make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0375' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0375.t06.str2 mkdir -p decoys rm decoys/read-pdb+servers.under cd decoys; shopt -s nullglob ; for x in ../*.ts-submitted* ; do echo ReadConformPDB $x >> read-pdb+servers.under ; done cd decoys; shopt -s nullglob ; for x in *.pdb* ; do echo ReadConformPDB $x >> read-pdb+servers.under ; done cd decoys; shopt -s nullglob ; for x in ../*mer/decoys/*.pdb* ; \ do echo ReadConformPDB $x chain A >> read-pdb+servers.under ; \ y=${x#../} ;\ z=${y/decoys} ;\ a=${z/T0375.} ;\ b=${a%.gz} ;\ c=${b%.pdb} ;\ echo NameConform $c >> read-pdb+servers.under ; \ done cd decoys; shopt -s nullglob ; for x in servers/*.pdb.gz ; do \ echo ReadConformPDB $x >> read-pdb+servers.under ; \ y=${x%.pdb.gz} ; \ z=${y#servers/} ; \ echo NameConform $z >> read-pdb+servers.under ; \ echo SCWRLConform >> read-pdb+servers.under ; \ echo NameConform $z-scwrl >> read-pdb+servers.under ; \ done chgrp protein decoys/read-pdb+servers.under chmod g+w decoys/read-pdb+servers.under rm -f decoys/evaluate.anglevector.rdb sed -e s/XXX0000/T0375/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2hlzA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1183058302 # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/atoms-inputs/ # command:# reading monomeric-50pc.atoms # #computed average backbone with maximum peptide_sq_deviance = 0.002 # computed average trans backbone unit from 8101 examples # computed average cis backbone unit from 20 examples # computed average trans backbone unit before proline from 332 examples # trans (non-proline) backbone unit: # CA= -2.2101 1.0129 -0.0033 # O= -0.1508 2.2440 0.0016 # C= -0.6897 1.1364 -0.0000 # N+1= 0.0000 0.0000 0.0000 # CA+1= 1.4583 -0.0000 -0.0000 # cis backbone unit: # CA= -0.1438 2.4522 0.0007 # O= -2.0283 0.9702 0.0005 # C= -0.8017 1.0759 0.0000 # N+1= 0.0000 0.0000 0.0000 # CA+1= 1.4664 -0.0000 0.0000 # trans backbone unit before proline: # CA= -2.2110 1.0636 -0.0014 # O= -0.1234 2.2469 0.0075 # C= -0.6877 1.1518 0.0000 # N+1= 0.0000 0.0000 0.0000 # CA+1= 1.4665 0.0000 0.0000 # After reading monomeric-50pc.atoms have 448 chains in training database # Count of chains,residues,atoms: 448,112605,876684 # 111048 residues have no bad marker # 665 residues lack atoms needed to compute omega # 322 residues have cis peptide # number of each bad type: # NON_STANDARD_RESIDUE 6 # HAS_OXT 325 # TOO_MANY_ATOMS 1 # TOO_FEW_ATOMS 523 # HAS_UNKNOWN_ATOMS 2 # HAS_DUPLICATE_ATOMS 0 # CHAIN_BREAK_BEFORE 208 # NON_PLANAR_PEPTIDE 143 # BAD_PEPTIDE 685 # Note: may sum to more than number of residues, # because one residue may have multiple problems # command:# Reading rotamer library from dunbrack-1332.rot # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # command:# ReadAtomType exp-pdb.types Read AtomType exp-pdb with 49 types. # command:# ReadClashTable exp-pdb-2191-2symm.clash # Read ClashTable exp-pdb-2191-2symm checking bonds symmetric at MaxSep 2 # command:# command:CPU_time= 9.395 sec, elapsed time= 9.511 sec. # command:# Reading spots from monomeric-50pc-dry-5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-5.hist # created burial cost function dry5 with radius 5.000 with spots at monomeric-50pc-dry-5.spot # command:# Reading spots from monomeric-50pc-wet-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-wet-6.5.hist # created burial cost function wet6.5 with radius 6.500 with spots at monomeric-50pc-wet-6.5.spot # command:# Reading spots from monomeric-50pc-dry-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-6.5.hist # created burial cost function dry6.5 with radius 6.500 with spots at monomeric-50pc-dry-6.5.spot # command:# Reading spots from monomeric-50pc-generic-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-generic-6.5.hist # created burial cost function gen6.5 with radius 6.500 with spots at monomeric-50pc-generic-6.5.spot # command:# Reading spots from near-backbone-center.spot # reading histogram from smoothed-near-backbone-2spot.hist # Reading spots from near-backbone-count.spot # created burial cost function near_backbone with radius 9.650 with spots at near-backbone-center.spot counting only near-backbone-count.spot # command:# Reading spots from way-back-center.spot # reading histogram from smoothed-way-back-2spot.hist # Reading spots from way-back-count.spot # created burial cost function way_back with radius 8.900 with spots at way-back-center.spot counting only way-back-count.spot # command:# Reading spots from monomeric-50pc-dry-8.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-8.hist # created burial cost function dry8 with radius 8.000 with spots at monomeric-50pc-dry-8.spot # command:# Reading spots from monomeric-50pc-dry-10.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-10.hist # created burial cost function dry10 with radius 10.000 with spots at monomeric-50pc-dry-10.spot # command:# Reading spots from monomeric-50pc-dry-12.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-12.hist # created burial cost function dry12 with radius 12.000 with spots at monomeric-50pc-dry-12.spot # command:# reading histogram from dunbrack-2191-alpha.hist # created alpha cost function alpha with offset 0 and 360 bins # command:# reading histogram from dunbrack-2191-alpha-1.hist # created alpha cost function alpha_prev with offset -1 and 360 bins # command:# Prefix for input files set to /projects/compbio/lib/alphabet/ # command:# Read 3 alphabets from alpha.alphabet # command:CPU_time= 9.511 sec, elapsed time= 9.651 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0375 numbered 1 through 296 Created new target T0375 from T0375.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2hlzA expands to /projects/compbio/data/pdb/2hlz.pdb.gz 2hlzA:Skipped atom 231, because occupancy 0.5 <= existing 0.500 in 2hlzA Skipped atom 235, because occupancy 0.500 <= existing 0.500 in 2hlzA Skipped atom 237, because occupancy 0.500 <= existing 0.500 in 2hlzA Skipped atom 239, because occupancy 0.500 <= existing 0.500 in 2hlzA Skipped atom 241, because occupancy 0.500 <= existing 0.500 in 2hlzA Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Read 296 residues and 2224 atoms. # choosing archetypes in rotamer library # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # command:# Saving current conformation as real # command:# Prefix for output files set to decoys/ # command:# SetRealCost created real_cost = # ( 50.000 * real_hbond + 50.000 * real_hbond_u + 50.000 * decoy_hbond + 50.000 * decoy_hbond_u + 10.000 * real_NO_hbond + 10.000 * real_NO_hbond_u + 10.000 * decoy_NO_hbond + 10.000 * decoy_NO_hbond_u + 10.000 * knot + 200.000 * clens + 0.000 * rmsd + 35.000 * log_rmsd + 0.000 * rmsd_ca + 30.000 * log_rmsd_ca + 1.000 * GDT + 1.000 * smooth_GDT + 0.200 * missing_atoms ) # command:# SetCost created cost = # ) # command:# reading script from file anglevector.costfcn # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 2 alphabets from anglevector.alphabet # Prefix for input files set to # CreateCombinedNNet created CombinedNNet bys_t2k # CreateCombinedNNet created CombinedNNet bys_t04 # CreateCombinedNNet created CombinedNNet bys_t06 # CreateCombinedNNet created CombinedNNet bys_mean # created predicted AngleVectorPredCostFcn pred_bys_t2k # created predicted AngleVectorPredCostFcn pred_bys_t04 # created predicted AngleVectorPredCostFcn pred_bys_t06 # created predicted AngleVectorPredCostFcn pred_bys_mean # CreateCombinedNNet created CombinedNNet pb_t2k # CreateCombinedNNet created CombinedNNet pb_t04 # CreateCombinedNNet created CombinedNNet pb_t06 # CreateCombinedNNet created CombinedNNet pb_mean # created predicted AngleVectorPredCostFcn pred_pb_t2k # created predicted AngleVectorPredCostFcn pred_pb_t04 # created predicted AngleVectorPredCostFcn pred_pb_t06 # created predicted AngleVectorPredCostFcn pred_pb_mean # SetCost created cost = # ( 5.000 * bystroff + 5.000 * pred_bys_t2k + 5.000 * pred_bys_t04 + 5.000 * pred_bys_t06 + 5.000 * pred_bys_mean + 5.000 * pred_pb_t2k + 5.000 * pred_pb_t04 + 5.000 * pred_pb_t06 + 5.000 * pred_pb_mean ) # command:CPU_time= 17.103 sec, elapsed time= 17.387 sec. # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file model1.ts-submitted looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -61.655 # GDT_score(maxd=8.000,maxw=2.900)= -64.953 # GDT_score(maxd=8.000,maxw=3.200)= -61.066 # GDT_score(maxd=8.000,maxw=3.500)= -57.364 # GDT_score(maxd=10.000,maxw=3.800)= -60.604 # GDT_score(maxd=10.000,maxw=4.000)= -58.271 # GDT_score(maxd=10.000,maxw=4.200)= -56.032 # GDT_score(maxd=12.000,maxw=4.300)= -60.138 # GDT_score(maxd=12.000,maxw=4.500)= -57.945 # GDT_score(maxd=12.000,maxw=4.700)= -55.868 # GDT_score(maxd=14.000,maxw=5.200)= -54.987 # GDT_score(maxd=14.000,maxw=5.500)= -52.321 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0375.model1-real.pdb for output Error: Couldn't open file T0375.model1-real.pdb for output superimposing iter= 0 total_weight= 3407.000 rmsd (weighted)= 6.005 (unweighted)= 11.154 superimposing iter= 1 total_weight= 11669.678 rmsd (weighted)= 2.353 (unweighted)= 11.165 superimposing iter= 2 total_weight= 3914.964 rmsd (weighted)= 1.744 (unweighted)= 11.184 superimposing iter= 3 total_weight= 2568.874 rmsd (weighted)= 1.609 (unweighted)= 11.202 superimposing iter= 4 total_weight= 2389.618 rmsd (weighted)= 1.543 (unweighted)= 11.217 superimposing iter= 5 total_weight= 2337.408 rmsd (weighted)= 1.499 (unweighted)= 11.231 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N GLY A 1 17.880 -1.971 62.030 1.00 0.00 ATOM 2 CA GLY A 1 17.466 -3.183 62.745 1.00 0.00 ATOM 3 O GLY A 1 17.172 -5.291 61.814 1.00 0.00 ATOM 4 C GLY A 1 16.717 -4.169 61.892 1.00 0.00 ATOM 5 N SER A 2 15.771 -3.640 61.128 1.00 0.00 ATOM 6 CA SER A 2 14.931 -4.439 60.215 1.00 0.00 ATOM 7 CB SER A 2 13.727 -3.631 59.770 1.00 0.00 ATOM 8 OG SER A 2 14.090 -2.554 58.952 1.00 0.00 ATOM 9 O SER A 2 16.850 -4.459 58.761 1.00 0.00 ATOM 10 C SER A 2 15.727 -4.917 58.994 1.00 0.00 ATOM 11 N GLN A 3 15.115 -5.787 58.200 1.00 0.00 ATOM 12 CA GLN A 3 15.749 -6.278 56.964 1.00 0.00 ATOM 13 CB GLN A 3 14.812 -7.239 56.227 1.00 0.00 ATOM 14 CG GLN A 3 15.414 -7.859 54.977 1.00 0.00 ATOM 15 CD GLN A 3 16.581 -8.778 55.291 1.00 0.00 ATOM 16 OE1 GLN A 3 16.512 -9.599 56.210 1.00 0.00 ATOM 17 NE2 GLN A 3 17.661 -8.640 54.532 1.00 0.00 ATOM 18 O GLN A 3 17.247 -5.166 55.438 1.00 0.00 ATOM 19 C GLN A 3 16.152 -5.146 55.999 1.00 0.00 ATOM 20 N ILE A 4 15.212 -4.225 55.802 1.00 0.00 ATOM 21 CA ILE A 4 15.373 -3.079 54.890 1.00 0.00 ATOM 22 CB ILE A 4 14.285 -3.094 53.781 1.00 0.00 ATOM 23 CG1 ILE A 4 14.397 -4.375 52.935 1.00 0.00 ATOM 24 CG2 ILE A 4 14.404 -1.844 52.872 1.00 0.00 ATOM 25 CD1 ILE A 4 13.213 -4.612 51.994 1.00 0.00 ATOM 26 O ILE A 4 14.431 -1.550 56.472 1.00 0.00 ATOM 27 C ILE A 4 15.295 -1.745 55.613 1.00 0.00 ATOM 28 N LEU A 5 16.199 -0.831 55.268 1.00 0.00 ATOM 29 CA LEU A 5 16.192 0.505 55.849 1.00 0.00 ATOM 30 CB LEU A 5 17.463 0.853 56.623 1.00 0.00 ATOM 31 CG LEU A 5 17.489 2.293 57.148 1.00 0.00 ATOM 32 CD1 LEU A 5 16.460 2.535 58.245 1.00 0.00 ATOM 33 CD2 LEU A 5 18.891 2.692 57.586 1.00 0.00 ATOM 34 O LEU A 5 16.843 1.510 53.760 1.00 0.00 ATOM 35 C LEU A 5 16.013 1.484 54.685 1.00 0.00 ATOM 36 N CYS A 6 14.913 2.176 54.736 1.00 0.00 ATOM 37 CA CYS A 6 14.589 3.197 53.745 1.00 0.00 ATOM 38 CB CYS A 6 13.165 3.104 53.135 1.00 0.00 ATOM 39 SG CYS A 6 11.754 2.918 54.285 1.00 0.00 ATOM 40 O CYS A 6 14.659 4.719 55.613 1.00 0.00 ATOM 41 C CYS A 6 14.898 4.542 54.414 1.00 0.00 ATOM 42 N VAL A 7 15.728 5.312 53.728 1.00 0.00 ATOM 43 CA VAL A 7 16.122 6.652 54.208 1.00 0.00 ATOM 44 CB VAL A 7 17.628 6.733 54.522 1.00 0.00 ATOM 45 CG1 VAL A 7 17.954 8.082 55.159 1.00 0.00 ATOM 46 CG2 VAL A 7 18.079 5.627 55.472 1.00 0.00 ATOM 47 O VAL A 7 15.718 7.267 51.928 1.00 0.00 ATOM 48 C VAL A 7 15.594 7.558 53.112 1.00 0.00 ATOM 49 N GLY A 8 14.988 8.704 53.522 1.00 0.00 ATOM 50 CA GLY A 8 14.481 9.679 52.592 1.00 0.00 ATOM 51 O GLY A 8 13.845 11.466 54.071 1.00 0.00 ATOM 52 C GLY A 8 13.628 10.885 53.015 1.00 0.00 ATOM 53 N LEU A 9 12.637 11.211 52.013 1.00 0.00 ATOM 54 CA LEU A 9 11.781 12.361 52.311 1.00 0.00 ATOM 55 CB LEU A 9 11.678 13.121 50.985 1.00 0.00 ATOM 56 CG LEU A 9 10.536 14.144 50.887 1.00 0.00 ATOM 57 CD1 LEU A 9 10.694 15.350 51.787 1.00 0.00 ATOM 58 CD2 LEU A 9 10.368 14.614 49.460 1.00 0.00 ATOM 59 O LEU A 9 9.738 11.118 52.265 1.00 0.00 ATOM 60 C LEU A 9 10.375 11.994 52.828 1.00 0.00 ATOM 61 N VAL A 10 9.863 12.852 53.723 1.00 0.00 ATOM 62 CA VAL A 10 8.431 12.874 54.110 1.00 0.00 ATOM 63 CB VAL A 10 8.255 12.685 55.627 1.00 0.00 ATOM 64 CG1 VAL A 10 6.795 12.775 56.097 1.00 0.00 ATOM 65 CG2 VAL A 10 8.745 11.313 56.036 1.00 0.00 ATOM 66 O VAL A 10 8.382 15.266 54.147 1.00 0.00 ATOM 67 C VAL A 10 7.853 14.243 53.722 1.00 0.00 ATOM 68 N VAL A 11 6.779 14.244 52.941 1.00 0.00 ATOM 69 CA VAL A 11 6.096 15.486 52.531 1.00 0.00 ATOM 70 CB VAL A 11 6.200 15.855 51.044 1.00 0.00 ATOM 71 CG1 VAL A 11 7.588 16.264 50.615 1.00 0.00 ATOM 72 CG2 VAL A 11 5.700 14.753 50.109 1.00 0.00 ATOM 73 O VAL A 11 3.975 14.449 52.984 1.00 0.00 ATOM 74 C VAL A 11 4.629 15.484 52.816 1.00 0.00 ATOM 75 N LEU A 12 4.076 16.805 52.945 1.00 0.00 ATOM 76 CA LEU A 12 2.646 16.992 53.076 1.00 0.00 ATOM 77 CB LEU A 12 2.288 18.124 54.044 1.00 0.00 ATOM 78 CG LEU A 12 0.811 18.558 53.987 1.00 0.00 ATOM 79 CD1 LEU A 12 -0.152 17.456 54.457 1.00 0.00 ATOM 80 CD2 LEU A 12 0.636 19.841 54.784 1.00 0.00 ATOM 81 O LEU A 12 2.720 18.365 51.086 1.00 0.00 ATOM 82 C LEU A 12 2.287 17.331 51.621 1.00 0.00 ATOM 83 N ASP A 13 1.633 16.372 50.984 1.00 0.00 ATOM 84 CA ASP A 13 1.199 16.490 49.582 1.00 0.00 ATOM 85 CB ASP A 13 1.117 15.140 48.873 1.00 0.00 ATOM 86 CG ASP A 13 2.486 14.614 48.421 1.00 0.00 ATOM 87 OD1 ASP A 13 3.417 15.443 48.239 1.00 0.00 ATOM 88 OD2 ASP A 13 2.561 13.408 48.142 1.00 0.00 ATOM 89 O ASP A 13 -1.151 16.803 50.077 1.00 0.00 ATOM 90 C ASP A 13 -0.152 17.192 49.464 1.00 0.00 ATOM 91 N VAL A 14 -0.112 18.282 48.710 1.00 0.00 ATOM 92 CA VAL A 14 -1.314 19.061 48.380 1.00 0.00 ATOM 93 CB VAL A 14 -1.114 20.556 48.688 1.00 0.00 ATOM 94 CG1 VAL A 14 -2.362 21.347 48.325 1.00 0.00 ATOM 95 CG2 VAL A 14 -0.764 20.757 50.155 1.00 0.00 ATOM 96 O VAL A 14 -0.949 19.363 46.012 1.00 0.00 ATOM 97 C VAL A 14 -1.609 18.829 46.901 1.00 0.00 ATOM 98 N ILE A 15 -2.662 18.058 46.690 1.00 0.00 ATOM 99 CA ILE A 15 -2.981 17.551 45.346 1.00 0.00 ATOM 100 CB ILE A 15 -2.957 16.008 45.318 1.00 0.00 ATOM 101 CG1 ILE A 15 -4.194 15.402 45.974 1.00 0.00 ATOM 102 CG2 ILE A 15 -1.671 15.428 45.940 1.00 0.00 ATOM 103 CD1 ILE A 15 -4.354 13.920 45.643 1.00 0.00 ATOM 104 O ILE A 15 -5.356 18.030 45.464 1.00 0.00 ATOM 105 C ILE A 15 -4.304 18.146 44.836 1.00 0.00 ATOM 106 N SER A 16 -4.222 18.749 43.656 1.00 0.00 ATOM 107 CA SER A 16 -5.408 19.190 42.898 1.00 0.00 ATOM 108 CB SER A 16 -5.365 20.692 42.690 1.00 0.00 ATOM 109 OG SER A 16 -6.443 21.146 41.919 1.00 0.00 ATOM 110 O SER A 16 -4.644 18.467 40.749 1.00 0.00 ATOM 111 C SER A 16 -5.577 18.503 41.555 1.00 0.00 ATOM 112 N LEU A 17 -6.766 17.887 41.336 1.00 0.00 ATOM 113 CA LEU A 17 -7.064 17.200 40.085 1.00 0.00 ATOM 114 CB LEU A 17 -8.076 16.081 40.365 1.00 0.00 ATOM 115 CG LEU A 17 -8.526 15.317 39.111 1.00 0.00 ATOM 116 CD1 LEU A 17 -7.364 14.555 38.483 1.00 0.00 ATOM 117 CD2 LEU A 17 -9.623 14.321 39.485 1.00 0.00 ATOM 118 O LEU A 17 -8.618 18.946 39.575 1.00 0.00 ATOM 119 C LEU A 17 -7.703 18.243 39.160 1.00 0.00 ATOM 120 N VAL A 18 -7.142 18.361 37.965 1.00 0.00 ATOM 121 CA VAL A 18 -7.608 19.299 36.920 1.00 0.00 ATOM 122 CB VAL A 18 -6.664 20.520 36.735 1.00 0.00 ATOM 123 CG1 VAL A 18 -6.429 21.339 37.990 1.00 0.00 ATOM 124 CG2 VAL A 18 -5.266 20.153 36.244 1.00 0.00 ATOM 125 O VAL A 18 -6.852 17.658 35.364 1.00 0.00 ATOM 126 C VAL A 18 -7.690 18.521 35.589 1.00 0.00 ATOM 127 N ASP A 19 -8.363 19.144 34.631 1.00 0.00 ATOM 128 CA ASP A 19 -8.439 18.607 33.247 1.00 0.00 ATOM 129 CB ASP A 19 -9.489 19.368 32.435 1.00 0.00 ATOM 130 CG ASP A 19 -9.701 18.832 31.025 1.00 0.00 ATOM 131 OD1 ASP A 19 -9.119 17.825 30.699 1.00 0.00 ATOM 132 OD2 ASP A 19 -10.558 19.339 30.342 1.00 0.00 ATOM 133 O ASP A 19 -6.479 17.720 32.103 1.00 0.00 ATOM 134 C ASP A 19 -7.063 18.692 32.567 1.00 0.00 ATOM 135 N LYS A 20 -6.598 19.921 32.378 1.00 0.00 ATOM 136 CA LYS A 20 -5.238 20.124 31.820 1.00 0.00 ATOM 137 CB LYS A 20 -5.320 20.712 30.411 1.00 0.00 ATOM 138 CG LYS A 20 -5.948 19.784 29.380 1.00 0.00 ATOM 139 CD LYS A 20 -5.953 20.417 27.996 1.00 0.00 ATOM 140 CE LYS A 20 -6.597 19.499 26.967 1.00 0.00 ATOM 141 NZ LYS A 20 -6.604 20.103 25.608 1.00 0.00 ATOM 142 O LYS A 20 -4.909 22.024 33.243 1.00 0.00 ATOM 143 C LYS A 20 -4.410 21.034 32.723 1.00 0.00 ATOM 144 N TYR A 21 -3.107 20.757 32.737 1.00 0.00 ATOM 145 CA TYR A 21 -2.149 21.553 33.516 1.00 0.00 ATOM 146 CB TYR A 21 -0.742 20.970 33.360 1.00 0.00 ATOM 147 CG TYR A 21 0.319 21.755 34.142 1.00 0.00 ATOM 148 CD1 TYR A 21 0.418 21.618 35.530 1.00 0.00 ATOM 149 CD2 TYR A 21 1.178 22.618 33.486 1.00 0.00 ATOM 150 CE1 TYR A 21 1.359 22.353 36.233 1.00 0.00 ATOM 151 CE2 TYR A 21 2.128 23.343 34.190 1.00 0.00 ATOM 152 CZ TYR A 21 2.212 23.213 35.565 1.00 0.00 ATOM 153 OH TYR A 21 3.115 23.977 36.250 1.00 0.00 ATOM 154 O TYR A 21 -2.318 23.223 31.790 1.00 0.00 ATOM 155 C TYR A 21 -2.220 22.955 33.019 1.00 0.00 ATOM 156 N PRO A 22 -2.247 24.037 33.979 1.00 0.00 ATOM 157 CA PRO A 22 -2.288 25.412 33.567 1.00 0.00 ATOM 158 CB PRO A 22 -2.519 26.188 34.870 1.00 0.00 ATOM 159 CG PRO A 22 -3.063 25.063 35.800 1.00 0.00 ATOM 160 CD PRO A 22 -2.101 23.918 35.433 1.00 0.00 ATOM 161 O PRO A 22 0.063 25.626 33.312 1.00 0.00 ATOM 162 C PRO A 22 -1.033 25.784 32.801 1.00 0.00 ATOM 163 N LYS A 23 -1.232 26.189 31.559 1.00 0.00 ATOM 164 CA LYS A 23 -0.075 26.593 30.757 1.00 0.00 ATOM 165 CB LYS A 23 -0.456 26.752 29.284 1.00 0.00 ATOM 166 CG LYS A 23 -0.710 25.439 28.555 1.00 0.00 ATOM 167 CD LYS A 23 -1.100 25.679 27.103 1.00 0.00 ATOM 168 CE LYS A 23 -1.274 24.366 26.354 1.00 0.00 ATOM 169 NZ LYS A 23 -1.571 24.585 24.913 1.00 0.00 ATOM 170 O LYS A 23 -0.209 28.368 32.382 1.00 0.00 ATOM 171 C LYS A 23 0.381 27.916 31.387 1.00 0.00 ATOM 172 N GLU A 24 1.489 28.462 30.913 1.00 0.00 ATOM 173 CA GLU A 24 2.004 29.724 31.507 1.00 0.00 ATOM 174 CB GLU A 24 3.284 30.169 30.796 1.00 0.00 ATOM 175 CG GLU A 24 4.513 29.337 31.135 1.00 0.00 ATOM 176 CD GLU A 24 5.724 29.822 30.387 1.00 0.00 ATOM 177 OE1 GLU A 24 5.589 30.730 29.602 1.00 0.00 ATOM 178 OE2 GLU A 24 6.801 29.361 30.681 1.00 0.00 ATOM 179 O GLU A 24 0.046 30.833 30.660 1.00 0.00 ATOM 180 C GLU A 24 0.907 30.782 31.538 1.00 0.00 ATOM 181 N ASP A 25 0.955 31.630 32.562 1.00 0.00 ATOM 182 CA ASP A 25 -0.005 32.716 32.732 1.00 0.00 ATOM 183 CB ASP A 25 0.211 33.757 31.631 1.00 0.00 ATOM 184 CG ASP A 25 1.621 34.329 31.573 1.00 0.00 ATOM 185 OD1 ASP A 25 2.137 34.688 32.605 1.00 0.00 ATOM 186 OD2 ASP A 25 2.228 34.258 30.531 1.00 0.00 ATOM 187 O ASP A 25 -2.390 33.202 32.674 1.00 0.00 ATOM 188 C ASP A 25 -1.500 32.349 32.762 1.00 0.00 ATOM 189 N SER A 26 -1.790 31.056 32.853 1.00 0.00 ATOM 190 CA SER A 26 -3.182 30.560 32.833 1.00 0.00 ATOM 191 CB SER A 26 -3.335 29.475 31.785 1.00 0.00 ATOM 192 OG SER A 26 -3.165 29.972 30.487 1.00 0.00 ATOM 193 O SER A 26 -2.939 29.276 34.867 1.00 0.00 ATOM 194 C SER A 26 -3.627 30.030 34.187 1.00 0.00 ATOM 195 N GLU A 27 -4.857 30.392 34.535 1.00 0.00 ATOM 196 CA GLU A 27 -5.546 29.830 35.708 1.00 0.00 ATOM 197 CB GLU A 27 -6.179 30.947 36.543 1.00 0.00 ATOM 198 CG GLU A 27 -6.914 30.464 37.784 1.00 0.00 ATOM 199 CD GLU A 27 -7.515 31.613 38.543 1.00 0.00 ATOM 200 OE1 GLU A 27 -7.366 32.730 38.109 1.00 0.00 ATOM 201 OE2 GLU A 27 -8.221 31.367 39.493 1.00 0.00 ATOM 202 O GLU A 27 -7.530 29.121 34.523 1.00 0.00 ATOM 203 C GLU A 27 -6.601 28.812 35.293 1.00 0.00 ATOM 204 N ILE A 28 -6.457 27.599 35.823 1.00 0.00 ATOM 205 CA ILE A 28 -7.384 26.527 35.569 1.00 0.00 ATOM 206 CB ILE A 28 -6.622 25.285 35.072 1.00 0.00 ATOM 207 CG1 ILE A 28 -5.792 25.629 33.833 1.00 0.00 ATOM 208 CG2 ILE A 28 -7.592 24.153 34.769 1.00 0.00 ATOM 209 CD1 ILE A 28 -6.616 26.105 32.658 1.00 0.00 ATOM 210 O ILE A 28 -7.613 26.015 37.903 1.00 0.00 ATOM 211 C ILE A 28 -8.182 26.184 36.826 1.00 0.00 ATOM 212 N ARG A 29 -9.487 26.033 36.628 1.00 0.00 ATOM 213 CA ARG A 29 -10.350 25.617 37.736 1.00 0.00 ATOM 214 CB ARG A 29 -11.759 26.179 37.608 1.00 0.00 ATOM 215 CG ARG A 29 -12.685 25.854 38.769 1.00 0.00 ATOM 216 CD ARG A 29 -14.045 26.438 38.648 1.00 0.00 ATOM 217 NE ARG A 29 -14.940 26.113 39.749 1.00 0.00 ATOM 218 CZ ARG A 29 -16.267 26.341 39.748 1.00 0.00 ATOM 219 NH1 ARG A 29 -16.853 26.926 38.728 1.00 0.00 ATOM 220 NH2 ARG A 29 -16.963 25.981 40.812 1.00 0.00 ATOM 221 O ARG A 29 -10.299 23.409 36.810 1.00 0.00 ATOM 222 C ARG A 29 -10.151 24.147 37.817 1.00 0.00 ATOM 223 N CYS A 30 -9.863 23.636 39.015 1.00 0.00 ATOM 224 CA CYS A 30 -9.742 22.214 39.339 1.00 0.00 ATOM 225 CB CYS A 30 -8.680 22.067 40.434 1.00 0.00 ATOM 226 SG CYS A 30 -9.098 22.770 42.066 1.00 0.00 ATOM 227 O CYS A 30 -12.005 22.402 40.178 1.00 0.00 ATOM 228 C CYS A 30 -11.066 21.666 39.899 1.00 0.00 ATOM 229 N LEU A 31 -11.021 20.373 40.193 1.00 0.00 ATOM 230 CA LEU A 31 -12.108 19.730 40.962 1.00 0.00 ATOM 231 CB LEU A 31 -12.617 18.470 40.227 1.00 0.00 ATOM 232 CG LEU A 31 -13.263 18.753 38.875 1.00 0.00 ATOM 233 CD1 LEU A 31 -13.755 17.455 38.261 1.00 0.00 ATOM 234 CD2 LEU A 31 -14.470 19.681 38.977 1.00 0.00 ATOM 235 O LEU A 31 -11.372 20.326 43.175 1.00 0.00 ATOM 236 C LEU A 31 -11.641 19.426 42.395 1.00 0.00 ATOM 237 N SER A 32 -11.251 18.035 42.504 1.00 0.00 ATOM 238 CA SER A 32 -10.903 17.438 43.795 1.00 0.00 ATOM 239 CB SER A 32 -10.866 15.927 43.678 1.00 0.00 ATOM 240 OG SER A 32 -10.454 15.317 44.870 1.00 0.00 ATOM 241 O SER A 32 -8.581 18.038 43.551 1.00 0.00 ATOM 242 C SER A 32 -9.568 17.966 44.296 1.00 0.00 ATOM 243 N GLN A 33 -9.549 18.145 45.608 1.00 0.00 ATOM 244 CA GLN A 33 -8.316 18.537 46.287 1.00 0.00 ATOM 245 CB GLN A 33 -8.292 20.051 46.520 1.00 0.00 ATOM 246 CG GLN A 33 -7.011 20.564 47.155 1.00 0.00 ATOM 247 CD GLN A 33 -7.003 22.071 47.311 1.00 0.00 ATOM 248 OE1 GLN A 33 -7.936 22.757 46.885 1.00 0.00 ATOM 249 NE2 GLN A 33 -5.948 22.597 47.923 1.00 0.00 ATOM 250 O GLN A 33 -9.150 17.632 48.352 1.00 0.00 ATOM 251 C GLN A 33 -8.183 17.808 47.600 1.00 0.00 ATOM 252 N ARG A 34 -6.983 17.265 47.748 1.00 0.00 ATOM 253 CA ARG A 34 -6.601 16.480 48.941 1.00 0.00 ATOM 254 CB ARG A 34 -6.644 14.981 48.680 1.00 0.00 ATOM 255 CG ARG A 34 -8.030 14.421 48.396 1.00 0.00 ATOM 256 CD ARG A 34 -8.059 12.958 48.145 1.00 0.00 ATOM 257 NE ARG A 34 -9.378 12.423 47.854 1.00 0.00 ATOM 258 CZ ARG A 34 -9.631 11.135 47.547 1.00 0.00 ATOM 259 NH1 ARG A 34 -8.657 10.257 47.457 1.00 0.00 ATOM 260 NH2 ARG A 34 -10.884 10.782 47.319 1.00 0.00 ATOM 261 O ARG A 34 -4.343 17.277 48.786 1.00 0.00 ATOM 262 C ARG A 34 -5.248 16.874 49.515 1.00 0.00 ATOM 263 N TRP A 35 -5.180 16.832 50.837 1.00 0.00 ATOM 264 CA TRP A 35 -3.889 16.928 51.531 1.00 0.00 ATOM 265 CB TRP A 35 -3.914 17.970 52.706 1.00 0.00 ATOM 266 CG TRP A 35 -4.218 19.362 52.252 1.00 0.00 ATOM 267 CD1 TRP A 35 -3.293 20.319 52.054 1.00 0.00 ATOM 268 CD2 TRP A 35 -5.452 19.977 51.843 1.00 0.00 ATOM 269 CE2 TRP A 35 -5.207 21.377 51.547 1.00 0.00 ATOM 270 CE3 TRP A 35 -6.807 19.543 51.762 1.00 0.00 ATOM 271 NE1 TRP A 35 -3.859 21.531 51.662 1.00 0.00 ATOM 272 CZ2 TRP A 35 -6.196 22.298 51.118 1.00 0.00 ATOM 273 CZ3 TRP A 35 -7.816 20.478 51.377 1.00 0.00 ATOM 274 CH2 TRP A 35 -7.523 21.846 51.055 1.00 0.00 ATOM 275 O TRP A 35 -4.488 14.956 52.754 1.00 0.00 ATOM 276 C TRP A 35 -3.639 15.531 52.070 1.00 0.00 ATOM 277 N GLN A 36 -2.500 14.936 51.726 1.00 0.00 ATOM 278 CA GLN A 36 -2.181 13.578 52.176 1.00 0.00 ATOM 279 CB GLN A 36 -2.620 12.550 51.129 1.00 0.00 ATOM 280 CG GLN A 36 -4.120 12.503 50.895 1.00 0.00 ATOM 281 CD GLN A 36 -4.869 11.904 52.071 1.00 0.00 ATOM 282 OE1 GLN A 36 -4.391 10.968 52.719 1.00 0.00 ATOM 283 NE2 GLN A 36 -6.051 12.438 52.352 1.00 0.00 ATOM 284 O GLN A 36 0.096 14.191 51.765 1.00 0.00 ATOM 285 C GLN A 36 -0.669 13.424 52.362 1.00 0.00 ATOM 286 N ARG A 37 -0.254 12.467 53.225 1.00 0.00 ATOM 287 CA ARG A 37 1.178 12.262 53.460 1.00 0.00 ATOM 288 CB ARG A 37 1.412 11.291 54.620 1.00 0.00 ATOM 289 CG ARG A 37 1.313 11.997 55.971 1.00 0.00 ATOM 290 CD ARG A 37 -0.109 12.378 56.366 1.00 0.00 ATOM 291 NE ARG A 37 -0.133 13.075 57.660 1.00 0.00 ATOM 292 CZ ARG A 37 -1.210 13.666 58.161 1.00 0.00 ATOM 293 NH1 ARG A 37 -2.360 13.686 57.490 1.00 0.00 ATOM 294 NH2 ARG A 37 -1.148 14.249 59.332 1.00 0.00 ATOM 295 O ARG A 37 1.092 10.909 51.508 1.00 0.00 ATOM 296 C ARG A 37 1.777 11.650 52.186 1.00 0.00 ATOM 297 N GLY A 38 2.962 12.104 51.801 1.00 0.00 ATOM 298 CA GLY A 38 3.661 11.551 50.633 1.00 0.00 ATOM 299 O GLY A 38 5.724 11.842 51.860 1.00 0.00 ATOM 300 C GLY A 38 5.182 11.599 50.767 1.00 0.00 ATOM 301 N GLY A 39 5.715 11.657 49.484 1.00 0.00 ATOM 302 CA GLY A 39 7.173 11.648 49.298 1.00 0.00 ATOM 303 O GLY A 39 7.069 9.269 49.370 1.00 0.00 ATOM 304 C GLY A 39 7.562 10.254 48.840 1.00 0.00 ATOM 305 N ASN A 40 8.433 10.192 47.857 1.00 0.00 ATOM 306 CA ASN A 40 8.816 8.876 47.313 1.00 0.00 ATOM 307 CB ASN A 40 9.806 9.046 46.177 1.00 0.00 ATOM 308 CG ASN A 40 9.241 9.767 44.985 1.00 0.00 ATOM 309 ND2 ASN A 40 10.088 10.009 44.017 1.00 0.00 ATOM 310 OD1 ASN A 40 8.036 10.036 44.909 1.00 0.00 ATOM 311 O ASN A 40 9.138 6.703 48.258 1.00 0.00 ATOM 312 C ASN A 40 9.363 7.909 48.355 1.00 0.00 ATOM 313 N ALA A 41 10.090 8.453 49.355 1.00 0.00 ATOM 314 CA ALA A 41 10.678 7.642 50.418 1.00 0.00 ATOM 315 CB ALA A 41 11.578 8.444 51.334 1.00 0.00 ATOM 316 O ALA A 41 9.600 5.800 51.498 1.00 0.00 ATOM 317 C ALA A 41 9.583 7.021 51.286 1.00 0.00 ATOM 318 N SER A 42 8.693 7.842 51.827 1.00 0.00 ATOM 319 CA SER A 42 7.539 7.348 52.617 1.00 0.00 ATOM 320 CB SER A 42 6.732 8.516 53.149 1.00 0.00 ATOM 321 OG SER A 42 5.623 8.094 53.893 1.00 0.00 ATOM 322 O SER A 42 6.351 5.338 52.250 1.00 0.00 ATOM 323 C SER A 42 6.712 6.409 51.786 1.00 0.00 ATOM 324 N ASN A 43 6.407 6.760 50.514 1.00 0.00 ATOM 325 CA ASN A 43 5.675 5.899 49.599 1.00 0.00 ATOM 326 CB ASN A 43 5.491 6.569 48.242 1.00 0.00 ATOM 327 CG ASN A 43 4.622 7.827 48.317 1.00 0.00 ATOM 328 ND2 ASN A 43 4.735 8.625 47.291 1.00 0.00 ATOM 329 OD1 ASN A 43 3.928 8.127 49.272 1.00 0.00 ATOM 330 O ASN A 43 5.737 3.519 49.428 1.00 0.00 ATOM 331 C ASN A 43 6.384 4.538 49.440 1.00 0.00 ATOM 332 N SER A 44 7.727 4.548 49.278 1.00 0.00 ATOM 333 CA SER A 44 8.477 3.302 49.159 1.00 0.00 ATOM 334 CB SER A 44 9.917 3.660 48.845 1.00 0.00 ATOM 335 OG SER A 44 10.051 4.240 47.577 1.00 0.00 ATOM 336 O SER A 44 8.182 1.258 50.393 1.00 0.00 ATOM 337 C SER A 44 8.422 2.462 50.430 1.00 0.00 ATOM 338 N CYS A 45 8.497 3.145 51.566 1.00 0.00 ATOM 339 CA CYS A 45 8.401 2.487 52.876 1.00 0.00 ATOM 340 CB CYS A 45 8.644 3.451 54.040 1.00 0.00 ATOM 341 SG CYS A 45 10.280 4.262 53.991 1.00 0.00 ATOM 342 O CYS A 45 6.881 0.737 53.540 1.00 0.00 ATOM 343 C CYS A 45 7.017 1.859 53.043 1.00 0.00 ATOM 344 N THR A 46 5.991 2.573 52.635 1.00 0.00 ATOM 345 CA THR A 46 4.620 2.090 52.738 1.00 0.00 ATOM 346 CB THR A 46 3.637 3.251 52.457 1.00 0.00 ATOM 347 CG2 THR A 46 2.183 2.772 52.697 1.00 0.00 ATOM 348 OG1 THR A 46 3.906 4.336 53.362 1.00 0.00 ATOM 349 O THR A 46 3.839 -0.117 52.244 1.00 0.00 ATOM 350 C THR A 46 4.406 0.889 51.810 1.00 0.00 ATOM 351 N ILE A 47 4.889 0.959 50.573 1.00 0.00 ATOM 352 CA ILE A 47 4.770 -0.178 49.647 1.00 0.00 ATOM 353 CB ILE A 47 5.349 0.162 48.260 1.00 0.00 ATOM 354 CG1 ILE A 47 4.543 1.286 47.605 1.00 0.00 ATOM 355 CG2 ILE A 47 5.364 -1.074 47.374 1.00 0.00 ATOM 356 CD1 ILE A 47 3.093 0.935 47.361 1.00 0.00 ATOM 357 O ILE A 47 4.884 -2.473 50.307 1.00 0.00 ATOM 358 C ILE A 47 5.497 -1.408 50.237 1.00 0.00 ATOM 359 N LEU A 48 6.695 -1.217 50.775 1.00 0.00 ATOM 360 CA LEU A 48 7.461 -2.322 51.401 1.00 0.00 ATOM 361 CB LEU A 48 8.840 -1.824 51.849 1.00 0.00 ATOM 362 CG LEU A 48 9.816 -1.492 50.712 1.00 0.00 ATOM 363 CD1 LEU A 48 11.069 -0.836 51.274 1.00 0.00 ATOM 364 CD2 LEU A 48 10.168 -2.766 49.956 1.00 0.00 ATOM 365 O LEU A 48 6.452 -4.140 52.622 1.00 0.00 ATOM 366 C LEU A 48 6.732 -2.942 52.585 1.00 0.00 ATOM 367 N SER A 49 6.235 -2.069 53.452 1.00 0.00 ATOM 368 CA SER A 49 5.642 -2.524 54.707 1.00 0.00 ATOM 369 CB SER A 49 5.599 -1.334 55.640 1.00 0.00 ATOM 370 OG SER A 49 6.873 -0.769 55.922 1.00 0.00 ATOM 371 O SER A 49 3.975 -4.223 54.991 1.00 0.00 ATOM 372 C SER A 49 4.294 -3.176 54.432 1.00 0.00 ATOM 373 N LEU A 50 3.462 -2.548 53.586 1.00 0.00 ATOM 374 CA LEU A 50 2.147 -3.074 53.244 1.00 0.00 ATOM 375 CB LEU A 50 1.372 -2.111 52.352 1.00 0.00 ATOM 376 CG LEU A 50 0.893 -0.802 52.980 1.00 0.00 ATOM 377 CD1 LEU A 50 0.111 -0.004 51.947 1.00 0.00 ATOM 378 CD2 LEU A 50 -0.094 -1.084 54.084 1.00 0.00 ATOM 379 O LEU A 50 1.396 -5.245 52.539 1.00 0.00 ATOM 380 C LEU A 50 2.298 -4.434 52.522 1.00 0.00 ATOM 381 N LEU A 51 3.322 -4.558 51.688 1.00 0.00 ATOM 382 CA LEU A 51 3.598 -5.820 50.965 1.00 0.00 ATOM 383 CB LEU A 51 4.466 -5.602 49.724 1.00 0.00 ATOM 384 CG LEU A 51 3.808 -4.801 48.599 1.00 0.00 ATOM 385 CD1 LEU A 51 4.844 -4.616 47.485 1.00 0.00 ATOM 386 CD2 LEU A 51 2.591 -5.512 48.016 1.00 0.00 ATOM 387 O LEU A 51 4.281 -8.081 51.352 1.00 0.00 ATOM 388 C LEU A 51 4.191 -6.949 51.825 1.00 0.00 ATOM 389 N GLY A 52 4.655 -6.619 53.031 1.00 0.00 ATOM 390 CA GLY A 52 5.159 -7.621 53.979 1.00 0.00 ATOM 391 O GLY A 52 7.096 -8.561 54.994 1.00 0.00 ATOM 392 C GLY A 52 6.624 -7.598 54.402 1.00 0.00 ATOM 393 N ALA A 53 7.304 -6.491 54.089 1.00 0.00 ATOM 394 CA ALA A 53 8.752 -6.318 54.333 1.00 0.00 ATOM 395 CB ALA A 53 9.317 -5.371 53.275 1.00 0.00 ATOM 396 O ALA A 53 8.663 -4.733 56.130 1.00 0.00 ATOM 397 C ALA A 53 9.210 -5.730 55.660 1.00 0.00 ATOM 398 N PRO A 54 10.311 -6.389 56.321 1.00 0.00 ATOM 399 CA PRO A 54 10.803 -5.857 57.594 1.00 0.00 ATOM 400 CB PRO A 54 11.815 -6.911 58.038 1.00 0.00 ATOM 401 CG PRO A 54 11.247 -8.177 57.449 1.00 0.00 ATOM 402 CD PRO A 54 10.866 -7.729 56.063 1.00 0.00 ATOM 403 O PRO A 54 12.774 -4.515 57.197 1.00 0.00 ATOM 404 C PRO A 54 11.557 -4.542 57.395 1.00 0.00 ATOM 405 N CYS A 55 10.830 -3.436 57.555 1.00 0.00 ATOM 406 CA CYS A 55 11.367 -2.100 57.274 1.00 0.00 ATOM 407 CB CYS A 55 10.681 -1.510 56.044 1.00 0.00 ATOM 408 SG CYS A 55 11.291 0.189 55.727 1.00 0.00 ATOM 409 O CYS A 55 10.304 -0.810 59.037 1.00 0.00 ATOM 410 C CYS A 55 11.333 -1.070 58.415 1.00 0.00 ATOM 411 N ALA A 56 12.464 -0.363 58.484 1.00 0.00 ATOM 412 CA ALA A 56 12.629 0.855 59.308 1.00 0.00 ATOM 413 CB ALA A 56 13.806 0.642 60.252 1.00 0.00 ATOM 414 O ALA A 56 13.534 1.941 57.353 1.00 0.00 ATOM 415 C ALA A 56 12.894 2.068 58.412 1.00 0.00 ATOM 416 N PHE A 57 12.422 3.226 58.845 1.00 0.00 ATOM 417 CA PHE A 57 12.511 4.458 58.041 1.00 0.00 ATOM 418 CB PHE A 57 11.104 4.911 57.647 1.00 0.00 ATOM 419 CG PHE A 57 11.088 6.225 56.867 1.00 0.00 ATOM 420 CD1 PHE A 57 11.795 6.386 55.690 1.00 0.00 ATOM 421 CD2 PHE A 57 10.377 7.294 57.388 1.00 0.00 ATOM 422 CE1 PHE A 57 11.789 7.596 55.008 1.00 0.00 ATOM 423 CE2 PHE A 57 10.377 8.509 56.719 1.00 0.00 ATOM 424 CZ PHE A 57 11.071 8.669 55.522 1.00 0.00 ATOM 425 O PHE A 57 12.899 6.025 59.823 1.00 0.00 ATOM 426 C PHE A 57 13.270 5.586 58.737 1.00 0.00 ATOM 427 N MET A 58 14.353 6.001 58.085 1.00 0.00 ATOM 428 CA MET A 58 15.058 7.231 58.457 1.00 0.00 ATOM 429 CB MET A 58 16.558 7.081 58.202 1.00 0.00 ATOM 430 CG MET A 58 17.335 8.366 58.533 1.00 0.00 ATOM 431 SD MET A 58 17.071 8.909 60.257 1.00 0.00 ATOM 432 CE MET A 58 17.614 10.607 60.178 1.00 0.00 ATOM 433 O MET A 58 14.372 8.344 56.423 1.00 0.00 ATOM 434 C MET A 58 14.445 8.393 57.652 1.00 0.00 ATOM 435 N GLY A 59 14.042 9.393 58.409 1.00 0.00 ATOM 436 CA GLY A 59 13.369 10.577 57.861 1.00 0.00 ATOM 437 O GLY A 59 13.471 11.454 60.097 1.00 0.00 ATOM 438 C GLY A 59 13.262 11.683 58.907 1.00 0.00 ATOM 439 N SER A 60 12.964 12.864 58.395 1.00 0.00 ATOM 440 CA SER A 60 12.730 14.052 59.236 1.00 0.00 ATOM 441 CB SER A 60 13.887 15.057 59.196 1.00 0.00 ATOM 442 OG SER A 60 15.064 14.422 59.720 1.00 0.00 ATOM 443 O SER A 60 11.100 14.852 57.628 1.00 0.00 ATOM 444 C SER A 60 11.440 14.739 58.804 1.00 0.00 ATOM 445 N MET A 61 10.664 15.022 59.834 1.00 0.00 ATOM 446 CA MET A 61 9.370 15.723 59.721 1.00 0.00 ATOM 447 CB MET A 61 8.233 14.738 60.021 1.00 0.00 ATOM 448 CG MET A 61 8.229 14.186 61.446 1.00 0.00 ATOM 449 SD MET A 61 6.890 12.977 61.741 1.00 0.00 ATOM 450 CE MET A 61 7.073 12.786 63.497 1.00 0.00 ATOM 451 O MET A 61 10.068 16.729 61.780 1.00 0.00 ATOM 452 C MET A 61 9.429 16.855 60.747 1.00 0.00 ATOM 453 N ALA A 62 8.814 17.969 60.420 1.00 0.00 ATOM 454 CA ALA A 62 8.903 19.079 61.400 1.00 0.00 ATOM 455 CB ALA A 62 9.043 20.294 60.551 1.00 0.00 ATOM 456 O ALA A 62 6.695 18.552 61.980 1.00 0.00 ATOM 457 C ALA A 62 7.704 19.100 62.370 1.00 0.00 ATOM 458 N PRO A 63 7.668 19.834 63.601 1.00 0.00 ATOM 459 CA PRO A 63 6.680 19.533 64.651 1.00 0.00 ATOM 460 CB PRO A 63 7.352 20.186 65.858 1.00 0.00 ATOM 461 CG PRO A 63 7.963 21.470 65.304 1.00 0.00 ATOM 462 CD PRO A 63 8.204 21.189 63.818 1.00 0.00 ATOM 463 O PRO A 63 4.452 20.129 65.327 1.00 0.00 ATOM 464 C PRO A 63 5.261 20.078 64.402 1.00 0.00 ATOM 465 N GLY A 64 4.958 20.565 63.189 1.00 0.00 ATOM 466 CA GLY A 64 3.591 20.997 62.820 1.00 0.00 ATOM 467 O GLY A 64 2.946 18.779 63.495 1.00 0.00 ATOM 468 C GLY A 64 2.596 19.885 63.078 1.00 0.00 ATOM 469 N HIS A 65 1.346 20.090 63.038 1.00 0.00 ATOM 470 CA HIS A 65 0.232 19.176 63.229 1.00 0.00 ATOM 471 CB HIS A 65 -1.150 19.801 63.021 1.00 0.00 ATOM 472 CG HIS A 65 -1.547 20.760 64.099 1.00 0.00 ATOM 473 CD2 HIS A 65 -1.795 22.089 64.064 1.00 0.00 ATOM 474 ND1 HIS A 65 -1.732 20.368 65.411 1.00 0.00 ATOM 475 CE1 HIS A 65 -2.076 21.419 66.135 1.00 0.00 ATOM 476 NE2 HIS A 65 -2.123 22.475 65.342 1.00 0.00 ATOM 477 O HIS A 65 0.120 16.826 62.756 1.00 0.00 ATOM 478 C HIS A 65 0.322 17.964 62.319 1.00 0.00 ATOM 479 N VAL A 66 0.628 18.187 61.026 1.00 0.00 ATOM 480 CA VAL A 66 0.748 17.096 60.073 1.00 0.00 ATOM 481 CB VAL A 66 1.030 17.612 58.661 1.00 0.00 ATOM 482 CG1 VAL A 66 1.453 16.531 57.656 1.00 0.00 ATOM 483 CG2 VAL A 66 -0.277 18.181 58.162 1.00 0.00 ATOM 484 O VAL A 66 1.604 14.951 60.550 1.00 0.00 ATOM 485 C VAL A 66 1.844 16.155 60.535 1.00 0.00 ATOM 486 N ALA A 67 2.973 16.705 60.931 1.00 0.00 ATOM 487 CA ALA A 67 4.051 15.787 61.277 1.00 0.00 ATOM 488 CB ALA A 67 5.376 16.443 61.121 1.00 0.00 ATOM 489 O ALA A 67 4.047 13.830 62.663 1.00 0.00 ATOM 490 C ALA A 67 3.748 15.035 62.569 1.00 0.00 ATOM 491 N ASP A 68 3.227 15.723 63.541 1.00 0.00 ATOM 492 CA ASP A 68 2.831 15.087 64.798 1.00 0.00 ATOM 493 CB ASP A 68 2.185 16.079 65.767 1.00 0.00 ATOM 494 CG ASP A 68 3.158 17.068 66.395 1.00 0.00 ATOM 495 OD1 ASP A 68 4.344 16.864 66.276 1.00 0.00 ATOM 496 OD2 ASP A 68 2.717 18.097 66.851 1.00 0.00 ATOM 497 O ASP A 68 1.811 13.000 65.368 1.00 0.00 ATOM 498 C ASP A 68 1.874 13.911 64.547 1.00 0.00 ATOM 499 N PHE A 69 1.222 13.919 63.384 1.00 0.00 ATOM 500 CA PHE A 69 0.245 12.888 62.987 1.00 0.00 ATOM 501 CB PHE A 69 -1.063 13.557 62.542 1.00 0.00 ATOM 502 CG PHE A 69 -1.722 14.426 63.631 1.00 0.00 ATOM 503 CD1 PHE A 69 -1.443 14.234 64.976 1.00 0.00 ATOM 504 CD2 PHE A 69 -2.633 15.408 63.259 1.00 0.00 ATOM 505 CE1 PHE A 69 -2.060 15.029 65.931 1.00 0.00 ATOM 506 CE2 PHE A 69 -3.252 16.201 64.229 1.00 0.00 ATOM 507 CZ PHE A 69 -2.959 16.012 65.574 1.00 0.00 ATOM 508 O PHE A 69 0.645 10.641 62.278 1.00 0.00 ATOM 509 C PHE A 69 0.925 11.817 62.118 1.00 0.00 ATOM 510 N VAL A 70 1.840 12.298 61.169 1.00 0.00 ATOM 511 CA VAL A 70 2.406 11.320 60.214 1.00 0.00 ATOM 512 CB VAL A 70 3.544 12.025 59.454 1.00 0.00 ATOM 513 CG1 VAL A 70 4.344 11.018 58.641 1.00 0.00 ATOM 514 CG2 VAL A 70 2.986 13.114 58.550 1.00 0.00 ATOM 515 O VAL A 70 2.807 8.961 60.214 1.00 0.00 ATOM 516 C VAL A 70 2.957 10.017 60.812 1.00 0.00 ATOM 517 N LEU A 71 3.760 10.148 61.872 1.00 0.00 ATOM 518 CA LEU A 71 4.376 9.000 62.557 1.00 0.00 ATOM 519 CB LEU A 71 5.085 9.434 63.817 1.00 0.00 ATOM 520 CG LEU A 71 6.060 8.451 64.471 1.00 0.00 ATOM 521 CD1 LEU A 71 6.942 9.196 65.464 1.00 0.00 ATOM 522 CD2 LEU A 71 5.295 7.337 65.166 1.00 0.00 ATOM 523 O LEU A 71 3.358 6.775 62.700 1.00 0.00 ATOM 524 C LEU A 71 3.310 7.965 62.974 1.00 0.00 ATOM 525 N ASP A 72 2.219 8.456 63.507 1.00 0.00 ATOM 526 CA ASP A 72 1.118 7.558 63.872 1.00 0.00 ATOM 527 CB ASP A 72 -0.005 8.337 64.559 1.00 0.00 ATOM 528 CG ASP A 72 0.315 8.783 65.978 1.00 0.00 ATOM 529 OD1 ASP A 72 1.285 8.313 66.524 1.00 0.00 ATOM 530 OD2 ASP A 72 -0.312 9.703 66.448 1.00 0.00 ATOM 531 O ASP A 72 0.399 5.637 62.629 1.00 0.00 ATOM 532 C ASP A 72 0.584 6.857 62.623 1.00 0.00 ATOM 533 N ASP A 73 0.406 7.611 61.522 1.00 0.00 ATOM 534 CA ASP A 73 -0.080 7.022 60.275 1.00 0.00 ATOM 535 CB ASP A 73 -0.251 8.154 59.258 1.00 0.00 ATOM 536 CG ASP A 73 -1.430 9.076 59.536 1.00 0.00 ATOM 537 OD1 ASP A 73 -2.250 8.732 60.355 1.00 0.00 ATOM 538 OD2 ASP A 73 -1.422 10.181 59.049 1.00 0.00 ATOM 539 O ASP A 73 0.429 4.780 59.544 1.00 0.00 ATOM 540 C ASP A 73 0.828 5.945 59.677 1.00 0.00 ATOM 541 N LEU A 74 2.108 6.290 59.608 1.00 0.00 ATOM 542 CA LEU A 74 3.137 5.419 59.007 1.00 0.00 ATOM 543 CB LEU A 74 4.446 6.183 58.813 1.00 0.00 ATOM 544 CG LEU A 74 4.447 7.310 57.788 1.00 0.00 ATOM 545 CD1 LEU A 74 5.793 8.031 57.866 1.00 0.00 ATOM 546 CD2 LEU A 74 4.272 6.736 56.378 1.00 0.00 ATOM 547 O LEU A 74 3.561 3.065 59.160 1.00 0.00 ATOM 548 C LEU A 74 3.348 4.116 59.772 1.00 0.00 ATOM 549 N ARG A 75 3.294 4.157 61.127 1.00 0.00 ATOM 550 CA ARG A 75 3.457 2.955 61.939 1.00 0.00 ATOM 551 CB ARG A 75 3.171 3.191 63.360 1.00 0.00 ATOM 552 CG ARG A 75 3.648 2.120 64.300 1.00 0.00 ATOM 553 CD ARG A 75 3.647 2.594 65.773 1.00 0.00 ATOM 554 NE ARG A 75 4.154 1.580 66.686 1.00 0.00 ATOM 555 CZ ARG A 75 5.442 1.222 66.801 1.00 0.00 ATOM 556 NH1 ARG A 75 6.380 1.805 66.071 1.00 0.00 ATOM 557 NH2 ARG A 75 5.789 0.275 67.662 1.00 0.00 ATOM 558 O ARG A 75 2.769 0.679 61.471 1.00 0.00 ATOM 559 C ARG A 75 2.437 1.867 61.580 1.00 0.00 ATOM 560 N ARG A 76 1.215 2.310 61.339 1.00 0.00 ATOM 561 CA ARG A 76 0.127 1.397 60.972 1.00 0.00 ATOM 562 CB ARG A 76 -1.171 2.190 61.067 1.00 0.00 ATOM 563 CG ARG A 76 -1.489 2.472 62.528 1.00 0.00 ATOM 564 CD ARG A 76 -2.803 3.236 62.607 1.00 0.00 ATOM 565 NE ARG A 76 -2.851 4.542 61.959 1.00 0.00 ATOM 566 CZ ARG A 76 -3.937 5.297 61.884 1.00 0.00 ATOM 567 NH1 ARG A 76 -5.122 4.954 62.379 1.00 0.00 ATOM 568 NH2 ARG A 76 -3.838 6.507 61.385 1.00 0.00 ATOM 569 O ARG A 76 -0.249 -0.365 59.373 1.00 0.00 ATOM 570 C ARG A 76 0.379 0.665 59.652 1.00 0.00 ATOM 571 N TYR A 77 1.297 1.190 58.840 1.00 0.00 ATOM 572 CA TYR A 77 1.606 0.580 57.541 1.00 0.00 ATOM 573 CB TYR A 77 2.063 1.618 56.515 1.00 0.00 ATOM 574 CG TYR A 77 1.108 2.777 56.347 1.00 0.00 ATOM 575 CD1 TYR A 77 -0.227 2.657 56.706 1.00 0.00 ATOM 576 CD2 TYR A 77 1.542 3.990 55.830 1.00 0.00 ATOM 577 CE1 TYR A 77 -1.106 3.714 56.555 1.00 0.00 ATOM 578 CE2 TYR A 77 0.673 5.051 55.675 1.00 0.00 ATOM 579 CZ TYR A 77 -0.651 4.910 56.039 1.00 0.00 ATOM 580 OH TYR A 77 -1.520 5.965 55.886 1.00 0.00 ATOM 581 O TYR A 77 3.148 -0.913 56.653 1.00 0.00 ATOM 582 C TYR A 77 2.684 -0.482 57.696 1.00 0.00 ATOM 583 N SER A 78 2.928 -1.029 58.881 1.00 0.00 ATOM 584 CA SER A 78 4.023 -2.011 59.155 1.00 0.00 ATOM 585 CB SER A 78 3.883 -3.215 58.245 1.00 0.00 ATOM 586 OG SER A 78 2.657 -3.872 58.425 1.00 0.00 ATOM 587 O SER A 78 6.382 -2.058 58.571 1.00 0.00 ATOM 588 C SER A 78 5.429 -1.403 58.985 1.00 0.00 ATOM 589 N VAL A 79 5.559 -0.123 59.311 1.00 0.00 ATOM 590 CA VAL A 79 6.849 0.597 59.224 1.00 0.00 ATOM 591 CB VAL A 79 6.774 1.948 58.466 1.00 0.00 ATOM 592 CG1 VAL A 79 8.179 2.497 58.209 1.00 0.00 ATOM 593 CG2 VAL A 79 6.047 1.905 57.118 1.00 0.00 ATOM 594 O VAL A 79 6.604 1.375 61.495 1.00 0.00 ATOM 595 C VAL A 79 7.349 0.852 60.662 1.00 0.00 ATOM 596 N ASP A 80 8.626 0.529 60.889 1.00 0.00 ATOM 597 CA ASP A 80 9.298 0.869 62.163 1.00 0.00 ATOM 598 CB ASP A 80 10.497 -0.052 62.403 1.00 0.00 ATOM 599 CG ASP A 80 11.221 0.186 63.720 1.00 0.00 ATOM 600 OD1 ASP A 80 10.890 1.132 64.395 1.00 0.00 ATOM 601 OD2 ASP A 80 11.985 -0.662 64.116 1.00 0.00 ATOM 602 O ASP A 80 10.639 2.719 61.356 1.00 0.00 ATOM 603 C ASP A 80 9.719 2.341 62.091 1.00 0.00 ATOM 604 N LEU A 81 8.966 3.172 62.799 1.00 0.00 ATOM 605 CA LEU A 81 9.195 4.628 62.733 1.00 0.00 ATOM 606 CB LEU A 81 7.820 5.348 62.598 1.00 0.00 ATOM 607 CG LEU A 81 6.895 4.861 61.477 1.00 0.00 ATOM 608 CD1 LEU A 81 5.566 5.627 61.579 1.00 0.00 ATOM 609 CD2 LEU A 81 7.535 5.053 60.097 1.00 0.00 ATOM 610 O LEU A 81 10.309 6.437 63.844 1.00 0.00 ATOM 611 C LEU A 81 10.133 5.218 63.776 1.00 0.00 ATOM 612 N ARG A 82 10.845 4.325 64.446 1.00 0.00 ATOM 613 CA ARG A 82 11.779 4.736 65.497 1.00 0.00 ATOM 614 CB ARG A 82 12.479 3.548 66.139 1.00 0.00 ATOM 615 CG ARG A 82 13.443 3.902 67.260 1.00 0.00 ATOM 616 CD ARG A 82 14.037 2.729 67.950 1.00 0.00 ATOM 617 NE ARG A 82 15.013 3.063 68.975 1.00 0.00 ATOM 618 CZ ARG A 82 15.684 2.161 69.717 1.00 0.00 ATOM 619 NH1 ARG A 82 15.464 0.873 69.576 1.00 0.00 ATOM 620 NH2 ARG A 82 16.555 2.607 70.605 1.00 0.00 ATOM 621 O ARG A 82 13.034 6.757 65.735 1.00 0.00 ATOM 622 C ARG A 82 12.817 5.773 65.027 1.00 0.00 ATOM 623 N TYR A 83 13.322 5.604 63.812 1.00 0.00 ATOM 624 CA TYR A 83 14.377 6.498 63.299 1.00 0.00 ATOM 625 CB TYR A 83 15.453 5.601 62.647 1.00 0.00 ATOM 626 CG TYR A 83 16.041 4.585 63.660 1.00 0.00 ATOM 627 CD1 TYR A 83 15.518 3.313 63.810 1.00 0.00 ATOM 628 CD2 TYR A 83 17.114 4.913 64.474 1.00 0.00 ATOM 629 CE1 TYR A 83 16.064 2.413 64.736 1.00 0.00 ATOM 630 CE2 TYR A 83 17.656 4.030 65.395 1.00 0.00 ATOM 631 CZ TYR A 83 17.135 2.758 65.528 1.00 0.00 ATOM 632 OH TYR A 83 17.588 1.908 66.491 1.00 0.00 ATOM 633 O TYR A 83 14.666 8.649 62.304 1.00 0.00 ATOM 634 C TYR A 83 13.869 7.793 62.705 1.00 0.00 ATOM 635 N THR A 84 12.421 7.961 62.605 1.00 0.00 ATOM 636 CA THR A 84 11.900 9.190 62.036 1.00 0.00 ATOM 637 CB THR A 84 10.415 8.988 61.658 1.00 0.00 ATOM 638 CG2 THR A 84 9.707 10.287 61.256 1.00 0.00 ATOM 639 OG1 THR A 84 10.315 8.082 60.558 1.00 0.00 ATOM 640 O THR A 84 11.443 10.099 64.220 1.00 0.00 ATOM 641 C THR A 84 12.044 10.236 63.153 1.00 0.00 ATOM 642 N VAL A 85 12.700 11.334 62.816 1.00 0.00 ATOM 643 CA VAL A 85 13.001 12.417 63.779 1.00 0.00 ATOM 644 CB VAL A 85 14.489 12.829 63.744 1.00 0.00 ATOM 645 CG1 VAL A 85 14.811 13.937 64.767 1.00 0.00 ATOM 646 CG2 VAL A 85 15.417 11.647 64.028 1.00 0.00 ATOM 647 O VAL A 85 12.011 14.133 62.381 1.00 0.00 ATOM 648 C VAL A 85 12.105 13.617 63.498 1.00 0.00 ATOM 649 N PHE A 86 11.536 14.124 64.590 1.00 0.00 ATOM 650 CA PHE A 86 10.762 15.363 64.527 1.00 0.00 ATOM 651 CB PHE A 86 9.443 15.166 65.337 1.00 0.00 ATOM 652 CG PHE A 86 9.661 15.101 66.840 1.00 0.00 ATOM 653 CD1 PHE A 86 9.876 13.877 67.463 1.00 0.00 ATOM 654 CD2 PHE A 86 9.670 16.272 67.620 1.00 0.00 ATOM 655 CE1 PHE A 86 10.102 13.822 68.845 1.00 0.00 ATOM 656 CE2 PHE A 86 9.903 16.198 68.995 1.00 0.00 ATOM 657 CZ PHE A 86 10.119 14.971 69.608 1.00 0.00 ATOM 658 O PHE A 86 12.489 16.486 65.743 1.00 0.00 ATOM 659 C PHE A 86 11.745 16.500 64.766 1.00 0.00 ATOM 660 N GLN A 87 11.763 17.486 63.865 1.00 0.00 ATOM 661 CA GLN A 87 12.648 18.633 64.007 1.00 0.00 ATOM 662 CB GLN A 87 13.222 18.924 62.625 1.00 0.00 ATOM 663 CG GLN A 87 14.267 17.905 62.159 1.00 0.00 ATOM 664 CD GLN A 87 15.532 17.950 63.024 1.00 0.00 ATOM 665 OE1 GLN A 87 16.094 18.973 63.380 1.00 0.00 ATOM 666 NE2 GLN A 87 15.950 16.786 63.458 1.00 0.00 ATOM 667 O GLN A 87 10.966 20.345 63.869 1.00 0.00 ATOM 668 C GLN A 87 11.866 19.831 64.533 1.00 0.00 ATOM 669 N THR A 88 12.215 20.280 65.794 1.00 0.00 ATOM 670 CA THR A 88 11.570 21.422 66.421 1.00 0.00 ATOM 671 CB THR A 88 12.037 21.555 67.881 1.00 0.00 ATOM 672 CG2 THR A 88 11.541 20.380 68.709 1.00 0.00 ATOM 673 OG1 THR A 88 13.469 21.595 67.925 1.00 0.00 ATOM 674 O THR A 88 12.994 22.716 64.999 1.00 0.00 ATOM 675 C THR A 88 11.943 22.703 65.637 1.00 0.00 ATOM 676 N THR A 89 10.821 23.569 65.375 1.00 0.00 ATOM 677 CA THR A 89 10.907 24.919 64.750 1.00 0.00 ATOM 678 CB THR A 89 12.058 25.805 65.254 1.00 0.00 ATOM 679 CG2 THR A 89 12.053 25.907 66.783 1.00 0.00 ATOM 680 OG1 THR A 89 13.319 25.343 64.777 1.00 0.00 ATOM 681 O THR A 89 10.950 26.040 62.605 1.00 0.00 ATOM 682 C THR A 89 10.906 24.963 63.219 1.00 0.00 ATOM 683 N GLY A 90 10.512 23.829 62.643 1.00 0.00 ATOM 684 CA GLY A 90 10.451 23.624 61.187 1.00 0.00 ATOM 685 O GLY A 90 8.138 23.094 61.611 1.00 0.00 ATOM 686 C GLY A 90 9.046 23.196 60.774 1.00 0.00 ATOM 687 N SER A 91 8.843 23.010 59.448 1.00 0.00 ATOM 688 CA SER A 91 7.543 22.595 58.898 1.00 0.00 ATOM 689 CB SER A 91 6.823 23.692 58.139 1.00 0.00 ATOM 690 OG SER A 91 6.452 24.755 58.973 1.00 0.00 ATOM 691 O SER A 91 8.961 21.298 57.526 1.00 0.00 ATOM 692 C SER A 91 7.833 21.386 58.002 1.00 0.00 ATOM 693 N VAL A 92 7.011 20.334 58.083 1.00 0.00 ATOM 694 CA VAL A 92 7.217 19.097 57.288 1.00 0.00 ATOM 695 CB VAL A 92 6.021 18.122 57.408 1.00 0.00 ATOM 696 CG1 VAL A 92 4.731 18.658 56.790 1.00 0.00 ATOM 697 CG2 VAL A 92 6.287 16.730 56.821 1.00 0.00 ATOM 698 O VAL A 92 6.732 20.370 55.312 1.00 0.00 ATOM 699 C VAL A 92 7.397 19.462 55.808 1.00 0.00 ATOM 700 N PRO A 93 8.306 18.736 55.089 1.00 0.00 ATOM 701 CA PRO A 93 8.519 19.055 53.669 1.00 0.00 ATOM 702 CB PRO A 93 9.441 17.935 53.195 1.00 0.00 ATOM 703 CG PRO A 93 10.228 17.608 54.426 1.00 0.00 ATOM 704 CD PRO A 93 9.161 17.611 55.506 1.00 0.00 ATOM 705 O PRO A 93 6.165 18.569 53.398 1.00 0.00 ATOM 706 C PRO A 93 7.176 19.110 52.938 1.00 0.00 ATOM 707 N ILE A 94 7.151 20.035 52.004 1.00 0.00 ATOM 708 CA ILE A 94 5.923 20.334 51.244 1.00 0.00 ATOM 709 CB ILE A 94 5.513 21.818 51.414 1.00 0.00 ATOM 710 CG1 ILE A 94 5.366 22.181 52.900 1.00 0.00 ATOM 711 CG2 ILE A 94 4.177 22.097 50.690 1.00 0.00 ATOM 712 CD1 ILE A 94 5.263 23.679 53.172 1.00 0.00 ATOM 713 O ILE A 94 7.250 20.201 49.236 1.00 0.00 ATOM 714 C ILE A 94 6.158 20.001 49.768 1.00 0.00 ATOM 715 N ALA A 95 5.086 19.552 49.130 1.00 0.00 ATOM 716 CA ALA A 95 5.024 19.459 47.666 1.00 0.00 ATOM 717 CB ALA A 95 5.596 18.119 47.184 1.00 0.00 ATOM 718 O ALA A 95 2.612 19.229 47.820 1.00 0.00 ATOM 719 C ALA A 95 3.579 19.658 47.192 1.00 0.00 ATOM 720 N THR A 96 3.469 20.419 46.114 1.00 0.00 ATOM 721 CA THR A 96 2.183 20.672 45.448 1.00 0.00 ATOM 722 CB THR A 96 2.006 22.161 45.097 1.00 0.00 ATOM 723 CG2 THR A 96 0.689 22.386 44.373 1.00 0.00 ATOM 724 OG1 THR A 96 2.027 22.943 46.298 1.00 0.00 ATOM 725 O THR A 96 3.107 19.762 43.408 1.00 0.00 ATOM 726 C THR A 96 2.161 19.794 44.191 1.00 0.00 ATOM 727 N VAL A 97 1.047 19.088 44.059 1.00 0.00 ATOM 728 CA VAL A 97 0.830 18.179 42.935 1.00 0.00 ATOM 729 CB VAL A 97 0.651 16.750 43.468 1.00 0.00 ATOM 730 CG1 VAL A 97 0.276 15.814 42.334 1.00 0.00 ATOM 731 CG2 VAL A 97 1.951 16.304 44.131 1.00 0.00 ATOM 732 O VAL A 97 -1.452 18.942 42.752 1.00 0.00 ATOM 733 C VAL A 97 -0.415 18.641 42.164 1.00 0.00 ATOM 734 N ILE A 98 -0.226 18.777 40.860 1.00 0.00 ATOM 735 CA ILE A 98 -1.334 19.031 39.921 1.00 0.00 ATOM 736 CB ILE A 98 -1.028 20.226 38.999 1.00 0.00 ATOM 737 CG1 ILE A 98 -0.684 21.467 39.826 1.00 0.00 ATOM 738 CG2 ILE A 98 -2.210 20.505 38.081 1.00 0.00 ATOM 739 CD1 ILE A 98 -1.792 21.905 40.759 1.00 0.00 ATOM 740 O ILE A 98 -0.602 17.328 38.407 1.00 0.00 ATOM 741 C ILE A 98 -1.522 17.732 39.135 1.00 0.00 ATOM 742 N ILE A 99 -2.611 17.046 39.437 1.00 0.00 ATOM 743 CA ILE A 99 -2.977 15.788 38.750 1.00 0.00 ATOM 744 CB ILE A 99 -4.130 15.085 39.491 1.00 0.00 ATOM 745 CG1 ILE A 99 -3.758 14.852 40.969 1.00 0.00 ATOM 746 CG2 ILE A 99 -4.514 13.785 38.780 1.00 0.00 ATOM 747 CD1 ILE A 99 -4.952 14.259 41.771 1.00 0.00 ATOM 748 O ILE A 99 -4.477 16.715 37.084 1.00 0.00 ATOM 749 C ILE A 99 -3.416 16.104 37.348 1.00 0.00 ATOM 750 N ASN A 100 -2.651 15.630 36.449 1.00 0.00 ATOM 751 CA ASN A 100 -2.894 15.850 35.025 1.00 0.00 ATOM 752 CB ASN A 100 -1.633 15.359 34.389 1.00 0.00 ATOM 753 CG ASN A 100 -1.452 13.892 34.010 1.00 0.00 ATOM 754 ND2 ASN A 100 -0.667 13.165 34.762 1.00 0.00 ATOM 755 OD1 ASN A 100 -2.138 13.398 33.126 1.00 0.00 ATOM 756 O ASN A 100 -4.481 14.079 35.125 1.00 0.00 ATOM 757 C ASN A 100 -4.082 15.053 34.496 1.00 0.00 ATOM 758 N GLU A 101 -4.208 15.185 33.171 1.00 0.00 ATOM 759 CA GLU A 101 -5.153 14.386 32.390 1.00 0.00 ATOM 760 CB GLU A 101 -6.589 14.844 32.655 1.00 0.00 ATOM 761 CG GLU A 101 -7.647 13.781 32.392 1.00 0.00 ATOM 762 CD GLU A 101 -7.479 12.605 33.315 1.00 0.00 ATOM 763 OE1 GLU A 101 -7.551 12.793 34.506 1.00 0.00 ATOM 764 OE2 GLU A 101 -7.392 11.502 32.828 1.00 0.00 ATOM 765 O GLU A 101 -4.418 15.504 30.355 1.00 0.00 ATOM 766 C GLU A 101 -4.835 14.476 30.896 1.00 0.00 ATOM 767 N ALA A 102 -4.883 13.288 30.292 1.00 0.00 ATOM 768 CA ALA A 102 -4.592 13.051 28.863 1.00 0.00 ATOM 769 CB ALA A 102 -5.775 13.560 28.024 1.00 0.00 ATOM 770 O ALA A 102 -2.259 13.357 29.190 1.00 0.00 ATOM 771 C ALA A 102 -3.216 13.658 28.498 1.00 0.00 ATOM 772 N SER A 103 -3.175 14.676 27.647 1.00 0.00 ATOM 773 CA SER A 103 -1.933 15.377 27.235 1.00 0.00 ATOM 774 CB SER A 103 -2.215 16.300 26.066 1.00 0.00 ATOM 775 OG SER A 103 -3.083 17.343 26.416 1.00 0.00 ATOM 776 O SER A 103 -0.023 16.541 28.074 1.00 0.00 ATOM 777 C SER A 103 -1.191 16.230 28.282 1.00 0.00 ATOM 778 N GLY A 104 -1.884 16.784 29.273 1.00 0.00 ATOM 779 CA GLY A 104 -1.192 17.603 30.313 1.00 0.00 ATOM 780 O GLY A 104 -1.581 15.908 31.752 1.00 0.00 ATOM 781 C GLY A 104 -0.716 16.699 31.456 1.00 0.00 ATOM 782 N SER A 105 0.698 16.560 31.795 1.00 0.00 ATOM 783 CA SER A 105 1.413 15.800 32.886 1.00 0.00 ATOM 784 CB SER A 105 2.938 15.827 32.788 1.00 0.00 ATOM 785 OG SER A 105 3.483 17.144 32.943 1.00 0.00 ATOM 786 O SER A 105 0.688 17.328 34.592 1.00 0.00 ATOM 787 C SER A 105 1.208 16.241 34.344 1.00 0.00 ATOM 788 N ARG A 106 1.439 15.284 35.267 1.00 0.00 ATOM 789 CA ARG A 106 1.375 15.547 36.717 1.00 0.00 ATOM 790 CB ARG A 106 1.124 14.292 37.581 1.00 0.00 ATOM 791 CG ARG A 106 2.185 13.192 37.547 1.00 0.00 ATOM 792 CD ARG A 106 3.209 13.398 38.664 1.00 0.00 ATOM 793 NE ARG A 106 4.225 12.362 38.505 1.00 0.00 ATOM 794 CZ ARG A 106 5.286 12.498 37.747 1.00 0.00 ATOM 795 NH1 ARG A 106 5.577 13.628 37.180 1.00 0.00 ATOM 796 NH2 ARG A 106 6.103 11.520 37.557 1.00 0.00 ATOM 797 O ARG A 106 3.754 15.888 36.846 1.00 0.00 ATOM 798 C ARG A 106 2.628 16.324 37.095 1.00 0.00 ATOM 799 N THR A 107 2.373 17.530 37.555 1.00 0.00 ATOM 800 CA THR A 107 3.443 18.514 37.778 1.00 0.00 ATOM 801 CB THR A 107 3.144 19.846 37.063 1.00 0.00 ATOM 802 CG2 THR A 107 4.251 20.853 37.328 1.00 0.00 ATOM 803 OG1 THR A 107 3.035 19.621 35.651 1.00 0.00 ATOM 804 O THR A 107 2.594 18.800 40.008 1.00 0.00 ATOM 805 C THR A 107 3.583 18.733 39.286 1.00 0.00 ATOM 806 N ILE A 108 4.836 18.689 39.739 1.00 0.00 ATOM 807 CA ILE A 108 5.190 18.862 41.153 1.00 0.00 ATOM 808 CB ILE A 108 5.782 17.554 41.732 1.00 0.00 ATOM 809 CG1 ILE A 108 4.743 16.418 41.594 1.00 0.00 ATOM 810 CG2 ILE A 108 6.213 17.713 43.200 1.00 0.00 ATOM 811 CD1 ILE A 108 5.231 15.014 41.976 1.00 0.00 ATOM 812 O ILE A 108 7.197 20.145 40.713 1.00 0.00 ATOM 813 C ILE A 108 6.155 20.036 41.363 1.00 0.00 ATOM 814 N LEU A 109 5.867 20.782 42.418 1.00 0.00 ATOM 815 CA LEU A 109 6.810 21.756 42.977 1.00 0.00 ATOM 816 CB LEU A 109 6.284 23.215 42.960 1.00 0.00 ATOM 817 CG LEU A 109 7.216 24.248 43.608 1.00 0.00 ATOM 818 CD1 LEU A 109 8.496 24.317 42.798 1.00 0.00 ATOM 819 CD2 LEU A 109 6.572 25.614 43.493 1.00 0.00 ATOM 820 O LEU A 109 6.004 21.300 45.184 1.00 0.00 ATOM 821 C LEU A 109 6.993 21.468 44.475 1.00 0.00 ATOM 822 N TYR A 110 8.249 21.288 44.886 1.00 0.00 ATOM 823 CA TYR A 110 8.577 20.923 46.275 1.00 0.00 ATOM 824 CB TYR A 110 9.348 19.605 46.334 1.00 0.00 ATOM 825 CG TYR A 110 10.643 19.638 45.513 1.00 0.00 ATOM 826 CD1 TYR A 110 11.852 20.116 46.027 1.00 0.00 ATOM 827 CD2 TYR A 110 10.593 19.194 44.208 1.00 0.00 ATOM 828 CE1 TYR A 110 12.981 20.161 45.228 1.00 0.00 ATOM 829 CE2 TYR A 110 11.743 19.230 43.427 1.00 0.00 ATOM 830 CZ TYR A 110 12.936 19.723 43.918 1.00 0.00 ATOM 831 OH TYR A 110 14.060 19.678 43.147 1.00 0.00 ATOM 832 O TYR A 110 10.347 22.528 46.543 1.00 0.00 ATOM 833 C TYR A 110 9.372 21.977 47.042 1.00 0.00 ATOM 834 N TYR A 111 9.007 22.101 48.304 1.00 0.00 ATOM 835 CA TYR A 111 9.712 22.942 49.285 1.00 0.00 ATOM 836 CB TYR A 111 8.729 23.855 50.025 1.00 0.00 ATOM 837 CG TYR A 111 7.960 24.789 49.077 1.00 0.00 ATOM 838 CD1 TYR A 111 6.771 24.378 48.505 1.00 0.00 ATOM 839 CD2 TYR A 111 8.470 26.034 48.741 1.00 0.00 ATOM 840 CE1 TYR A 111 6.106 25.185 47.602 1.00 0.00 ATOM 841 CE2 TYR A 111 7.808 26.834 47.831 1.00 0.00 ATOM 842 CZ TYR A 111 6.611 26.425 47.255 1.00 0.00 ATOM 843 OH TYR A 111 5.853 27.320 46.565 1.00 0.00 ATOM 844 O TYR A 111 9.640 21.220 50.959 1.00 0.00 ATOM 845 C TYR A 111 10.335 21.962 50.269 1.00 0.00 ATOM 846 N ASP A 112 11.630 22.163 50.474 1.00 0.00 ATOM 847 CA ASP A 112 12.453 21.231 51.247 1.00 0.00 ATOM 848 CB ASP A 112 13.908 21.677 51.247 1.00 0.00 ATOM 849 CG ASP A 112 14.560 21.506 49.910 1.00 0.00 ATOM 850 OD1 ASP A 112 14.072 20.674 49.112 1.00 0.00 ATOM 851 OD2 ASP A 112 15.574 22.201 49.664 1.00 0.00 ATOM 852 O ASP A 112 11.821 19.966 53.209 1.00 0.00 ATOM 853 C ASP A 112 12.048 21.056 52.714 1.00 0.00 ATOM 854 N ARG A 113 11.910 22.189 53.388 1.00 0.00 ATOM 855 CA ARG A 113 11.504 22.301 54.815 1.00 0.00 ATOM 856 CB ARG A 113 10.063 21.868 55.037 1.00 0.00 ATOM 857 CG ARG A 113 9.052 22.496 54.089 1.00 0.00 ATOM 858 CD ARG A 113 9.126 23.977 54.012 1.00 0.00 ATOM 859 NE ARG A 113 8.792 24.662 55.249 1.00 0.00 ATOM 860 CZ ARG A 113 8.987 25.977 55.475 1.00 0.00 ATOM 861 NH1 ARG A 113 9.550 26.743 54.565 1.00 0.00 ATOM 862 NH2 ARG A 113 8.622 26.471 56.643 1.00 0.00 ATOM 863 O ARG A 113 13.597 21.923 55.852 1.00 0.00 ATOM 864 C ARG A 113 12.445 21.534 55.782 1.00 0.00 ATOM 865 N SER A 114 11.899 20.669 56.647 1.00 0.00 ATOM 866 CA SER A 114 12.655 19.795 57.570 1.00 0.00 ATOM 867 CB SER A 114 11.749 19.052 58.556 1.00 0.00 ATOM 868 OG SER A 114 10.957 18.075 57.865 1.00 0.00 ATOM 869 O SER A 114 14.364 18.105 57.532 1.00 0.00 ATOM 870 C SER A 114 13.499 18.710 56.898 1.00 0.00 ATOM 871 N LEU A 115 13.233 18.407 55.538 1.00 0.00 ATOM 872 CA LEU A 115 13.983 17.386 54.819 1.00 0.00 ATOM 873 CB LEU A 115 13.456 17.214 53.406 1.00 0.00 ATOM 874 CG LEU A 115 14.076 16.054 52.617 1.00 0.00 ATOM 875 CD1 LEU A 115 13.901 14.759 53.390 1.00 0.00 ATOM 876 CD2 LEU A 115 13.412 15.943 51.255 1.00 0.00 ATOM 877 O LEU A 115 16.320 16.973 54.903 1.00 0.00 ATOM 878 C LEU A 115 15.461 17.837 54.732 1.00 0.00 ATOM 879 N PRO A 116 15.764 19.137 54.606 1.00 0.00 ATOM 880 CA PRO A 116 17.138 19.664 54.742 1.00 0.00 ATOM 881 CB PRO A 116 17.037 21.173 54.544 1.00 0.00 ATOM 882 CG PRO A 116 15.876 21.306 53.573 1.00 0.00 ATOM 883 CD PRO A 116 14.947 20.142 53.926 1.00 0.00 ATOM 884 O PRO A 116 19.088 19.492 56.084 1.00 0.00 ATOM 885 C PRO A 116 17.864 19.373 56.061 1.00 0.00 ATOM 886 N ASP A 117 17.118 18.997 57.095 1.00 0.00 ATOM 887 CA ASP A 117 17.691 18.605 58.394 1.00 0.00 ATOM 888 CB ASP A 117 16.708 18.782 59.551 1.00 0.00 ATOM 889 CG ASP A 117 16.281 20.236 59.783 1.00 0.00 ATOM 890 OD1 ASP A 117 17.168 21.118 59.869 1.00 0.00 ATOM 891 OD2 ASP A 117 15.060 20.487 59.741 1.00 0.00 ATOM 892 O ASP A 117 18.785 16.708 59.436 1.00 0.00 ATOM 893 C ASP A 117 18.196 17.167 58.458 1.00 0.00 ATOM 894 N VAL A 118 17.855 16.374 57.300 1.00 0.00 ATOM 895 CA VAL A 118 18.421 15.036 57.156 1.00 0.00 ATOM 896 CB VAL A 118 17.566 14.207 56.221 1.00 0.00 ATOM 897 CG1 VAL A 118 17.997 12.742 56.131 1.00 0.00 ATOM 898 CG2 VAL A 118 16.070 14.277 56.629 1.00 0.00 ATOM 899 O VAL A 118 20.161 15.371 55.488 1.00 0.00 ATOM 900 C VAL A 118 19.866 15.223 56.671 1.00 0.00 ATOM 901 N SER A 119 20.721 15.290 57.676 1.00 0.00 ATOM 902 CA SER A 119 22.120 15.710 57.503 1.00 0.00 ATOM 903 CB SER A 119 22.527 16.779 58.525 1.00 0.00 ATOM 904 OG SER A 119 22.659 16.206 59.823 1.00 0.00 ATOM 905 O SER A 119 22.683 13.435 58.013 1.00 0.00 ATOM 906 C SER A 119 23.082 14.538 57.636 1.00 0.00 ATOM 907 N ALA A 120 24.302 14.845 57.360 1.00 0.00 ATOM 908 CA ALA A 120 25.322 13.815 57.449 1.00 0.00 ATOM 909 CB ALA A 120 26.626 14.476 57.071 1.00 0.00 ATOM 910 O ALA A 120 25.622 12.080 59.078 1.00 0.00 ATOM 911 C ALA A 120 25.395 13.271 58.872 1.00 0.00 ATOM 912 N THR A 121 25.194 14.153 59.885 1.00 0.00 ATOM 913 CA THR A 121 25.231 13.739 61.284 1.00 0.00 ATOM 914 CB THR A 121 25.002 14.959 62.196 1.00 0.00 ATOM 915 CG2 THR A 121 24.990 14.537 63.658 1.00 0.00 ATOM 916 OG1 THR A 121 26.046 15.918 61.987 1.00 0.00 ATOM 917 O THR A 121 24.426 11.642 62.148 1.00 0.00 ATOM 918 C THR A 121 24.163 12.675 61.538 1.00 0.00 ATOM 919 N ASP A 122 22.949 13.006 61.105 1.00 0.00 ATOM 920 CA ASP A 122 21.810 12.099 61.245 1.00 0.00 ATOM 921 CB ASP A 122 20.554 12.714 60.627 1.00 0.00 ATOM 922 CG ASP A 122 20.005 13.917 61.382 1.00 0.00 ATOM 923 OD1 ASP A 122 19.635 13.761 62.521 1.00 0.00 ATOM 924 OD2 ASP A 122 20.104 15.009 60.874 1.00 0.00 ATOM 925 O ASP A 122 21.736 9.711 61.133 1.00 0.00 ATOM 926 C ASP A 122 22.091 10.750 60.593 1.00 0.00 ATOM 927 N PHE A 123 22.748 10.767 59.411 1.00 0.00 ATOM 928 CA PHE A 123 23.116 9.572 58.682 1.00 0.00 ATOM 929 CB PHE A 123 23.621 9.958 57.289 1.00 0.00 ATOM 930 CG PHE A 123 22.532 10.099 56.267 1.00 0.00 ATOM 931 CD1 PHE A 123 22.049 11.349 55.913 1.00 0.00 ATOM 932 CD2 PHE A 123 21.986 8.980 55.657 1.00 0.00 ATOM 933 CE1 PHE A 123 21.046 11.479 54.971 1.00 0.00 ATOM 934 CE2 PHE A 123 20.983 9.106 54.713 1.00 0.00 ATOM 935 CZ PHE A 123 20.514 10.357 54.370 1.00 0.00 ATOM 936 O PHE A 123 24.001 7.499 59.488 1.00 0.00 ATOM 937 C PHE A 123 24.158 8.710 59.374 1.00 0.00 ATOM 938 N GLU A 124 25.178 9.371 59.904 1.00 0.00 ATOM 939 CA GLU A 124 26.216 8.693 60.696 1.00 0.00 ATOM 940 CB GLU A 124 27.313 9.681 61.099 1.00 0.00 ATOM 941 CG GLU A 124 28.193 10.147 59.946 1.00 0.00 ATOM 942 CD GLU A 124 29.168 11.199 60.396 1.00 0.00 ATOM 943 OE1 GLU A 124 29.105 11.594 61.534 1.00 0.00 ATOM 944 OE2 GLU A 124 30.050 11.528 59.634 1.00 0.00 ATOM 945 O GLU A 124 25.894 6.848 62.167 1.00 0.00 ATOM 946 C GLU A 124 25.634 8.030 61.945 1.00 0.00 ATOM 947 N LYS A 125 24.670 8.719 62.551 1.00 0.00 ATOM 948 CA LYS A 125 23.934 8.183 63.706 1.00 0.00 ATOM 949 CB LYS A 125 23.092 9.280 64.359 1.00 0.00 ATOM 950 CG LYS A 125 23.900 10.345 65.088 1.00 0.00 ATOM 951 CD LYS A 125 22.994 11.395 65.713 1.00 0.00 ATOM 952 CE LYS A 125 23.803 12.477 66.416 1.00 0.00 ATOM 953 NZ LYS A 125 22.932 13.526 67.010 1.00 0.00 ATOM 954 O LYS A 125 23.003 6.008 64.043 1.00 0.00 ATOM 955 C LYS A 125 23.040 7.002 63.331 1.00 0.00 ATOM 956 N VAL A 126 22.328 7.098 62.198 1.00 0.00 ATOM 957 CA VAL A 126 21.460 6.009 61.746 1.00 0.00 ATOM 958 CB VAL A 126 20.776 6.420 60.428 1.00 0.00 ATOM 959 CG1 VAL A 126 20.176 5.205 59.737 1.00 0.00 ATOM 960 CG2 VAL A 126 19.705 7.468 60.688 1.00 0.00 ATOM 961 O VAL A 126 22.041 3.685 62.027 1.00 0.00 ATOM 962 C VAL A 126 22.323 4.759 61.530 1.00 0.00 ATOM 963 N ASP A 127 23.456 5.042 60.916 1.00 0.00 ATOM 964 CA ASP A 127 24.325 3.905 60.593 1.00 0.00 ATOM 965 CB ASP A 127 25.407 4.354 59.625 1.00 0.00 ATOM 966 CG ASP A 127 26.238 3.155 59.178 1.00 0.00 ATOM 967 OD1 ASP A 127 25.680 2.235 58.558 1.00 0.00 ATOM 968 OD2 ASP A 127 27.413 3.157 59.576 1.00 0.00 ATOM 969 O ASP A 127 24.890 1.993 61.977 1.00 0.00 ATOM 970 C ASP A 127 24.938 3.221 61.818 1.00 0.00 ATOM 971 N LEU A 128 25.334 4.050 62.781 1.00 0.00 ATOM 972 CA LEU A 128 25.809 3.597 64.090 1.00 0.00 ATOM 973 CB LEU A 128 26.242 4.799 64.939 1.00 0.00 ATOM 974 CG LEU A 128 27.499 5.528 64.447 1.00 0.00 ATOM 975 CD1 LEU A 128 27.737 6.780 65.280 1.00 0.00 ATOM 976 CD2 LEU A 128 28.695 4.590 64.528 1.00 0.00 ATOM 977 O LEU A 128 25.024 1.891 65.574 1.00 0.00 ATOM 978 C LEU A 128 24.719 2.779 64.778 1.00 0.00 ATOM 979 N THR A 129 23.461 3.070 64.464 1.00 0.00 ATOM 980 CA THR A 129 22.337 2.340 65.053 1.00 0.00 ATOM 981 CB THR A 129 21.259 3.322 65.592 1.00 0.00 ATOM 982 CG2 THR A 129 21.830 4.189 66.706 1.00 0.00 ATOM 983 OG1 THR A 129 20.723 4.235 64.624 1.00 0.00 ATOM 984 O THR A 129 20.801 0.574 64.394 1.00 0.00 ATOM 985 C THR A 129 21.887 1.128 64.194 1.00 0.00 ATOM 986 N GLN A 130 22.978 0.561 63.244 1.00 0.00 ATOM 987 CA GLN A 130 22.938 -0.775 62.610 1.00 0.00 ATOM 988 CB GLN A 130 22.963 -1.875 63.674 1.00 0.00 ATOM 989 CG GLN A 130 23.062 -3.284 63.111 1.00 0.00 ATOM 990 CD GLN A 130 22.853 -4.347 64.172 1.00 0.00 ATOM 991 OE1 GLN A 130 22.557 -4.038 65.330 1.00 0.00 ATOM 992 NE2 GLN A 130 23.011 -5.607 63.785 1.00 0.00 ATOM 993 O GLN A 130 20.741 -1.627 62.163 1.00 0.00 ATOM 994 C GLN A 130 21.755 -1.115 61.689 1.00 0.00 ATOM 995 N PHE A 131 21.883 -0.954 60.381 1.00 0.00 ATOM 996 CA PHE A 131 20.855 -1.338 59.371 1.00 0.00 ATOM 997 CB PHE A 131 20.165 -0.043 58.898 1.00 0.00 ATOM 998 CG PHE A 131 19.491 0.811 59.992 1.00 0.00 ATOM 999 CD1 PHE A 131 20.234 1.716 60.737 1.00 0.00 ATOM 1000 CD2 PHE A 131 18.122 0.753 60.232 1.00 0.00 ATOM 1001 CE1 PHE A 131 19.596 2.489 61.700 1.00 0.00 ATOM 1002 CE2 PHE A 131 17.485 1.527 61.177 1.00 0.00 ATOM 1003 CZ PHE A 131 18.240 2.406 61.928 1.00 0.00 ATOM 1004 O PHE A 131 22.607 -2.359 58.107 1.00 0.00 ATOM 1005 C PHE A 131 21.404 -2.306 58.336 1.00 0.00 ATOM 1006 N LYS A 132 20.513 -3.100 57.720 1.00 0.00 ATOM 1007 CA LYS A 132 20.928 -4.084 56.725 1.00 0.00 ATOM 1008 CB LYS A 132 20.124 -5.373 56.907 1.00 0.00 ATOM 1009 CG LYS A 132 20.533 -6.203 58.117 1.00 0.00 ATOM 1010 CD LYS A 132 19.723 -7.487 58.207 1.00 0.00 ATOM 1011 CE LYS A 132 20.113 -8.306 59.429 1.00 0.00 ATOM 1012 NZ LYS A 132 19.323 -9.562 59.533 1.00 0.00 ATOM 1013 O LYS A 132 21.825 -4.375 54.588 1.00 0.00 ATOM 1014 C LYS A 132 20.800 -4.002 55.142 1.00 0.00 ATOM 1015 N TRP A 133 19.661 -4.035 54.305 1.00 0.00 ATOM 1016 CA TRP A 133 19.644 -3.531 52.873 1.00 0.00 ATOM 1017 CB TRP A 133 18.716 -4.278 51.850 1.00 0.00 ATOM 1018 CG TRP A 133 19.253 -5.549 51.159 1.00 0.00 ATOM 1019 CD1 TRP A 133 20.469 -6.058 51.375 1.00 0.00 ATOM 1020 CD2 TRP A 133 18.621 -6.433 50.271 1.00 0.00 ATOM 1021 CE2 TRP A 133 19.544 -7.437 49.994 1.00 0.00 ATOM 1022 CE3 TRP A 133 17.375 -6.485 49.648 1.00 0.00 ATOM 1023 NE1 TRP A 133 20.636 -7.175 50.679 1.00 0.00 ATOM 1024 CZ2 TRP A 133 19.231 -8.493 49.147 1.00 0.00 ATOM 1025 CZ3 TRP A 133 17.070 -7.535 48.780 1.00 0.00 ATOM 1026 CH2 TRP A 133 17.994 -8.527 48.538 1.00 0.00 ATOM 1027 O TRP A 133 18.237 -1.792 53.675 1.00 0.00 ATOM 1028 C TRP A 133 19.146 -2.088 52.889 1.00 0.00 ATOM 1029 N ILE A 134 19.643 -1.197 52.024 1.00 0.00 ATOM 1030 CA ILE A 134 19.345 0.251 52.196 1.00 0.00 ATOM 1031 CB ILE A 134 20.641 1.043 52.640 1.00 0.00 ATOM 1032 CG1 ILE A 134 21.307 0.409 53.881 1.00 0.00 ATOM 1033 CG2 ILE A 134 20.323 2.554 52.869 1.00 0.00 ATOM 1034 CD1 ILE A 134 20.531 0.592 55.195 1.00 0.00 ATOM 1035 O ILE A 134 19.418 0.871 49.883 1.00 0.00 ATOM 1036 C ILE A 134 18.783 0.881 50.926 1.00 0.00 ATOM 1037 N HIS A 135 17.625 1.514 51.077 1.00 0.00 ATOM 1038 CA HIS A 135 16.954 2.172 49.951 1.00 0.00 ATOM 1039 CB HIS A 135 15.538 1.618 49.753 1.00 0.00 ATOM 1040 CG HIS A 135 14.712 2.410 48.789 1.00 0.00 ATOM 1041 CD2 HIS A 135 13.509 3.013 48.931 1.00 0.00 ATOM 1042 ND1 HIS A 135 15.114 2.654 47.492 1.00 0.00 ATOM 1043 CE1 HIS A 135 14.191 3.374 46.877 1.00 0.00 ATOM 1044 NE2 HIS A 135 13.208 3.604 47.728 1.00 0.00 ATOM 1045 O HIS A 135 16.580 4.144 51.275 1.00 0.00 ATOM 1046 C HIS A 135 16.913 3.674 50.189 1.00 0.00 ATOM 1047 N ILE A 136 17.363 4.340 49.152 1.00 0.00 ATOM 1048 CA ILE A 136 17.337 5.811 49.143 1.00 0.00 ATOM 1049 CB ILE A 136 18.756 6.400 49.257 1.00 0.00 ATOM 1050 CG1 ILE A 136 19.554 6.121 47.983 1.00 0.00 ATOM 1051 CG2 ILE A 136 19.471 5.832 50.473 1.00 0.00 ATOM 1052 CD1 ILE A 136 19.582 7.281 47.013 1.00 0.00 ATOM 1053 O ILE A 136 16.630 5.686 46.839 1.00 0.00 ATOM 1054 C ILE A 136 16.640 6.334 47.886 1.00 0.00 ATOM 1055 N GLU A 137 16.395 7.630 48.000 1.00 0.00 ATOM 1056 CA GLU A 137 15.924 8.481 46.893 1.00 0.00 ATOM 1057 CB GLU A 137 14.394 8.522 46.843 1.00 0.00 ATOM 1058 CG GLU A 137 13.722 8.559 48.208 1.00 0.00 ATOM 1059 CD GLU A 137 13.471 9.971 48.656 1.00 0.00 ATOM 1060 OE1 GLU A 137 13.023 10.757 47.857 1.00 0.00 ATOM 1061 OE2 GLU A 137 13.620 10.238 49.826 1.00 0.00 ATOM 1062 O GLU A 137 16.845 10.374 48.065 1.00 0.00 ATOM 1063 C GLU A 137 16.489 9.896 46.981 1.00 0.00 ATOM 1064 N GLY A 138 16.567 10.552 45.756 1.00 0.00 ATOM 1065 CA GLY A 138 17.168 11.873 45.604 1.00 0.00 ATOM 1066 O GLY A 138 17.303 14.075 46.549 1.00 0.00 ATOM 1067 C GLY A 138 16.662 13.026 46.465 1.00 0.00 ATOM 1068 N ARG A 139 15.470 12.879 47.048 1.00 0.00 ATOM 1069 CA ARG A 139 14.879 13.973 47.839 1.00 0.00 ATOM 1070 CB ARG A 139 13.419 13.721 48.139 1.00 0.00 ATOM 1071 CG ARG A 139 12.511 13.827 46.911 1.00 0.00 ATOM 1072 CD ARG A 139 12.138 15.281 46.592 1.00 0.00 ATOM 1073 NE ARG A 139 11.273 15.342 45.405 1.00 0.00 ATOM 1074 CZ ARG A 139 9.943 15.222 45.413 1.00 0.00 ATOM 1075 NH1 ARG A 139 9.241 15.003 46.516 1.00 0.00 ATOM 1076 NH2 ARG A 139 9.265 15.344 44.276 1.00 0.00 ATOM 1077 O ARG A 139 15.644 15.602 49.372 1.00 0.00 ATOM 1078 C ARG A 139 15.689 14.422 49.053 1.00 0.00 ATOM 1079 N ASN A 140 16.636 13.590 49.499 1.00 0.00 ATOM 1080 CA ASN A 140 17.550 14.007 50.575 1.00 0.00 ATOM 1081 CB ASN A 140 17.881 12.852 51.500 1.00 0.00 ATOM 1082 CG ASN A 140 19.009 13.142 52.450 1.00 0.00 ATOM 1083 ND2 ASN A 140 18.795 14.110 53.305 1.00 0.00 ATOM 1084 OD1 ASN A 140 20.033 12.449 52.460 1.00 0.00 ATOM 1085 O ASN A 140 19.120 14.385 48.791 1.00 0.00 ATOM 1086 C ASN A 140 18.813 14.603 49.955 1.00 0.00 ATOM 1087 N ALA A 141 19.521 15.385 50.764 1.00 0.00 ATOM 1088 CA ALA A 141 20.733 16.069 50.298 1.00 0.00 ATOM 1089 CB ALA A 141 21.254 16.856 51.483 1.00 0.00 ATOM 1090 O ALA A 141 22.034 14.086 50.457 1.00 0.00 ATOM 1091 C ALA A 141 21.772 15.060 49.777 1.00 0.00 ATOM 1092 N SER A 142 22.345 15.297 48.609 1.00 0.00 ATOM 1093 CA SER A 142 23.284 14.370 47.920 1.00 0.00 ATOM 1094 CB SER A 142 23.736 14.970 46.602 1.00 0.00 ATOM 1095 OG SER A 142 22.682 15.081 45.685 1.00 0.00 ATOM 1096 O SER A 142 24.813 12.849 48.926 1.00 0.00 ATOM 1097 C SER A 142 24.481 14.030 48.782 1.00 0.00 ATOM 1098 N GLU A 143 25.176 15.006 49.391 1.00 0.00 ATOM 1099 CA GLU A 143 26.322 14.736 50.225 1.00 0.00 ATOM 1100 CB GLU A 143 26.967 16.058 50.648 1.00 0.00 ATOM 1101 CG GLU A 143 27.695 16.789 49.531 1.00 0.00 ATOM 1102 CD GLU A 143 28.205 18.126 49.994 1.00 0.00 ATOM 1103 OE1 GLU A 143 27.937 18.486 51.115 1.00 0.00 ATOM 1104 OE2 GLU A 143 28.957 18.735 49.270 1.00 0.00 ATOM 1105 O GLU A 143 26.470 12.908 51.787 1.00 0.00 ATOM 1106 C GLU A 143 25.841 13.898 51.415 1.00 0.00 ATOM 1107 N GLN A 144 24.714 14.303 52.024 1.00 0.00 ATOM 1108 CA GLN A 144 24.147 13.599 53.170 1.00 0.00 ATOM 1109 CB GLN A 144 22.911 14.367 53.611 1.00 0.00 ATOM 1110 CG GLN A 144 23.222 15.675 54.339 1.00 0.00 ATOM 1111 CD GLN A 144 23.490 16.902 53.429 1.00 0.00 ATOM 1112 OE1 GLN A 144 23.560 16.786 52.223 1.00 0.00 ATOM 1113 NE2 GLN A 144 23.560 18.115 54.053 1.00 0.00 ATOM 1114 O GLN A 144 23.769 11.253 53.530 1.00 0.00 ATOM 1115 C GLN A 144 23.641 12.217 52.759 1.00 0.00 ATOM 1116 N VAL A 145 23.119 12.124 51.542 1.00 0.00 ATOM 1117 CA VAL A 145 22.735 10.809 51.047 1.00 0.00 ATOM 1118 CB VAL A 145 22.162 10.967 49.634 1.00 0.00 ATOM 1119 CG1 VAL A 145 22.041 9.610 48.925 1.00 0.00 ATOM 1120 CG2 VAL A 145 20.767 11.556 49.780 1.00 0.00 ATOM 1121 O VAL A 145 23.673 8.667 51.054 1.00 0.00 ATOM 1122 C VAL A 145 23.917 9.865 50.993 1.00 0.00 ATOM 1123 N LYS A 146 25.093 10.413 50.691 1.00 0.00 ATOM 1124 CA LYS A 146 26.318 9.608 50.673 1.00 0.00 ATOM 1125 CB LYS A 146 27.545 10.507 50.525 1.00 0.00 ATOM 1126 CG LYS A 146 27.636 11.234 49.188 1.00 0.00 ATOM 1127 CD LYS A 146 27.842 10.258 48.039 1.00 0.00 ATOM 1128 CE LYS A 146 27.995 10.987 46.713 1.00 0.00 ATOM 1129 NZ LYS A 146 29.225 11.825 46.677 1.00 0.00 ATOM 1130 O LYS A 146 27.374 7.596 51.481 1.00 0.00 ATOM 1131 C LYS A 146 26.415 8.373 51.573 1.00 0.00 ATOM 1132 N MET A 147 25.212 8.079 52.629 1.00 0.00 ATOM 1133 CA MET A 147 25.178 6.922 53.524 1.00 0.00 ATOM 1134 CB MET A 147 23.663 6.827 53.702 1.00 0.00 ATOM 1135 CG MET A 147 23.087 5.657 54.525 1.00 0.00 ATOM 1136 SD MET A 147 23.509 5.670 56.306 1.00 0.00 ATOM 1137 CE MET A 147 23.025 4.017 56.733 1.00 0.00 ATOM 1138 O MET A 147 25.802 4.624 53.148 1.00 0.00 ATOM 1139 C MET A 147 25.529 5.710 52.653 1.00 0.00 ATOM 1140 N LEU A 148 25.447 6.030 51.288 1.00 0.00 ATOM 1141 CA LEU A 148 25.968 5.174 50.225 1.00 0.00 ATOM 1142 CB LEU A 148 26.130 5.901 48.945 1.00 0.00 ATOM 1143 CG LEU A 148 24.800 6.377 48.343 1.00 0.00 ATOM 1144 CD1 LEU A 148 25.013 7.582 47.437 1.00 0.00 ATOM 1145 CD2 LEU A 148 24.138 5.237 47.583 1.00 0.00 ATOM 1146 O LEU A 148 27.631 3.469 50.489 1.00 0.00 ATOM 1147 C LEU A 148 27.352 4.664 50.605 1.00 0.00 ATOM 1148 N GLN A 149 28.261 5.584 51.105 1.00 0.00 ATOM 1149 CA GLN A 149 29.616 5.221 51.511 1.00 0.00 ATOM 1150 CB GLN A 149 30.341 6.468 52.025 1.00 0.00 ATOM 1151 CG GLN A 149 30.714 7.464 50.940 1.00 0.00 ATOM 1152 CD GLN A 149 31.312 8.737 51.504 1.00 0.00 ATOM 1153 OE1 GLN A 149 31.406 8.910 52.721 1.00 0.00 ATOM 1154 NE2 GLN A 149 31.717 9.642 50.618 1.00 0.00 ATOM 1155 O GLN A 149 30.406 3.189 52.485 1.00 0.00 ATOM 1156 C GLN A 149 29.670 4.152 52.605 1.00 0.00 ATOM 1157 N ARG A 150 28.901 4.349 53.692 1.00 0.00 ATOM 1158 CA ARG A 150 28.886 3.370 54.797 1.00 0.00 ATOM 1159 CB ARG A 150 28.044 3.860 55.965 1.00 0.00 ATOM 1160 CG ARG A 150 28.573 5.182 56.548 1.00 0.00 ATOM 1161 CD ARG A 150 29.936 5.094 57.228 1.00 0.00 ATOM 1162 NE ARG A 150 29.877 4.219 58.418 1.00 0.00 ATOM 1163 CZ ARG A 150 30.883 3.864 59.213 1.00 0.00 ATOM 1164 NH1 ARG A 150 32.125 4.211 58.948 1.00 0.00 ATOM 1165 NH2 ARG A 150 30.698 3.103 60.267 1.00 0.00 ATOM 1166 O ARG A 150 28.988 0.976 54.638 1.00 0.00 ATOM 1167 C ARG A 150 28.356 1.991 54.351 1.00 0.00 ATOM 1168 N ILE A 151 27.296 2.026 53.544 1.00 0.00 ATOM 1169 CA ILE A 151 26.663 0.829 52.967 1.00 0.00 ATOM 1170 CB ILE A 151 25.421 1.326 52.227 1.00 0.00 ATOM 1171 CG1 ILE A 151 24.432 1.778 53.278 1.00 0.00 ATOM 1172 CG2 ILE A 151 24.758 0.325 51.295 1.00 0.00 ATOM 1173 CD1 ILE A 151 23.543 2.822 52.626 1.00 0.00 ATOM 1174 O ILE A 151 27.859 -1.117 52.201 1.00 0.00 ATOM 1175 C ILE A 151 27.609 0.083 52.024 1.00 0.00 ATOM 1176 N ASP A 152 28.300 0.883 51.218 1.00 0.00 ATOM 1177 CA ASP A 152 29.264 0.381 50.238 1.00 0.00 ATOM 1178 CB ASP A 152 29.790 1.523 49.367 1.00 0.00 ATOM 1179 CG ASP A 152 28.739 2.165 48.469 1.00 0.00 ATOM 1180 OD1 ASP A 152 27.680 1.602 48.332 1.00 0.00 ATOM 1181 OD2 ASP A 152 28.943 3.282 48.055 1.00 0.00 ATOM 1182 O ASP A 152 30.823 -1.458 50.554 1.00 0.00 ATOM 1183 C ASP A 152 30.456 -0.330 50.886 1.00 0.00 ATOM 1184 N ALA A 153 30.899 0.243 51.988 1.00 0.00 ATOM 1185 CA ALA A 153 32.006 -0.316 52.776 1.00 0.00 ATOM 1186 CB ALA A 153 32.399 0.730 53.805 1.00 0.00 ATOM 1187 O ALA A 153 32.456 -2.506 53.562 1.00 0.00 ATOM 1188 C ALA A 153 31.614 -1.632 53.419 1.00 0.00 ATOM 1189 N HIS A 154 30.320 -1.790 53.812 1.00 0.00 ATOM 1190 CA HIS A 154 29.892 -2.955 54.590 1.00 0.00 ATOM 1191 CB HIS A 154 29.169 -2.520 55.867 1.00 0.00 ATOM 1192 CG HIS A 154 30.057 -1.708 56.800 1.00 0.00 ATOM 1193 CD2 HIS A 154 30.851 -2.155 57.771 1.00 0.00 ATOM 1194 ND1 HIS A 154 30.124 -0.390 56.791 1.00 0.00 ATOM 1195 CE1 HIS A 154 30.965 -0.013 57.746 1.00 0.00 ATOM 1196 NE2 HIS A 154 31.410 -1.105 58.362 1.00 0.00 ATOM 1197 O HIS A 154 28.467 -4.881 54.461 1.00 0.00 ATOM 1198 C HIS A 154 29.007 -3.966 53.836 1.00 0.00 ATOM 1199 N ASN A 155 29.066 -3.931 52.503 1.00 0.00 ATOM 1200 CA ASN A 155 28.345 -4.870 51.629 1.00 0.00 ATOM 1201 CB ASN A 155 28.893 -6.279 51.766 1.00 0.00 ATOM 1202 CG ASN A 155 30.282 -6.444 51.212 1.00 0.00 ATOM 1203 ND2 ASN A 155 30.977 -7.432 51.717 1.00 0.00 ATOM 1204 OD1 ASN A 155 30.691 -5.734 50.285 1.00 0.00 ATOM 1205 O ASN A 155 26.178 -5.950 51.461 1.00 0.00 ATOM 1206 C ASN A 155 26.830 -4.963 51.821 1.00 0.00 ATOM 1207 N THR A 156 26.268 -3.916 52.412 1.00 0.00 ATOM 1208 CA THR A 156 24.799 -3.839 52.497 1.00 0.00 ATOM 1209 CB THR A 156 24.396 -3.087 53.777 1.00 0.00 ATOM 1210 CG2 THR A 156 24.810 -3.913 54.999 1.00 0.00 ATOM 1211 OG1 THR A 156 25.007 -1.798 53.889 1.00 0.00 ATOM 1212 O THR A 156 24.917 -2.382 50.628 1.00 0.00 ATOM 1213 C THR A 156 24.328 -3.319 51.132 1.00 0.00 ATOM 1214 N ARG A 157 23.650 -4.153 50.329 1.00 0.00 ATOM 1215 CA ARG A 157 23.278 -3.759 48.945 1.00 0.00 ATOM 1216 CB ARG A 157 22.488 -4.848 48.234 1.00 0.00 ATOM 1217 CG ARG A 157 22.282 -4.618 46.744 1.00 0.00 ATOM 1218 CD ARG A 157 21.272 -5.511 46.120 1.00 0.00 ATOM 1219 NE ARG A 157 19.893 -5.159 46.415 1.00 0.00 ATOM 1220 CZ ARG A 157 18.820 -5.879 46.033 1.00 0.00 ATOM 1221 NH1 ARG A 157 18.959 -6.969 45.311 1.00 0.00 ATOM 1222 NH2 ARG A 157 17.621 -5.449 46.384 1.00 0.00 ATOM 1223 O ARG A 157 21.631 -2.229 49.803 1.00 0.00 ATOM 1224 C ARG A 157 22.539 -2.408 48.997 1.00 0.00 ATOM 1225 N GLN A 158 22.916 -1.538 48.051 1.00 0.00 ATOM 1226 CA GLN A 158 22.377 -0.170 47.964 1.00 0.00 ATOM 1227 CB GLN A 158 23.512 0.856 47.902 1.00 0.00 ATOM 1228 CG GLN A 158 23.050 2.282 47.654 1.00 0.00 ATOM 1229 CD GLN A 158 22.162 2.804 48.768 1.00 0.00 ATOM 1230 OE1 GLN A 158 22.515 2.732 49.947 1.00 0.00 ATOM 1231 NE2 GLN A 158 20.999 3.329 48.397 1.00 0.00 ATOM 1232 O GLN A 158 21.984 -0.141 45.599 1.00 0.00 ATOM 1233 C GLN A 158 21.480 -0.069 46.722 1.00 0.00 ATOM 1234 N PRO A 159 20.136 -0.161 47.117 1.00 0.00 ATOM 1235 CA PRO A 159 19.130 0.216 46.116 1.00 0.00 ATOM 1236 CB PRO A 159 18.116 -0.949 46.066 1.00 0.00 ATOM 1237 CG PRO A 159 18.688 -2.005 46.995 1.00 0.00 ATOM 1238 CD PRO A 159 19.650 -1.288 47.931 1.00 0.00 ATOM 1239 O PRO A 159 18.216 2.081 47.345 1.00 0.00 ATOM 1240 C PRO A 159 18.654 1.691 46.266 1.00 0.00 ATOM 1241 N PRO A 160 19.292 2.533 45.088 1.00 0.00 ATOM 1242 CA PRO A 160 18.768 3.893 44.891 1.00 0.00 ATOM 1243 CB PRO A 160 19.996 4.742 44.594 1.00 0.00 ATOM 1244 CG PRO A 160 20.947 3.779 43.925 1.00 0.00 ATOM 1245 CD PRO A 160 20.749 2.610 44.871 1.00 0.00 ATOM 1246 O PRO A 160 18.097 3.930 42.559 1.00 0.00 ATOM 1247 C PRO A 160 17.777 4.095 43.747 1.00 0.00 ATOM 1248 N GLU A 161 16.677 4.716 44.123 1.00 0.00 ATOM 1249 CA GLU A 161 15.724 5.309 43.168 1.00 0.00 ATOM 1250 CB GLU A 161 14.287 4.954 43.556 1.00 0.00 ATOM 1251 CG GLU A 161 13.228 5.476 42.595 1.00 0.00 ATOM 1252 CD GLU A 161 11.848 5.333 43.172 1.00 0.00 ATOM 1253 OE1 GLU A 161 11.736 4.891 44.291 1.00 0.00 ATOM 1254 OE2 GLU A 161 10.913 5.765 42.540 1.00 0.00 ATOM 1255 O GLU A 161 15.854 7.506 44.194 1.00 0.00 ATOM 1256 C GLU A 161 15.989 6.821 43.186 1.00 0.00 ATOM 1257 N GLN A 162 16.705 7.277 42.168 1.00 0.00 ATOM 1258 CA GLN A 162 17.199 8.666 42.186 1.00 0.00 ATOM 1259 CB GLN A 162 18.363 8.834 41.204 1.00 0.00 ATOM 1260 CG GLN A 162 19.598 8.026 41.559 1.00 0.00 ATOM 1261 CD GLN A 162 20.705 8.177 40.533 1.00 0.00 ATOM 1262 OE1 GLN A 162 20.492 8.718 39.444 1.00 0.00 ATOM 1263 NE2 GLN A 162 21.896 7.698 40.872 1.00 0.00 ATOM 1264 O GLN A 162 16.267 10.484 40.869 1.00 0.00 ATOM 1265 C GLN A 162 16.155 9.754 41.847 1.00 0.00 ATOM 1266 N LYS A 163 15.189 9.892 42.757 1.00 0.00 ATOM 1267 CA LYS A 163 14.005 10.770 42.598 1.00 0.00 ATOM 1268 CB LYS A 163 12.804 9.902 42.216 1.00 0.00 ATOM 1269 CG LYS A 163 12.932 9.175 40.876 1.00 0.00 ATOM 1270 CD LYS A 163 11.634 8.428 40.685 1.00 0.00 ATOM 1271 CE LYS A 163 11.721 7.675 39.381 1.00 0.00 ATOM 1272 NZ LYS A 163 10.520 6.877 39.296 1.00 0.00 ATOM 1273 O LYS A 163 13.945 11.245 44.955 1.00 0.00 ATOM 1274 C LYS A 163 13.566 11.582 43.851 1.00 0.00 ATOM 1275 N ILE A 164 12.949 12.823 43.682 1.00 0.00 ATOM 1276 CA ILE A 164 12.976 13.450 42.355 1.00 0.00 ATOM 1277 CB ILE A 164 12.564 14.906 42.412 1.00 0.00 ATOM 1278 CG1 ILE A 164 12.499 15.547 41.030 1.00 0.00 ATOM 1279 CG2 ILE A 164 13.447 15.746 43.321 1.00 0.00 ATOM 1280 CD1 ILE A 164 11.621 16.767 41.001 1.00 0.00 ATOM 1281 O ILE A 164 15.310 13.322 42.735 1.00 0.00 ATOM 1282 C ILE A 164 14.424 13.611 41.960 1.00 0.00 ATOM 1283 N ARG A 165 14.621 14.116 40.745 1.00 0.00 ATOM 1284 CA ARG A 165 15.956 14.332 40.249 1.00 0.00 ATOM 1285 CB ARG A 165 16.217 13.865 38.825 1.00 0.00 ATOM 1286 CG ARG A 165 15.416 14.593 37.755 1.00 0.00 ATOM 1287 CD ARG A 165 15.741 14.185 36.365 1.00 0.00 ATOM 1288 NE ARG A 165 14.958 14.860 35.342 1.00 0.00 ATOM 1289 CZ ARG A 165 15.260 16.066 34.822 1.00 0.00 ATOM 1290 NH1 ARG A 165 16.298 16.749 35.248 1.00 0.00 ATOM 1291 NH2 ARG A 165 14.467 16.556 33.883 1.00 0.00 ATOM 1292 O ARG A 165 16.100 16.679 39.640 1.00 0.00 ATOM 1293 C ARG A 165 16.524 15.716 40.297 1.00 0.00 ATOM 1294 N VAL A 166 18.022 15.409 40.073 1.00 0.00 ATOM 1295 CA VAL A 166 19.176 16.252 40.328 1.00 0.00 ATOM 1296 CB VAL A 166 19.215 16.741 41.781 1.00 0.00 ATOM 1297 CG1 VAL A 166 18.099 17.762 41.998 1.00 0.00 ATOM 1298 CG2 VAL A 166 19.065 15.583 42.764 1.00 0.00 ATOM 1299 O VAL A 166 20.513 14.215 40.231 1.00 0.00 ATOM 1300 C VAL A 166 20.479 15.446 40.151 1.00 0.00 ATOM 1301 N SER A 167 21.502 16.210 39.844 1.00 0.00 ATOM 1302 CA SER A 167 22.881 15.707 39.811 1.00 0.00 ATOM 1303 CB SER A 167 23.186 15.116 38.448 1.00 0.00 ATOM 1304 OG SER A 167 23.188 16.091 37.440 1.00 0.00 ATOM 1305 O SER A 167 23.875 17.935 39.853 1.00 0.00 ATOM 1306 C SER A 167 23.968 16.738 40.139 1.00 0.00 ATOM 1307 N VAL A 168 25.031 16.174 40.690 1.00 0.00 ATOM 1308 CA VAL A 168 26.277 16.929 40.923 1.00 0.00 ATOM 1309 CB VAL A 168 26.524 17.282 42.397 1.00 0.00 ATOM 1310 CG1 VAL A 168 27.831 18.061 42.573 1.00 0.00 ATOM 1311 CG2 VAL A 168 25.379 18.134 42.960 1.00 0.00 ATOM 1312 O VAL A 168 27.760 15.003 40.766 1.00 0.00 ATOM 1313 C VAL A 168 27.411 16.107 40.338 1.00 0.00 ATOM 1314 N GLU A 169 28.102 16.822 39.476 1.00 0.00 ATOM 1315 CA GLU A 169 29.282 16.291 38.827 1.00 0.00 ATOM 1316 CB GLU A 169 29.885 17.137 37.848 1.00 0.00 ATOM 1317 CG GLU A 169 28.991 17.122 36.631 1.00 0.00 ATOM 1318 CD GLU A 169 29.504 17.914 35.448 1.00 0.00 ATOM 1319 OE1 GLU A 169 30.231 18.884 35.606 1.00 0.00 ATOM 1320 OE2 GLU A 169 29.169 17.562 34.324 1.00 0.00 ATOM 1321 O GLU A 169 31.163 15.079 39.700 1.00 0.00 ATOM 1322 C GLU A 169 30.371 16.012 39.858 1.00 0.00 ATOM 1323 N VAL A 170 30.406 16.830 41.024 1.00 0.00 ATOM 1324 CA VAL A 170 31.409 16.651 42.068 1.00 0.00 ATOM 1325 CB VAL A 170 31.675 17.865 42.976 1.00 0.00 ATOM 1326 CG1 VAL A 170 32.667 17.502 44.072 1.00 0.00 ATOM 1327 CG2 VAL A 170 32.190 19.040 42.159 1.00 0.00 ATOM 1328 O VAL A 170 31.929 14.593 43.173 1.00 0.00 ATOM 1329 C VAL A 170 31.069 15.429 42.920 1.00 0.00 ATOM 1330 N GLU A 171 29.799 15.298 43.348 1.00 0.00 ATOM 1331 CA GLU A 171 29.384 14.163 44.168 1.00 0.00 ATOM 1332 CB GLU A 171 27.909 14.362 44.531 1.00 0.00 ATOM 1333 CG GLU A 171 27.675 15.481 45.550 1.00 0.00 ATOM 1334 CD GLU A 171 28.418 15.183 46.854 1.00 0.00 ATOM 1335 OE1 GLU A 171 28.191 14.092 47.383 1.00 0.00 ATOM 1336 OE2 GLU A 171 29.365 15.935 47.195 1.00 0.00 ATOM 1337 O GLU A 171 30.043 11.857 44.059 1.00 0.00 ATOM 1338 C GLU A 171 29.563 12.820 43.462 1.00 0.00 ATOM 1339 N LYS A 172 29.195 12.746 42.162 1.00 0.00 ATOM 1340 CA LYS A 172 29.323 11.519 41.388 1.00 0.00 ATOM 1341 CB LYS A 172 28.775 11.781 39.979 1.00 0.00 ATOM 1342 CG LYS A 172 27.262 11.723 39.843 1.00 0.00 ATOM 1343 CD LYS A 172 26.783 12.422 38.567 1.00 0.00 ATOM 1344 CE LYS A 172 27.379 11.826 37.298 1.00 0.00 ATOM 1345 NZ LYS A 172 27.085 12.679 36.148 1.00 0.00 ATOM 1346 O LYS A 172 31.075 9.870 41.435 1.00 0.00 ATOM 1347 C LYS A 172 30.794 11.041 41.264 1.00 0.00 ATOM 1348 N PRO A 173 31.695 11.960 40.955 1.00 0.00 ATOM 1349 CA PRO A 173 33.122 11.599 40.862 1.00 0.00 ATOM 1350 CB PRO A 173 33.759 12.864 40.334 1.00 0.00 ATOM 1351 CG PRO A 173 32.767 13.332 39.337 1.00 0.00 ATOM 1352 CD PRO A 173 31.487 13.249 40.164 1.00 0.00 ATOM 1353 O PRO A 173 34.385 10.252 42.284 1.00 0.00 ATOM 1354 C PRO A 173 33.613 11.196 42.226 1.00 0.00 ATOM 1355 N ARG A 174 33.101 11.829 43.299 1.00 0.00 ATOM 1356 CA ARG A 174 33.513 11.432 44.646 1.00 0.00 ATOM 1357 CB ARG A 174 33.006 12.385 45.725 1.00 0.00 ATOM 1358 CG ARG A 174 33.746 13.721 45.683 1.00 0.00 ATOM 1359 CD ARG A 174 33.162 14.632 46.752 1.00 0.00 ATOM 1360 NE ARG A 174 33.823 15.943 46.762 1.00 0.00 ATOM 1361 CZ ARG A 174 33.478 16.973 47.551 1.00 0.00 ATOM 1362 NH1 ARG A 174 32.474 16.903 48.403 1.00 0.00 ATOM 1363 NH2 ARG A 174 34.138 18.123 47.463 1.00 0.00 ATOM 1364 O ARG A 174 33.951 9.207 45.418 1.00 0.00 ATOM 1365 C ARG A 174 33.111 9.985 44.963 1.00 0.00 ATOM 1366 N GLU A 175 31.882 9.649 44.583 1.00 0.00 ATOM 1367 CA GLU A 175 31.320 8.292 44.713 1.00 0.00 ATOM 1368 CB GLU A 175 29.858 8.271 44.258 1.00 0.00 ATOM 1369 CG GLU A 175 29.173 6.921 44.406 1.00 0.00 ATOM 1370 CD GLU A 175 27.731 6.991 43.985 1.00 0.00 ATOM 1371 OE1 GLU A 175 27.292 8.052 43.611 1.00 0.00 ATOM 1372 OE2 GLU A 175 27.098 5.962 43.928 1.00 0.00 ATOM 1373 O GLU A 175 32.461 6.210 44.364 1.00 0.00 ATOM 1374 C GLU A 175 32.124 7.294 43.884 1.00 0.00 ATOM 1375 N GLU A 176 32.443 7.656 42.637 1.00 0.00 ATOM 1376 CA GLU A 176 33.219 6.773 41.771 1.00 0.00 ATOM 1377 CB GLU A 176 33.258 7.379 40.367 1.00 0.00 ATOM 1378 CG GLU A 176 34.000 6.537 39.338 1.00 0.00 ATOM 1379 CD GLU A 176 33.944 7.168 37.973 1.00 0.00 ATOM 1380 OE1 GLU A 176 33.339 8.205 37.843 1.00 0.00 ATOM 1381 OE2 GLU A 176 34.597 6.672 37.086 1.00 0.00 ATOM 1382 O GLU A 176 35.070 5.374 42.398 1.00 0.00 ATOM 1383 C GLU A 176 34.599 6.513 42.371 1.00 0.00 ATOM 1384 N LEU A 177 35.246 7.567 42.876 1.00 0.00 ATOM 1385 CA LEU A 177 36.579 7.437 43.461 1.00 0.00 ATOM 1386 CB LEU A 177 37.164 8.801 43.743 1.00 0.00 ATOM 1387 CG LEU A 177 38.560 8.831 44.279 1.00 0.00 ATOM 1388 CD1 LEU A 177 39.562 8.291 43.283 1.00 0.00 ATOM 1389 CD2 LEU A 177 38.908 10.294 44.691 1.00 0.00 ATOM 1390 O LEU A 177 37.461 5.717 44.877 1.00 0.00 ATOM 1391 C LEU A 177 36.616 6.595 44.736 1.00 0.00 ATOM 1392 N PHE A 178 35.582 6.762 45.549 1.00 0.00 ATOM 1393 CA PHE A 178 35.380 5.951 46.762 1.00 0.00 ATOM 1394 CB PHE A 178 34.189 6.476 47.565 1.00 0.00 ATOM 1395 CG PHE A 178 33.903 5.688 48.809 1.00 0.00 ATOM 1396 CD1 PHE A 178 34.665 5.872 49.955 1.00 0.00 ATOM 1397 CD2 PHE A 178 32.874 4.758 48.840 1.00 0.00 ATOM 1398 CE1 PHE A 178 34.401 5.147 51.102 1.00 0.00 ATOM 1399 CE2 PHE A 178 32.609 4.032 49.986 1.00 0.00 ATOM 1400 CZ PHE A 178 33.375 4.228 51.117 1.00 0.00 ATOM 1401 O PHE A 178 35.811 3.623 46.994 1.00 0.00 ATOM 1402 C PHE A 178 35.164 4.474 46.399 1.00 0.00 ATOM 1403 N GLN A 179 34.337 4.219 45.398 1.00 0.00 ATOM 1404 CA GLN A 179 34.077 2.837 44.940 1.00 0.00 ATOM 1405 CB GLN A 179 32.958 2.789 43.916 1.00 0.00 ATOM 1406 CG GLN A 179 31.630 3.435 44.268 1.00 0.00 ATOM 1407 CD GLN A 179 30.555 2.960 43.293 1.00 0.00 ATOM 1408 OE1 GLN A 179 29.975 1.897 43.301 1.00 0.00 ATOM 1409 NE2 GLN A 179 30.546 3.545 42.143 1.00 0.00 ATOM 1410 O GLN A 179 35.623 1.039 44.493 1.00 0.00 ATOM 1411 C GLN A 179 35.334 2.216 44.312 1.00 0.00 ATOM 1412 N LEU A 180 36.129 3.026 43.607 1.00 0.00 ATOM 1413 CA LEU A 180 37.421 2.573 43.041 1.00 0.00 ATOM 1414 CB LEU A 180 38.066 3.702 42.229 1.00 0.00 ATOM 1415 CG LEU A 180 39.426 3.364 41.607 1.00 0.00 ATOM 1416 CD1 LEU A 180 39.278 2.212 40.623 1.00 0.00 ATOM 1417 CD2 LEU A 180 39.992 4.595 40.915 1.00 0.00 ATOM 1418 O LEU A 180 38.894 1.088 44.232 1.00 0.00 ATOM 1419 C LEU A 180 38.275 2.147 44.233 1.00 0.00 ATOM 1420 N PHE A 181 38.285 2.971 45.246 1.00 0.00 ATOM 1421 CA PHE A 181 39.051 2.672 46.443 1.00 0.00 ATOM 1422 CB PHE A 181 39.476 3.974 47.151 1.00 0.00 ATOM 1423 CG PHE A 181 40.557 4.832 46.462 1.00 0.00 ATOM 1424 CD1 PHE A 181 41.331 4.345 45.410 1.00 0.00 ATOM 1425 CD2 PHE A 181 40.752 6.144 46.908 1.00 0.00 ATOM 1426 CE1 PHE A 181 42.277 5.151 44.804 1.00 0.00 ATOM 1427 CE2 PHE A 181 41.697 6.950 46.303 1.00 0.00 ATOM 1428 CZ PHE A 181 42.433 6.440 45.250 1.00 0.00 ATOM 1429 O PHE A 181 38.515 1.508 48.472 1.00 0.00 ATOM 1430 C PHE A 181 38.198 1.756 47.310 1.00 0.00 ATOM 1431 N GLY A 182 37.101 1.261 46.727 1.00 0.00 ATOM 1432 CA GLY A 182 36.200 0.367 47.458 1.00 0.00 ATOM 1433 O GLY A 182 35.125 -1.151 45.964 1.00 0.00 ATOM 1434 C GLY A 182 34.923 -0.200 46.720 1.00 0.00 ATOM 1435 N TYR A 183 33.484 0.237 47.083 1.00 0.00 ATOM 1436 CA TYR A 183 32.106 -0.265 46.596 1.00 0.00 ATOM 1437 CB TYR A 183 31.477 -1.195 47.637 1.00 0.00 ATOM 1438 CG TYR A 183 32.320 -2.405 47.967 1.00 0.00 ATOM 1439 CD1 TYR A 183 33.220 -2.382 49.022 1.00 0.00 ATOM 1440 CD2 TYR A 183 32.213 -3.570 47.222 1.00 0.00 ATOM 1441 CE1 TYR A 183 33.994 -3.486 49.325 1.00 0.00 ATOM 1442 CE2 TYR A 183 32.979 -4.680 47.517 1.00 0.00 ATOM 1443 CZ TYR A 183 33.870 -4.635 48.570 1.00 0.00 ATOM 1444 OH TYR A 183 34.637 -5.738 48.870 1.00 0.00 ATOM 1445 O TYR A 183 30.758 1.720 46.714 1.00 0.00 ATOM 1446 C TYR A 183 30.855 0.555 46.319 1.00 0.00 ATOM 1447 N GLY A 184 29.890 -0.091 45.628 1.00 0.00 ATOM 1448 CA GLY A 184 28.668 0.619 45.297 1.00 0.00 ATOM 1449 O GLY A 184 28.026 -0.494 43.279 1.00 0.00 ATOM 1450 C GLY A 184 27.603 -0.185 44.382 1.00 0.00 ATOM 1451 N ASP A 185 25.651 -0.270 44.223 1.00 0.00 ATOM 1452 CA ASP A 185 24.898 -1.396 43.521 1.00 0.00 ATOM 1453 CB ASP A 185 24.521 -2.488 44.550 1.00 0.00 ATOM 1454 CG ASP A 185 25.625 -2.952 45.500 1.00 0.00 ATOM 1455 OD1 ASP A 185 26.237 -2.114 46.184 1.00 0.00 ATOM 1456 OD2 ASP A 185 25.801 -4.182 45.627 1.00 0.00 ATOM 1457 O ASP A 185 23.662 -2.163 41.527 1.00 0.00 ATOM 1458 C ASP A 185 23.685 -1.414 42.507 1.00 0.00 ATOM 1459 N VAL A 186 22.479 -1.027 42.908 1.00 0.00 ATOM 1460 CA VAL A 186 21.295 -1.106 42.009 1.00 0.00 ATOM 1461 CB VAL A 186 20.172 -1.991 42.586 1.00 0.00 ATOM 1462 CG1 VAL A 186 18.964 -2.071 41.650 1.00 0.00 ATOM 1463 CG2 VAL A 186 20.657 -3.413 42.804 1.00 0.00 ATOM 1464 O VAL A 186 20.627 0.971 42.844 1.00 0.00 ATOM 1465 C VAL A 186 20.813 0.327 41.828 1.00 0.00 ATOM 1466 N VAL A 187 20.676 0.850 40.618 1.00 0.00 ATOM 1467 CA VAL A 187 20.184 2.229 40.421 1.00 0.00 ATOM 1468 CB VAL A 187 21.260 3.167 39.842 1.00 0.00 ATOM 1469 CG1 VAL A 187 20.810 4.635 39.790 1.00 0.00 ATOM 1470 CG2 VAL A 187 22.576 3.062 40.621 1.00 0.00 ATOM 1471 O VAL A 187 18.928 1.516 38.487 1.00 0.00 ATOM 1472 C VAL A 187 18.943 2.182 39.517 1.00 0.00 ATOM 1473 N PHE A 188 17.948 2.926 39.964 1.00 0.00 ATOM 1474 CA PHE A 188 16.634 3.042 39.316 1.00 0.00 ATOM 1475 CB PHE A 188 15.494 2.685 40.275 1.00 0.00 ATOM 1476 CG PHE A 188 15.542 1.223 40.673 1.00 0.00 ATOM 1477 CD1 PHE A 188 14.986 0.285 39.822 1.00 0.00 ATOM 1478 CD2 PHE A 188 16.095 0.869 41.893 1.00 0.00 ATOM 1479 CE1 PHE A 188 14.981 -1.045 40.204 1.00 0.00 ATOM 1480 CE2 PHE A 188 16.079 -0.471 42.266 1.00 0.00 ATOM 1481 CZ PHE A 188 15.525 -1.425 41.420 1.00 0.00 ATOM 1482 O PHE A 188 16.250 5.387 39.779 1.00 0.00 ATOM 1483 C PHE A 188 16.378 4.485 38.941 1.00 0.00 ATOM 1484 N VAL A 189 16.254 4.668 37.650 1.00 0.00 ATOM 1485 CA VAL A 189 15.870 5.985 37.113 1.00 0.00 ATOM 1486 CB VAL A 189 17.071 6.678 36.456 1.00 0.00 ATOM 1487 CG1 VAL A 189 18.326 6.733 37.341 1.00 0.00 ATOM 1488 CG2 VAL A 189 17.491 6.005 35.165 1.00 0.00 ATOM 1489 O VAL A 189 14.514 4.651 35.658 1.00 0.00 ATOM 1490 C VAL A 189 14.728 5.767 36.124 1.00 0.00 ATOM 1491 N SER A 190 13.893 6.879 36.162 1.00 0.00 ATOM 1492 CA SER A 190 13.058 6.920 34.948 1.00 0.00 ATOM 1493 CB SER A 190 11.781 7.694 35.219 1.00 0.00 ATOM 1494 OG SER A 190 12.025 9.058 35.417 1.00 0.00 ATOM 1495 O SER A 190 14.984 8.018 34.131 1.00 0.00 ATOM 1496 C SER A 190 13.859 7.607 33.881 1.00 0.00 ATOM 1497 N LYS A 191 13.317 7.732 32.665 1.00 0.00 ATOM 1498 CA LYS A 191 13.953 8.368 31.506 1.00 0.00 ATOM 1499 CB LYS A 191 12.927 8.697 30.463 1.00 0.00 ATOM 1500 CG LYS A 191 13.446 9.470 29.267 1.00 0.00 ATOM 1501 CD LYS A 191 12.322 9.706 28.266 1.00 0.00 ATOM 1502 CE LYS A 191 11.139 10.409 28.923 1.00 0.00 ATOM 1503 NZ LYS A 191 10.010 10.614 27.976 1.00 0.00 ATOM 1504 O LYS A 191 15.598 10.098 31.424 1.00 0.00 ATOM 1505 C LYS A 191 14.481 9.761 31.812 1.00 0.00 ATOM 1506 N ASP A 192 13.699 10.582 32.523 1.00 0.00 ATOM 1507 CA ASP A 192 14.161 11.924 32.845 1.00 0.00 ATOM 1508 CB ASP A 192 12.992 12.663 33.500 1.00 0.00 ATOM 1509 CG ASP A 192 11.875 13.052 32.542 1.00 0.00 ATOM 1510 OD1 ASP A 192 12.083 12.972 31.354 1.00 0.00 ATOM 1511 OD2 ASP A 192 10.778 13.274 32.996 1.00 0.00 ATOM 1512 O ASP A 192 16.324 12.616 33.642 1.00 0.00 ATOM 1513 C ASP A 192 15.356 11.877 33.803 1.00 0.00 ATOM 1514 N VAL A 193 15.307 10.991 34.834 1.00 0.00 ATOM 1515 CA VAL A 193 16.396 10.880 35.792 1.00 0.00 ATOM 1516 CB VAL A 193 15.944 9.999 36.974 1.00 0.00 ATOM 1517 CG1 VAL A 193 17.053 9.902 38.025 1.00 0.00 ATOM 1518 CG2 VAL A 193 14.708 10.558 37.682 1.00 0.00 ATOM 1519 O VAL A 193 18.775 10.828 35.422 1.00 0.00 ATOM 1520 C VAL A 193 17.669 10.363 35.117 1.00 0.00 ATOM 1521 N ALA A 194 17.534 9.404 34.171 1.00 0.00 ATOM 1522 CA ALA A 194 18.686 8.861 33.457 1.00 0.00 ATOM 1523 CB ALA A 194 18.228 7.814 32.442 1.00 0.00 ATOM 1524 O ALA A 194 20.629 10.027 32.647 1.00 0.00 ATOM 1525 C ALA A 194 19.393 9.979 32.704 1.00 0.00 ATOM 1526 N LYS A 195 18.605 10.901 32.140 1.00 0.00 ATOM 1527 CA LYS A 195 19.140 12.031 31.385 1.00 0.00 ATOM 1528 CB LYS A 195 17.979 12.800 30.753 1.00 0.00 ATOM 1529 CG LYS A 195 18.402 13.982 29.890 1.00 0.00 ATOM 1530 CD LYS A 195 17.202 14.641 29.227 1.00 0.00 ATOM 1531 CE LYS A 195 17.623 15.827 28.373 1.00 0.00 ATOM 1532 NZ LYS A 195 16.458 16.485 27.723 1.00 0.00 ATOM 1533 O LYS A 195 20.987 13.545 31.687 1.00 0.00 ATOM 1534 C LYS A 195 19.991 13.005 32.212 1.00 0.00 ATOM 1535 N HIS A 196 19.630 13.215 33.453 1.00 0.00 ATOM 1536 CA HIS A 196 20.365 14.189 34.296 1.00 0.00 ATOM 1537 CB HIS A 196 19.364 15.281 34.766 1.00 0.00 ATOM 1538 CG HIS A 196 19.997 16.377 35.572 1.00 0.00 ATOM 1539 CD2 HIS A 196 19.959 16.639 36.901 1.00 0.00 ATOM 1540 ND1 HIS A 196 20.726 17.402 34.998 1.00 0.00 ATOM 1541 CE1 HIS A 196 21.110 18.243 35.941 1.00 0.00 ATOM 1542 NE2 HIS A 196 20.652 17.809 37.101 1.00 0.00 ATOM 1543 O HIS A 196 22.271 14.041 35.814 1.00 0.00 ATOM 1544 C HIS A 196 21.717 13.614 34.784 1.00 0.00 ATOM 1545 N LEU A 197 22.336 12.536 34.093 1.00 0.00 ATOM 1546 CA LEU A 197 23.678 12.032 34.367 1.00 0.00 ATOM 1547 CB LEU A 197 23.705 10.528 34.641 1.00 0.00 ATOM 1548 CG LEU A 197 22.913 10.262 35.909 1.00 0.00 ATOM 1549 CD1 LEU A 197 22.630 8.777 35.989 1.00 0.00 ATOM 1550 CD2 LEU A 197 23.661 10.735 37.166 1.00 0.00 ATOM 1551 O LEU A 197 25.857 12.013 33.357 1.00 0.00 ATOM 1552 C LEU A 197 24.670 12.336 33.241 1.00 0.00 ATOM 1553 N GLY A 198 24.141 12.902 32.166 1.00 0.00 ATOM 1554 CA GLY A 198 24.961 13.245 31.001 1.00 0.00 ATOM 1555 O GLY A 198 25.954 12.216 29.099 1.00 0.00 ATOM 1556 C GLY A 198 25.228 12.067 30.072 1.00 0.00 ATOM 1557 N PHE A 199 24.499 10.986 30.317 1.00 0.00 ATOM 1558 CA PHE A 199 24.610 9.758 29.514 1.00 0.00 ATOM 1559 CB PHE A 199 24.852 8.584 30.495 1.00 0.00 ATOM 1560 CG PHE A 199 26.141 8.699 31.273 1.00 0.00 ATOM 1561 CD1 PHE A 199 27.358 8.676 30.626 1.00 0.00 ATOM 1562 CD2 PHE A 199 26.149 8.890 32.663 1.00 0.00 ATOM 1563 CE1 PHE A 199 28.567 8.736 31.357 1.00 0.00 ATOM 1564 CE2 PHE A 199 27.304 8.960 33.353 1.00 0.00 ATOM 1565 CZ PHE A 199 28.528 8.884 32.727 1.00 0.00 ATOM 1566 O PHE A 199 22.244 9.792 29.093 1.00 0.00 ATOM 1567 C PHE A 199 23.367 9.593 28.634 1.00 0.00 ATOM 1568 N GLN A 200 23.643 9.660 27.336 1.00 0.00 ATOM 1569 CA GLN A 200 22.617 9.559 26.261 1.00 0.00 ATOM 1570 CB GLN A 200 23.243 9.854 24.894 1.00 0.00 ATOM 1571 CG GLN A 200 23.750 11.275 24.735 1.00 0.00 ATOM 1572 CD GLN A 200 22.641 12.304 24.855 1.00 0.00 ATOM 1573 OE1 GLN A 200 21.627 12.227 24.159 1.00 0.00 ATOM 1574 NE2 GLN A 200 22.830 13.275 25.742 1.00 0.00 ATOM 1575 O GLN A 200 22.575 7.256 26.562 1.00 0.00 ATOM 1576 C GLN A 200 21.931 8.193 26.192 1.00 0.00 ATOM 1577 N SER A 201 20.602 8.131 25.792 1.00 0.00 ATOM 1578 CA SER A 201 19.880 6.875 25.424 1.00 0.00 ATOM 1579 CB SER A 201 20.440 6.309 24.133 1.00 0.00 ATOM 1580 OG SER A 201 20.264 7.186 23.054 1.00 0.00 ATOM 1581 O SER A 201 20.916 5.508 27.140 1.00 0.00 ATOM 1582 C SER A 201 19.913 5.710 26.428 1.00 0.00 ATOM 1583 N ALA A 202 18.869 4.736 26.336 1.00 0.00 ATOM 1584 CA ALA A 202 18.727 3.632 27.269 1.00 0.00 ATOM 1585 CB ALA A 202 17.727 2.701 26.605 1.00 0.00 ATOM 1586 O ALA A 202 20.572 2.983 28.658 1.00 0.00 ATOM 1587 C ALA A 202 20.022 2.879 27.559 1.00 0.00 ATOM 1588 N GLU A 203 20.586 2.109 26.615 1.00 0.00 ATOM 1589 CA GLU A 203 21.800 1.331 26.833 1.00 0.00 ATOM 1590 CB GLU A 203 22.019 0.420 25.626 1.00 0.00 ATOM 1591 CG GLU A 203 23.293 -0.420 25.828 1.00 0.00 ATOM 1592 CD GLU A 203 23.608 -1.466 24.762 1.00 0.00 ATOM 1593 OE1 GLU A 203 22.962 -1.474 23.694 1.00 0.00 ATOM 1594 OE2 GLU A 203 24.458 -2.335 25.050 1.00 0.00 ATOM 1595 O GLU A 203 23.858 1.991 27.889 1.00 0.00 ATOM 1596 C GLU A 203 23.014 2.247 27.033 1.00 0.00 ATOM 1597 N GLU A 204 23.007 3.351 26.316 1.00 0.00 ATOM 1598 CA GLU A 204 24.099 4.324 26.410 1.00 0.00 ATOM 1599 CB GLU A 204 23.812 5.315 25.279 1.00 0.00 ATOM 1600 CG GLU A 204 24.192 4.972 23.849 1.00 0.00 ATOM 1601 CD GLU A 204 25.659 4.592 23.698 1.00 0.00 ATOM 1602 OE1 GLU A 204 26.528 5.456 23.897 1.00 0.00 ATOM 1603 OE2 GLU A 204 25.887 3.464 23.223 1.00 0.00 ATOM 1604 O GLU A 204 25.200 4.891 28.530 1.00 0.00 ATOM 1605 C GLU A 204 24.197 4.992 27.818 1.00 0.00 ATOM 1606 N ALA A 205 23.055 5.392 28.349 1.00 0.00 ATOM 1607 CA ALA A 205 22.905 6.047 29.661 1.00 0.00 ATOM 1608 CB ALA A 205 21.502 6.637 29.865 1.00 0.00 ATOM 1609 O ALA A 205 23.996 5.339 31.681 1.00 0.00 ATOM 1610 C ALA A 205 23.209 5.051 30.770 1.00 0.00 ATOM 1611 N LEU A 206 22.702 3.837 30.568 1.00 0.00 ATOM 1612 CA LEU A 206 22.960 2.731 31.495 1.00 0.00 ATOM 1613 CB LEU A 206 22.177 1.506 31.065 1.00 0.00 ATOM 1614 CG LEU A 206 20.666 1.608 31.282 1.00 0.00 ATOM 1615 CD1 LEU A 206 19.947 0.514 30.510 1.00 0.00 ATOM 1616 CD2 LEU A 206 20.317 1.524 32.759 1.00 0.00 ATOM 1617 O LEU A 206 24.981 2.127 32.641 1.00 0.00 ATOM 1618 C LEU A 206 24.457 2.402 31.560 1.00 0.00 ATOM 1619 N ARG A 207 25.161 2.425 30.417 1.00 0.00 ATOM 1620 CA ARG A 207 26.604 2.154 30.414 1.00 0.00 ATOM 1621 CB ARG A 207 27.181 2.184 29.004 1.00 0.00 ATOM 1622 CG ARG A 207 26.770 0.941 28.235 1.00 0.00 ATOM 1623 CD ARG A 207 27.188 1.181 26.795 1.00 0.00 ATOM 1624 NE ARG A 207 26.739 0.055 25.971 1.00 0.00 ATOM 1625 CZ ARG A 207 27.209 -0.187 24.751 1.00 0.00 ATOM 1626 NH1 ARG A 207 26.924 -1.297 24.117 1.00 0.00 ATOM 1627 NH2 ARG A 207 27.930 0.693 24.091 1.00 0.00 ATOM 1628 O ARG A 207 28.231 2.827 32.044 1.00 0.00 ATOM 1629 C ARG A 207 27.365 3.185 31.247 1.00 0.00 ATOM 1630 N GLY A 208 26.955 4.438 31.124 1.00 0.00 ATOM 1631 CA GLY A 208 27.544 5.528 31.911 1.00 0.00 ATOM 1632 O GLY A 208 28.353 5.310 34.142 1.00 0.00 ATOM 1633 C GLY A 208 27.389 5.215 33.383 1.00 0.00 ATOM 1634 N LEU A 209 26.179 4.818 33.795 1.00 0.00 ATOM 1635 CA LEU A 209 25.924 4.494 35.197 1.00 0.00 ATOM 1636 CB LEU A 209 24.430 4.183 35.351 1.00 0.00 ATOM 1637 CG LEU A 209 23.518 5.410 35.469 1.00 0.00 ATOM 1638 CD1 LEU A 209 22.067 5.008 35.233 1.00 0.00 ATOM 1639 CD2 LEU A 209 23.685 6.038 36.846 1.00 0.00 ATOM 1640 O LEU A 209 27.281 3.342 36.787 1.00 0.00 ATOM 1641 C LEU A 209 26.719 3.285 35.692 1.00 0.00 ATOM 1642 N TYR A 210 26.830 2.276 34.848 1.00 0.00 ATOM 1643 CA TYR A 210 27.672 1.094 35.125 1.00 0.00 ATOM 1644 CB TYR A 210 27.596 0.114 33.964 1.00 0.00 ATOM 1645 CG TYR A 210 28.562 -1.071 34.111 1.00 0.00 ATOM 1646 CD1 TYR A 210 28.372 -2.096 35.032 1.00 0.00 ATOM 1647 CD2 TYR A 210 29.674 -1.084 33.288 1.00 0.00 ATOM 1648 CE1 TYR A 210 29.295 -3.123 35.120 1.00 0.00 ATOM 1649 CE2 TYR A 210 30.597 -2.111 33.376 1.00 0.00 ATOM 1650 CZ TYR A 210 30.414 -3.128 34.292 1.00 0.00 ATOM 1651 OH TYR A 210 31.334 -4.110 34.389 1.00 0.00 ATOM 1652 O TYR A 210 29.785 0.998 36.256 1.00 0.00 ATOM 1653 C TYR A 210 29.136 1.498 35.345 1.00 0.00 ATOM 1654 N GLY A 211 29.585 2.436 34.516 1.00 0.00 ATOM 1655 CA GLY A 211 30.925 3.052 34.588 1.00 0.00 ATOM 1656 O GLY A 211 32.074 3.501 36.611 1.00 0.00 ATOM 1657 C GLY A 211 31.079 3.707 35.947 1.00 0.00 ATOM 1658 N ARG A 212 30.056 4.471 36.417 1.00 0.00 ATOM 1659 CA ARG A 212 30.101 5.103 37.747 1.00 0.00 ATOM 1660 CB ARG A 212 28.819 5.904 37.926 1.00 0.00 ATOM 1661 CG ARG A 212 28.692 7.115 37.016 1.00 0.00 ATOM 1662 CD ARG A 212 29.834 8.060 37.088 1.00 0.00 ATOM 1663 NE ARG A 212 29.669 9.268 36.296 1.00 0.00 ATOM 1664 CZ ARG A 212 30.601 10.232 36.167 1.00 0.00 ATOM 1665 NH1 ARG A 212 31.749 10.153 36.802 1.00 0.00 ATOM 1666 NH2 ARG A 212 30.322 11.272 35.400 1.00 0.00 ATOM 1667 O ARG A 212 30.088 4.495 40.053 1.00 0.00 ATOM 1668 C ARG A 212 30.046 4.087 38.908 1.00 0.00 ATOM 1669 N VAL A 213 29.843 2.794 38.618 1.00 0.00 ATOM 1670 CA VAL A 213 29.499 1.800 39.646 1.00 0.00 ATOM 1671 CB VAL A 213 28.110 1.133 39.436 1.00 0.00 ATOM 1672 CG1 VAL A 213 27.800 0.198 40.565 1.00 0.00 ATOM 1673 CG2 VAL A 213 27.032 2.156 39.254 1.00 0.00 ATOM 1674 O VAL A 213 30.857 0.049 38.731 1.00 0.00 ATOM 1675 C VAL A 213 30.642 0.801 39.680 1.00 0.00 ATOM 1676 N ARG A 214 31.369 0.797 40.748 1.00 0.00 ATOM 1677 CA ARG A 214 32.481 -0.146 40.915 1.00 0.00 ATOM 1678 CB ARG A 214 33.645 0.583 41.585 1.00 0.00 ATOM 1679 CG ARG A 214 35.038 0.030 41.279 1.00 0.00 ATOM 1680 CD ARG A 214 35.355 0.217 39.805 1.00 0.00 ATOM 1681 NE ARG A 214 36.730 -0.202 39.492 1.00 0.00 ATOM 1682 CZ ARG A 214 37.237 -0.326 38.253 1.00 0.00 ATOM 1683 NH1 ARG A 214 36.517 -0.217 37.150 1.00 0.00 ATOM 1684 NH2 ARG A 214 38.516 -0.626 38.085 1.00 0.00 ATOM 1685 O ARG A 214 32.905 -2.456 41.335 1.00 0.00 ATOM 1686 C ARG A 214 32.105 -1.533 41.440 1.00 0.00 ATOM 1687 N LYS A 215 30.941 -1.724 41.990 1.00 0.00 ATOM 1688 CA LYS A 215 30.477 -3.070 42.357 1.00 0.00 ATOM 1689 CB LYS A 215 29.164 -3.002 43.140 1.00 0.00 ATOM 1690 CG LYS A 215 28.673 -4.346 43.662 1.00 0.00 ATOM 1691 CD LYS A 215 29.558 -4.860 44.787 1.00 0.00 ATOM 1692 CE LYS A 215 29.009 -6.149 45.379 1.00 0.00 ATOM 1693 NZ LYS A 215 29.815 -6.617 46.540 1.00 0.00 ATOM 1694 O LYS A 215 30.125 -5.202 41.424 1.00 0.00 ATOM 1695 C LYS A 215 30.235 -3.995 41.217 1.00 0.00 ATOM 1696 N GLY A 216 30.008 -3.447 39.924 1.00 0.00 ATOM 1697 CA GLY A 216 29.773 -4.279 38.763 1.00 0.00 ATOM 1698 O GLY A 216 28.118 -5.999 38.348 1.00 0.00 ATOM 1699 C GLY A 216 28.346 -4.849 38.728 1.00 0.00 ATOM 1700 N ALA A 217 27.385 -4.013 39.091 1.00 0.00 ATOM 1701 CA ALA A 217 25.986 -4.434 39.266 1.00 0.00 ATOM 1702 CB ALA A 217 25.507 -3.956 40.642 1.00 0.00 ATOM 1703 O ALA A 217 25.328 -3.232 37.324 1.00 0.00 ATOM 1704 C ALA A 217 24.921 -3.858 38.292 1.00 0.00 ATOM 1705 N VAL A 218 23.448 -3.424 38.827 1.00 0.00 ATOM 1706 CA VAL A 218 22.129 -3.393 38.112 1.00 0.00 ATOM 1707 CB VAL A 218 21.109 -4.285 38.866 1.00 0.00 ATOM 1708 CG1 VAL A 218 19.683 -4.335 38.281 1.00 0.00 ATOM 1709 CG2 VAL A 218 21.589 -5.727 38.899 1.00 0.00 ATOM 1710 O VAL A 218 21.210 -1.319 38.953 1.00 0.00 ATOM 1711 C VAL A 218 21.489 -1.995 37.968 1.00 0.00 ATOM 1712 N LEU A 219 21.004 -1.742 36.758 1.00 0.00 ATOM 1713 CA LEU A 219 20.337 -0.480 36.415 1.00 0.00 ATOM 1714 CB LEU A 219 21.278 0.299 35.501 1.00 0.00 ATOM 1715 CG LEU A 219 22.651 0.592 36.094 1.00 0.00 ATOM 1716 CD1 LEU A 219 23.592 0.977 34.980 1.00 0.00 ATOM 1717 CD2 LEU A 219 22.577 1.704 37.129 1.00 0.00 ATOM 1718 O LEU A 219 18.874 -1.669 34.897 1.00 0.00 ATOM 1719 C LEU A 219 18.972 -0.814 35.791 1.00 0.00 ATOM 1720 N VAL A 220 17.944 -0.150 36.308 1.00 0.00 ATOM 1721 CA VAL A 220 16.622 -0.270 35.719 1.00 0.00 ATOM 1722 CB VAL A 220 15.664 -1.014 36.670 1.00 0.00 ATOM 1723 CG1 VAL A 220 14.263 -1.155 36.075 1.00 0.00 ATOM 1724 CG2 VAL A 220 16.171 -2.424 37.011 1.00 0.00 ATOM 1725 O VAL A 220 16.036 2.022 36.240 1.00 0.00 ATOM 1726 C VAL A 220 16.122 1.133 35.387 1.00 0.00 ATOM 1727 N CYS A 221 15.817 1.294 34.108 1.00 0.00 ATOM 1728 CA CYS A 221 15.275 2.549 33.591 1.00 0.00 ATOM 1729 CB CYS A 221 16.085 2.982 32.393 1.00 0.00 ATOM 1730 SG CYS A 221 17.671 3.737 32.831 1.00 0.00 ATOM 1731 O CYS A 221 13.462 1.652 32.288 1.00 0.00 ATOM 1732 C CYS A 221 13.812 2.402 33.192 1.00 0.00 ATOM 1733 N ALA A 222 12.956 2.947 34.052 1.00 0.00 ATOM 1734 CA ALA A 222 11.510 2.908 33.785 1.00 0.00 ATOM 1735 CB ALA A 222 10.697 3.341 34.989 1.00 0.00 ATOM 1736 O ALA A 222 11.543 4.982 32.529 1.00 0.00 ATOM 1737 C ALA A 222 11.157 3.806 32.589 1.00 0.00 ATOM 1738 N TRP A 223 10.253 3.270 31.798 1.00 0.00 ATOM 1739 CA TRP A 223 9.869 3.917 30.528 1.00 0.00 ATOM 1740 CB TRP A 223 10.419 3.126 29.340 1.00 0.00 ATOM 1741 CG TRP A 223 11.890 3.317 29.123 1.00 0.00 ATOM 1742 CD1 TRP A 223 12.895 2.560 29.647 1.00 0.00 ATOM 1743 CD2 TRP A 223 12.520 4.327 28.328 1.00 0.00 ATOM 1744 CE2 TRP A 223 13.908 4.121 28.416 1.00 0.00 ATOM 1745 CE3 TRP A 223 12.043 5.389 27.550 1.00 0.00 ATOM 1746 NE1 TRP A 223 14.112 3.036 29.229 1.00 0.00 ATOM 1747 CZ2 TRP A 223 14.822 4.932 27.760 1.00 0.00 ATOM 1748 CZ3 TRP A 223 12.959 6.200 26.890 1.00 0.00 ATOM 1749 CH2 TRP A 223 14.310 5.977 26.992 1.00 0.00 ATOM 1750 O TRP A 223 7.720 4.037 29.367 1.00 0.00 ATOM 1751 C TRP A 223 8.316 4.039 30.433 1.00 0.00 ATOM 1752 N ALA A 224 7.702 4.371 31.583 1.00 0.00 ATOM 1753 CA ALA A 224 6.252 4.609 31.767 1.00 0.00 ATOM 1754 CB ALA A 224 5.886 5.906 31.029 1.00 0.00 ATOM 1755 O ALA A 224 5.698 2.277 31.590 1.00 0.00 ATOM 1756 C ALA A 224 5.443 3.426 31.220 1.00 0.00 ATOM 1757 N GLU A 225 4.438 3.525 30.466 1.00 0.00 ATOM 1758 CA GLU A 225 3.604 2.447 29.925 1.00 0.00 ATOM 1759 CB GLU A 225 2.645 2.919 28.912 1.00 0.00 ATOM 1760 CG GLU A 225 1.502 3.744 29.523 1.00 0.00 ATOM 1761 CD GLU A 225 1.900 5.167 29.926 1.00 0.00 ATOM 1762 OE1 GLU A 225 1.050 5.858 30.538 1.00 0.00 ATOM 1763 OE2 GLU A 225 3.041 5.601 29.630 1.00 0.00 ATOM 1764 O GLU A 225 4.027 0.137 29.452 1.00 0.00 ATOM 1765 C GLU A 225 4.418 1.301 29.336 1.00 0.00 ATOM 1766 N GLU A 226 5.561 1.655 28.762 1.00 0.00 ATOM 1767 CA GLU A 226 6.437 0.728 28.038 1.00 0.00 ATOM 1768 CB GLU A 226 7.486 1.498 27.233 1.00 0.00 ATOM 1769 CG GLU A 226 6.918 2.294 26.065 1.00 0.00 ATOM 1770 CD GLU A 226 7.988 3.110 25.392 1.00 0.00 ATOM 1771 OE1 GLU A 226 9.107 3.073 25.841 1.00 0.00 ATOM 1772 OE2 GLU A 226 7.712 3.681 24.364 1.00 0.00 ATOM 1773 O GLU A 226 7.767 -1.246 28.370 1.00 0.00 ATOM 1774 C GLU A 226 7.153 -0.310 28.892 1.00 0.00 ATOM 1775 N GLY A 227 7.102 -0.165 30.257 1.00 0.00 ATOM 1776 CA GLY A 227 7.803 -1.066 31.147 1.00 0.00 ATOM 1777 O GLY A 227 9.276 0.752 31.572 1.00 0.00 ATOM 1778 C GLY A 227 9.141 -0.461 31.480 1.00 0.00 ATOM 1779 N ALA A 228 10.172 -1.479 31.701 1.00 0.00 ATOM 1780 CA ALA A 228 11.508 -1.083 32.112 1.00 0.00 ATOM 1781 CB ALA A 228 11.768 -1.603 33.526 1.00 0.00 ATOM 1782 O ALA A 228 12.567 -2.859 30.908 1.00 0.00 ATOM 1783 C ALA A 228 12.585 -1.660 31.189 1.00 0.00 ATOM 1784 N ASP A 229 13.648 -0.870 31.106 1.00 0.00 ATOM 1785 CA ASP A 229 14.905 -1.293 30.471 1.00 0.00 ATOM 1786 CB ASP A 229 15.497 -0.117 29.715 1.00 0.00 ATOM 1787 CG ASP A 229 16.677 -0.495 28.874 1.00 0.00 ATOM 1788 OD1 ASP A 229 17.317 -1.535 29.141 1.00 0.00 ATOM 1789 OD2 ASP A 229 17.051 0.208 27.936 1.00 0.00 ATOM 1790 O ASP A 229 16.323 -1.027 32.348 1.00 0.00 ATOM 1791 C ASP A 229 15.843 -1.834 31.542 1.00 0.00 ATOM 1792 N ALA A 230 15.954 -3.156 31.620 1.00 0.00 ATOM 1793 CA ALA A 230 16.784 -3.796 32.631 1.00 0.00 ATOM 1794 CB ALA A 230 16.131 -5.101 33.090 1.00 0.00 ATOM 1795 O ALA A 230 18.297 -4.825 31.074 1.00 0.00 ATOM 1796 C ALA A 230 18.169 -4.090 32.058 1.00 0.00 ATOM 1797 N LEU A 231 19.166 -3.588 32.774 1.00 0.00 ATOM 1798 CA LEU A 231 20.583 -3.733 32.401 1.00 0.00 ATOM 1799 CB LEU A 231 21.083 -2.440 31.758 1.00 0.00 ATOM 1800 CG LEU A 231 22.485 -2.524 31.146 1.00 0.00 ATOM 1801 CD1 LEU A 231 22.564 -1.693 29.867 1.00 0.00 ATOM 1802 CD2 LEU A 231 23.506 -1.953 32.123 1.00 0.00 ATOM 1803 O LEU A 231 21.555 -3.455 34.590 1.00 0.00 ATOM 1804 C LEU A 231 21.455 -4.148 33.582 1.00 0.00 ATOM 1805 N GLY A 232 22.125 -5.270 33.366 1.00 0.00 ATOM 1806 CA GLY A 232 23.114 -5.806 34.332 1.00 0.00 ATOM 1807 O GLY A 232 24.739 -4.552 33.095 1.00 0.00 ATOM 1808 C GLY A 232 24.530 -5.355 34.016 1.00 0.00 ATOM 1809 N PRO A 233 25.583 -5.856 34.781 1.00 0.00 ATOM 1810 CA PRO A 233 26.975 -5.466 34.541 1.00 0.00 ATOM 1811 CB PRO A 233 27.750 -6.318 35.545 1.00 0.00 ATOM 1812 CG PRO A 233 26.900 -7.545 35.680 1.00 0.00 ATOM 1813 CD PRO A 233 25.507 -6.952 35.764 1.00 0.00 ATOM 1814 O PRO A 233 28.322 -4.926 32.623 1.00 0.00 ATOM 1815 C PRO A 233 27.468 -5.671 33.101 1.00 0.00 ATOM 1816 N ASP A 234 26.942 -6.687 32.403 1.00 0.00 ATOM 1817 CA ASP A 234 27.334 -6.995 31.026 1.00 0.00 ATOM 1818 CB ASP A 234 27.152 -8.488 30.752 1.00 0.00 ATOM 1819 CG ASP A 234 28.030 -9.395 31.602 1.00 0.00 ATOM 1820 OD1 ASP A 234 29.194 -9.100 31.745 1.00 0.00 ATOM 1821 OD2 ASP A 234 27.504 -10.286 32.227 1.00 0.00 ATOM 1822 O ASP A 234 26.419 -6.627 28.809 1.00 0.00 ATOM 1823 C ASP A 234 26.567 -6.191 29.954 1.00 0.00 ATOM 1824 N GLY A 235 26.017 -5.050 30.362 1.00 0.00 ATOM 1825 CA GLY A 235 25.124 -4.262 29.493 1.00 0.00 ATOM 1826 O GLY A 235 23.272 -4.896 28.119 1.00 0.00 ATOM 1827 C GLY A 235 23.947 -5.147 29.118 1.00 0.00 ATOM 1828 N LYS A 236 23.710 -6.189 30.015 1.00 0.00 ATOM 1829 CA LYS A 236 22.604 -7.123 29.780 1.00 0.00 ATOM 1830 CB LYS A 236 22.623 -8.100 30.957 1.00 0.00 ATOM 1831 CG LYS A 236 21.670 -9.279 30.812 1.00 0.00 ATOM 1832 CD LYS A 236 21.851 -10.278 31.944 1.00 0.00 ATOM 1833 CE LYS A 236 20.840 -11.413 31.850 1.00 0.00 ATOM 1834 NZ LYS A 236 21.071 -12.452 32.887 1.00 0.00 ATOM 1835 O LYS A 236 20.712 -5.963 30.615 1.00 0.00 ATOM 1836 C LYS A 236 21.271 -6.447 29.631 1.00 0.00 ATOM 1837 N LEU A 237 20.821 -6.518 28.409 1.00 0.00 ATOM 1838 CA LEU A 237 19.637 -5.734 28.097 1.00 0.00 ATOM 1839 CB LEU A 237 19.924 -4.783 26.930 1.00 0.00 ATOM 1840 CG LEU A 237 18.730 -3.941 26.464 1.00 0.00 ATOM 1841 CD1 LEU A 237 18.315 -2.973 27.564 1.00 0.00 ATOM 1842 CD2 LEU A 237 19.102 -3.187 25.194 1.00 0.00 ATOM 1843 O LEU A 237 18.266 -7.327 26.890 1.00 0.00 ATOM 1844 C LEU A 237 18.333 -6.464 27.791 1.00 0.00 ATOM 1845 N LEU A 238 17.268 -6.116 28.496 1.00 0.00 ATOM 1846 CA LEU A 238 15.938 -6.648 28.227 1.00 0.00 ATOM 1847 CB LEU A 238 15.485 -7.996 28.793 1.00 0.00 ATOM 1848 CG LEU A 238 15.476 -8.090 30.327 1.00 0.00 ATOM 1849 CD1 LEU A 238 14.167 -7.595 30.941 1.00 0.00 ATOM 1850 CD2 LEU A 238 15.684 -9.544 30.690 1.00 0.00 ATOM 1851 O LEU A 238 14.996 -4.939 29.668 1.00 0.00 ATOM 1852 C LEU A 238 14.952 -5.546 28.590 1.00 0.00 ATOM 1853 N HIS A 239 13.914 -5.530 27.780 1.00 0.00 ATOM 1854 CA HIS A 239 12.751 -4.689 28.067 1.00 0.00 ATOM 1855 CB HIS A 239 12.276 -3.966 26.833 1.00 0.00 ATOM 1856 CG HIS A 239 13.217 -2.974 26.151 1.00 0.00 ATOM 1857 CD2 HIS A 239 14.472 -2.668 26.475 1.00 0.00 ATOM 1858 ND1 HIS A 239 12.853 -2.230 25.120 1.00 0.00 ATOM 1859 CE1 HIS A 239 13.871 -1.423 24.850 1.00 0.00 ATOM 1860 NE2 HIS A 239 14.873 -1.692 25.667 1.00 0.00 ATOM 1861 O HIS A 239 11.324 -6.629 27.987 1.00 0.00 ATOM 1862 C HIS A 239 11.609 -5.572 28.552 1.00 0.00 ATOM 1863 N SER A 240 11.165 -5.212 29.742 1.00 0.00 ATOM 1864 CA SER A 240 10.041 -5.913 30.365 1.00 0.00 ATOM 1865 CB SER A 240 10.374 -6.312 31.785 1.00 0.00 ATOM 1866 OG SER A 240 9.326 -7.050 32.429 1.00 0.00 ATOM 1867 O SER A 240 8.877 -3.931 31.044 1.00 0.00 ATOM 1868 C SER A 240 8.858 -4.961 30.378 1.00 0.00 ATOM 1869 N ASP A 241 7.915 -5.319 29.526 1.00 0.00 ATOM 1870 CA ASP A 241 6.710 -4.525 29.323 1.00 0.00 ATOM 1871 CB ASP A 241 5.889 -5.083 28.158 1.00 0.00 ATOM 1872 CG ASP A 241 6.489 -4.821 26.784 1.00 0.00 ATOM 1873 OD1 ASP A 241 7.424 -4.060 26.700 1.00 0.00 ATOM 1874 OD2 ASP A 241 6.117 -5.498 25.856 1.00 0.00 ATOM 1875 O ASP A 241 5.870 -5.323 31.448 1.00 0.00 ATOM 1876 C ASP A 241 5.821 -4.450 30.572 1.00 0.00 ATOM 1877 N ALA A 242 5.205 -3.283 30.718 1.00 0.00 ATOM 1878 CA ALA A 242 4.184 -3.024 31.749 1.00 0.00 ATOM 1879 CB ALA A 242 4.172 -1.539 32.137 1.00 0.00 ATOM 1880 O ALA A 242 2.486 -3.709 30.180 1.00 0.00 ATOM 1881 C ALA A 242 2.767 -3.467 31.346 1.00 0.00 ATOM 1882 N PHE A 243 1.872 -3.565 32.320 1.00 0.00 ATOM 1883 CA PHE A 243 0.490 -4.006 32.072 1.00 0.00 ATOM 1884 CB PHE A 243 -0.137 -4.548 33.358 1.00 0.00 ATOM 1885 CG PHE A 243 -1.395 -5.334 33.133 1.00 0.00 ATOM 1886 CD1 PHE A 243 -1.341 -6.647 32.691 1.00 0.00 ATOM 1887 CD2 PHE A 243 -2.638 -4.763 33.364 1.00 0.00 ATOM 1888 CE1 PHE A 243 -2.499 -7.373 32.484 1.00 0.00 ATOM 1889 CE2 PHE A 243 -3.797 -5.486 33.158 1.00 0.00 ATOM 1890 CZ PHE A 243 -3.727 -6.792 32.717 1.00 0.00 ATOM 1891 O PHE A 243 -0.312 -1.737 31.977 1.00 0.00 ATOM 1892 C PHE A 243 -0.406 -2.885 31.532 1.00 0.00 ATOM 1893 N PRO A 244 -1.315 -3.147 30.559 1.00 0.00 ATOM 1894 CA PRO A 244 -2.346 -2.208 30.095 1.00 0.00 ATOM 1895 CB PRO A 244 -3.072 -2.991 28.993 1.00 0.00 ATOM 1896 CG PRO A 244 -2.136 -4.079 28.602 1.00 0.00 ATOM 1897 CD PRO A 244 -1.370 -4.432 29.839 1.00 0.00 ATOM 1898 O PRO A 244 -3.999 -2.529 31.791 1.00 0.00 ATOM 1899 C PRO A 244 -3.283 -1.711 31.216 1.00 0.00 ATOM 1900 N PRO A 245 -3.227 -0.410 31.561 1.00 0.00 ATOM 1901 CA PRO A 245 -4.146 0.177 32.560 1.00 0.00 ATOM 1902 CB PRO A 245 -3.955 1.694 32.413 1.00 0.00 ATOM 1903 CG PRO A 245 -2.497 1.779 32.007 1.00 0.00 ATOM 1904 CD PRO A 245 -2.294 0.603 31.060 1.00 0.00 ATOM 1905 O PRO A 245 -5.781 -0.279 30.947 1.00 0.00 ATOM 1906 C PRO A 245 -5.579 -0.123 32.138 1.00 0.00 ATOM 1907 N PRO A 246 -6.586 -0.103 33.029 1.00 0.00 ATOM 1908 CA PRO A 246 -7.985 -0.057 32.584 1.00 0.00 ATOM 1909 CB PRO A 246 -8.800 0.248 33.834 1.00 0.00 ATOM 1910 CG PRO A 246 -7.946 -0.376 34.941 1.00 0.00 ATOM 1911 CD PRO A 246 -6.509 -0.085 34.503 1.00 0.00 ATOM 1912 O PRO A 246 -8.946 1.069 30.684 1.00 0.00 ATOM 1913 C PRO A 246 -8.141 1.114 31.599 1.00 0.00 ATOM 1914 N ARG A 247 -7.345 2.215 32.031 1.00 0.00 ATOM 1915 CA ARG A 247 -7.239 3.488 31.315 1.00 0.00 ATOM 1916 CB ARG A 247 -8.569 3.925 30.721 1.00 0.00 ATOM 1917 CG ARG A 247 -8.515 5.204 29.901 1.00 0.00 ATOM 1918 CD ARG A 247 -9.800 5.574 29.257 1.00 0.00 ATOM 1919 NE ARG A 247 -9.757 6.811 28.492 1.00 0.00 ATOM 1920 CZ ARG A 247 -10.806 7.341 27.835 1.00 0.00 ATOM 1921 NH1 ARG A 247 -11.971 6.730 27.812 1.00 0.00 ATOM 1922 NH2 ARG A 247 -10.629 8.481 27.192 1.00 0.00 ATOM 1923 O ARG A 247 -7.124 4.441 33.489 1.00 0.00 ATOM 1924 C ARG A 247 -6.635 4.417 32.354 1.00 0.00 ATOM 1925 N VAL A 248 -5.566 5.087 31.989 1.00 0.00 ATOM 1926 CA VAL A 248 -4.922 6.013 32.931 1.00 0.00 ATOM 1927 CB VAL A 248 -3.603 6.568 32.366 1.00 0.00 ATOM 1928 CG1 VAL A 248 -2.941 7.498 33.373 1.00 0.00 ATOM 1929 CG2 VAL A 248 -2.661 5.434 31.993 1.00 0.00 ATOM 1930 O VAL A 248 -6.167 7.998 32.419 1.00 0.00 ATOM 1931 C VAL A 248 -5.864 7.168 33.265 1.00 0.00 ATOM 1932 N VAL A 249 -6.069 7.332 34.562 1.00 0.00 ATOM 1933 CA VAL A 249 -6.827 8.467 35.106 1.00 0.00 ATOM 1934 CB VAL A 249 -7.911 8.002 36.096 1.00 0.00 ATOM 1935 CG1 VAL A 249 -8.603 9.200 36.733 1.00 0.00 ATOM 1936 CG2 VAL A 249 -8.927 7.116 35.393 1.00 0.00 ATOM 1937 O VAL A 249 -6.071 10.650 35.656 1.00 0.00 ATOM 1938 C VAL A 249 -5.874 9.447 35.798 1.00 0.00 ATOM 1939 N ASP A 250 -4.933 8.890 36.552 1.00 0.00 ATOM 1940 CA ASP A 250 -3.972 9.683 37.331 1.00 0.00 ATOM 1941 CB ASP A 250 -4.550 10.010 38.710 1.00 0.00 ATOM 1942 CG ASP A 250 -3.672 10.920 39.561 1.00 0.00 ATOM 1943 OD1 ASP A 250 -2.560 11.178 39.166 1.00 0.00 ATOM 1944 OD2 ASP A 250 -4.171 11.473 40.512 1.00 0.00 ATOM 1945 O ASP A 250 -2.535 7.942 38.192 1.00 0.00 ATOM 1946 C ASP A 250 -2.643 8.930 37.467 1.00 0.00 ATOM 1947 N THR A 251 -1.687 9.348 36.649 1.00 0.00 ATOM 1948 CA THR A 251 -0.337 8.752 36.583 1.00 0.00 ATOM 1949 CB THR A 251 0.505 9.279 35.404 1.00 0.00 ATOM 1950 CG2 THR A 251 -0.103 8.933 34.055 1.00 0.00 ATOM 1951 OG1 THR A 251 0.746 10.682 35.506 1.00 0.00 ATOM 1952 O THR A 251 1.708 8.532 37.794 1.00 0.00 ATOM 1953 C THR A 251 0.539 8.919 37.834 1.00 0.00 ATOM 1954 N LEU A 252 0.078 9.707 38.813 1.00 0.00 ATOM 1955 CA LEU A 252 0.822 9.967 40.054 1.00 0.00 ATOM 1956 CB LEU A 252 -0.044 10.786 40.985 1.00 0.00 ATOM 1957 CG LEU A 252 -0.060 12.278 40.672 1.00 0.00 ATOM 1958 CD1 LEU A 252 -1.260 12.915 41.363 1.00 0.00 ATOM 1959 CD2 LEU A 252 1.171 12.916 41.299 1.00 0.00 ATOM 1960 O LEU A 252 0.378 7.826 41.104 1.00 0.00 ATOM 1961 C LEU A 252 1.208 8.717 40.840 1.00 0.00 ATOM 1962 N GLY A 253 2.582 8.692 41.158 1.00 0.00 ATOM 1963 CA GLY A 253 3.113 7.582 41.924 1.00 0.00 ATOM 1964 O GLY A 253 3.545 5.223 41.712 1.00 0.00 ATOM 1965 C GLY A 253 3.200 6.258 41.155 1.00 0.00 ATOM 1966 N ALA A 254 3.180 6.355 39.831 1.00 0.00 ATOM 1967 CA ALA A 254 3.411 5.204 38.929 1.00 0.00 ATOM 1968 CB ALA A 254 3.082 5.605 37.489 1.00 0.00 ATOM 1969 O ALA A 254 5.219 3.639 39.054 1.00 0.00 ATOM 1970 C ALA A 254 4.881 4.821 39.032 1.00 0.00 ATOM 1971 N GLY A 255 5.782 5.841 39.103 1.00 0.00 ATOM 1972 CA GLY A 255 7.206 5.591 39.224 1.00 0.00 ATOM 1973 O GLY A 255 8.354 4.085 40.697 1.00 0.00 ATOM 1974 C GLY A 255 7.535 5.003 40.582 1.00 0.00 ATOM 1975 N ASP A 256 6.892 5.516 41.617 1.00 0.00 ATOM 1976 CA ASP A 256 7.129 5.001 42.961 1.00 0.00 ATOM 1977 CB ASP A 256 6.389 5.936 43.918 1.00 0.00 ATOM 1978 CG ASP A 256 7.021 7.315 44.068 1.00 0.00 ATOM 1979 OD1 ASP A 256 8.136 7.484 43.635 1.00 0.00 ATOM 1980 OD2 ASP A 256 6.331 8.222 44.467 1.00 0.00 ATOM 1981 O ASP A 256 7.385 2.732 43.760 1.00 0.00 ATOM 1982 C ASP A 256 6.683 3.551 43.161 1.00 0.00 ATOM 1983 N THR A 257 5.468 3.229 42.658 1.00 0.00 ATOM 1984 CA THR A 257 4.934 1.899 42.862 1.00 0.00 ATOM 1985 CB THR A 257 3.482 1.799 42.472 1.00 0.00 ATOM 1986 CG2 THR A 257 2.747 2.792 43.377 1.00 0.00 ATOM 1987 OG1 THR A 257 3.295 2.043 41.079 1.00 0.00 ATOM 1988 O THR A 257 6.090 -0.160 42.754 1.00 0.00 ATOM 1989 C THR A 257 5.744 0.848 42.131 1.00 0.00 ATOM 1990 N PHE A 258 6.215 1.222 40.948 1.00 0.00 ATOM 1991 CA PHE A 258 7.116 0.372 40.162 1.00 0.00 ATOM 1992 CB PHE A 258 7.460 1.044 38.832 1.00 0.00 ATOM 1993 CG PHE A 258 8.403 0.247 37.978 1.00 0.00 ATOM 1994 CD1 PHE A 258 7.943 -0.823 37.221 1.00 0.00 ATOM 1995 CD2 PHE A 258 9.752 0.564 37.926 1.00 0.00 ATOM 1996 CE1 PHE A 258 8.812 -1.556 36.436 1.00 0.00 ATOM 1997 CE2 PHE A 258 10.621 -0.167 37.140 1.00 0.00 ATOM 1998 CZ PHE A 258 10.150 -1.228 36.395 1.00 0.00 ATOM 1999 O PHE A 258 8.650 -1.123 41.212 1.00 0.00 ATOM 2000 C PHE A 258 8.401 0.049 40.935 1.00 0.00 ATOM 2001 N ASN A 259 9.009 1.062 41.550 1.00 0.00 ATOM 2002 CA ASN A 259 10.272 0.899 42.298 1.00 0.00 ATOM 2003 CB ASN A 259 10.818 2.236 42.763 1.00 0.00 ATOM 2004 CG ASN A 259 11.991 2.121 43.695 1.00 0.00 ATOM 2005 ND2 ASN A 259 13.134 1.828 43.129 1.00 0.00 ATOM 2006 OD1 ASN A 259 11.878 2.366 44.901 1.00 0.00 ATOM 2007 O ASN A 259 10.931 -0.949 43.615 1.00 0.00 ATOM 2008 C ASN A 259 10.156 0.008 43.524 1.00 0.00 ATOM 2009 N ALA A 260 9.216 0.275 44.409 1.00 0.00 ATOM 2010 CA ALA A 260 9.108 -0.538 45.636 1.00 0.00 ATOM 2011 CB ALA A 260 8.421 0.232 46.767 1.00 0.00 ATOM 2012 O ALA A 260 9.158 -2.909 45.988 1.00 0.00 ATOM 2013 C ALA A 260 8.578 -1.966 45.432 1.00 0.00 ATOM 2014 N SER A 261 7.664 -2.140 44.485 1.00 0.00 ATOM 2015 CA SER A 261 7.258 -3.497 44.061 1.00 0.00 ATOM 2016 CB SER A 261 6.034 -3.422 43.168 1.00 0.00 ATOM 2017 OG SER A 261 6.309 -2.782 41.952 1.00 0.00 ATOM 2018 O SER A 261 8.504 -5.482 43.552 1.00 0.00 ATOM 2019 C SER A 261 8.371 -4.283 43.329 1.00 0.00 ATOM 2020 N VAL A 262 9.205 -3.568 42.571 1.00 0.00 ATOM 2021 CA VAL A 262 10.367 -4.164 41.861 1.00 0.00 ATOM 2022 CB VAL A 262 11.130 -3.144 40.979 1.00 0.00 ATOM 2023 CG1 VAL A 262 12.500 -3.634 40.481 1.00 0.00 ATOM 2024 CG2 VAL A 262 10.358 -2.866 39.680 1.00 0.00 ATOM 2025 O VAL A 262 11.791 -5.876 42.746 1.00 0.00 ATOM 2026 C VAL A 262 11.366 -4.743 42.872 1.00 0.00 ATOM 2027 N ILE A 263 11.657 -3.986 43.936 1.00 0.00 ATOM 2028 CA ILE A 263 12.573 -4.444 44.979 1.00 0.00 ATOM 2029 CB ILE A 263 12.805 -3.322 46.008 1.00 0.00 ATOM 2030 CG1 ILE A 263 13.604 -2.177 45.380 1.00 0.00 ATOM 2031 CG2 ILE A 263 13.522 -3.866 47.234 1.00 0.00 ATOM 2032 CD1 ILE A 263 13.646 -0.926 46.227 1.00 0.00 ATOM 2033 O ILE A 263 12.742 -6.641 45.907 1.00 0.00 ATOM 2034 C ILE A 263 12.003 -5.678 45.685 1.00 0.00 ATOM 2035 N PHE A 264 10.719 -5.600 46.021 1.00 0.00 ATOM 2036 CA PHE A 264 10.021 -6.694 46.723 1.00 0.00 ATOM 2037 CB PHE A 264 8.550 -6.298 46.917 1.00 0.00 ATOM 2038 CG PHE A 264 7.800 -7.380 47.685 1.00 0.00 ATOM 2039 CD1 PHE A 264 7.903 -7.452 49.068 1.00 0.00 ATOM 2040 CD2 PHE A 264 7.037 -8.311 47.002 1.00 0.00 ATOM 2041 CE1 PHE A 264 7.257 -8.452 49.785 1.00 0.00 ATOM 2042 CE2 PHE A 264 6.375 -9.296 47.713 1.00 0.00 ATOM 2043 CZ PHE A 264 6.495 -9.382 49.102 1.00 0.00 ATOM 2044 O PHE A 264 10.537 -9.031 46.553 1.00 0.00 ATOM 2045 C PHE A 264 10.183 -8.006 45.967 1.00 0.00 ATOM 2046 N SER A 265 9.919 -7.998 44.651 1.00 0.00 ATOM 2047 CA SER A 265 10.033 -9.186 43.817 1.00 0.00 ATOM 2048 CB SER A 265 9.471 -8.912 42.429 1.00 0.00 ATOM 2049 OG SER A 265 9.485 -10.131 41.686 1.00 0.00 ATOM 2050 O SER A 265 11.752 -10.858 43.899 1.00 0.00 ATOM 2051 C SER A 265 11.490 -9.667 43.793 1.00 0.00 ATOM 2052 N LEU A 266 12.449 -8.729 43.605 1.00 0.00 ATOM 2053 CA LEU A 266 13.865 -9.060 43.574 1.00 0.00 ATOM 2054 CB LEU A 266 14.668 -7.775 43.337 1.00 0.00 ATOM 2055 CG LEU A 266 14.569 -7.195 41.921 1.00 0.00 ATOM 2056 CD1 LEU A 266 15.251 -5.834 41.865 1.00 0.00 ATOM 2057 CD2 LEU A 266 15.203 -8.158 40.929 1.00 0.00 ATOM 2058 O LEU A 266 15.004 -10.723 44.802 1.00 0.00 ATOM 2059 C LEU A 266 14.335 -9.713 44.867 1.00 0.00 ATOM 2060 N SER A 267 13.856 -9.211 46.005 1.00 0.00 ATOM 2061 CA SER A 267 14.170 -9.785 47.327 1.00 0.00 ATOM 2062 CB SER A 267 13.791 -8.806 48.423 1.00 0.00 ATOM 2063 OG SER A 267 12.406 -8.610 48.495 1.00 0.00 ATOM 2064 O SER A 267 13.919 -11.830 48.531 1.00 0.00 ATOM 2065 C SER A 267 13.495 -11.132 47.606 1.00 0.00 ATOM 2066 N GLN A 268 12.482 -11.477 46.818 1.00 0.00 ATOM 2067 CA GLN A 268 11.840 -12.804 46.825 1.00 0.00 ATOM 2068 CB GLN A 268 10.389 -12.733 46.371 1.00 0.00 ATOM 2069 CG GLN A 268 9.546 -11.928 47.360 1.00 0.00 ATOM 2070 CD GLN A 268 9.495 -12.519 48.767 1.00 0.00 ATOM 2071 OE1 GLN A 268 9.350 -13.708 49.036 1.00 0.00 ATOM 2072 NE2 GLN A 268 9.655 -11.640 49.707 1.00 0.00 ATOM 2073 O GLN A 268 12.354 -14.992 45.908 1.00 0.00 ATOM 2074 C GLN A 268 12.594 -13.790 45.916 1.00 0.00 ATOM 2075 N GLY A 269 13.527 -13.223 45.176 1.00 0.00 ATOM 2076 CA GLY A 269 14.417 -13.988 44.297 1.00 0.00 ATOM 2077 O GLY A 269 14.393 -15.047 42.169 1.00 0.00 ATOM 2078 C GLY A 269 13.878 -14.199 42.896 1.00 0.00 ATOM 2079 N ARG A 270 12.874 -13.438 42.540 1.00 0.00 ATOM 2080 CA ARG A 270 12.321 -13.574 41.196 1.00 0.00 ATOM 2081 CB ARG A 270 10.939 -12.949 41.079 1.00 0.00 ATOM 2082 CG ARG A 270 9.840 -13.681 41.832 1.00 0.00 ATOM 2083 CD ARG A 270 9.399 -14.949 41.195 1.00 0.00 ATOM 2084 NE ARG A 270 8.312 -15.625 41.884 1.00 0.00 ATOM 2085 CZ ARG A 270 7.791 -16.809 41.512 1.00 0.00 ATOM 2086 NH1 ARG A 270 8.224 -17.435 40.442 1.00 0.00 ATOM 2087 NH2 ARG A 270 6.813 -17.317 42.243 1.00 0.00 ATOM 2088 O ARG A 270 14.008 -11.930 40.634 1.00 0.00 ATOM 2089 C ARG A 270 13.369 -12.933 40.289 1.00 0.00 ATOM 2090 N SER A 271 13.658 -13.646 39.206 1.00 0.00 ATOM 2091 CA SER A 271 14.622 -13.126 38.209 1.00 0.00 ATOM 2092 CB SER A 271 14.794 -14.125 37.081 1.00 0.00 ATOM 2093 OG SER A 271 13.633 -14.249 36.307 1.00 0.00 ATOM 2094 O SER A 271 12.946 -11.458 37.711 1.00 0.00 ATOM 2095 C SER A 271 14.133 -11.756 37.678 1.00 0.00 ATOM 2096 N VAL A 272 15.072 -10.963 37.147 1.00 0.00 ATOM 2097 CA VAL A 272 14.790 -9.562 36.741 1.00 0.00 ATOM 2098 CB VAL A 272 15.966 -8.926 35.960 1.00 0.00 ATOM 2099 CG1 VAL A 272 15.655 -7.531 35.407 1.00 0.00 ATOM 2100 CG2 VAL A 272 17.179 -8.748 36.872 1.00 0.00 ATOM 2101 O VAL A 272 12.672 -8.551 36.253 1.00 0.00 ATOM 2102 C VAL A 272 13.500 -9.400 35.923 1.00 0.00 ATOM 2103 N GLN A 273 13.367 -10.176 34.845 1.00 0.00 ATOM 2104 CA GLN A 273 12.221 -10.004 33.927 1.00 0.00 ATOM 2105 CB GLN A 273 12.401 -10.925 32.740 1.00 0.00 ATOM 2106 CG GLN A 273 11.307 -10.696 31.689 1.00 0.00 ATOM 2107 CD GLN A 273 11.554 -11.623 30.500 1.00 0.00 ATOM 2108 OE1 GLN A 273 12.555 -12.306 30.382 1.00 0.00 ATOM 2109 NE2 GLN A 273 10.684 -11.499 29.521 1.00 0.00 ATOM 2110 O GLN A 273 9.947 -9.448 34.460 1.00 0.00 ATOM 2111 C GLN A 273 10.874 -10.244 34.619 1.00 0.00 ATOM 2112 N GLU A 274 10.827 -11.286 35.451 1.00 0.00 ATOM 2113 CA GLU A 274 9.654 -11.586 36.302 1.00 0.00 ATOM 2114 CB GLU A 274 9.839 -12.924 37.019 1.00 0.00 ATOM 2115 CG GLU A 274 9.751 -14.143 36.110 1.00 0.00 ATOM 2116 CD GLU A 274 8.423 -14.206 35.408 1.00 0.00 ATOM 2117 OE1 GLU A 274 7.417 -14.139 36.075 1.00 0.00 ATOM 2118 OE2 GLU A 274 8.410 -14.209 34.200 1.00 0.00 ATOM 2119 O GLU A 274 8.218 -10.080 37.502 1.00 0.00 ATOM 2120 C GLU A 274 9.362 -10.508 37.341 1.00 0.00 ATOM 2121 N ALA A 275 10.426 -9.990 37.947 1.00 0.00 ATOM 2122 CA ALA A 275 10.336 -8.876 38.910 1.00 0.00 ATOM 2123 CB ALA A 275 11.718 -8.577 39.499 1.00 0.00 ATOM 2124 O ALA A 275 8.856 -6.976 38.808 1.00 0.00 ATOM 2125 C ALA A 275 9.772 -7.599 38.274 1.00 0.00 ATOM 2126 N LEU A 276 10.196 -7.369 37.042 1.00 0.00 ATOM 2127 CA LEU A 276 9.731 -6.228 36.235 1.00 0.00 ATOM 2128 CB LEU A 276 10.598 -6.081 34.988 1.00 0.00 ATOM 2129 CG LEU A 276 12.064 -5.781 35.247 1.00 0.00 ATOM 2130 CD1 LEU A 276 12.857 -5.858 33.945 1.00 0.00 ATOM 2131 CD2 LEU A 276 12.246 -4.391 35.859 1.00 0.00 ATOM 2132 O LEU A 276 7.491 -5.403 36.050 1.00 0.00 ATOM 2133 C LEU A 276 8.249 -6.377 35.921 1.00 0.00 ATOM 2134 N ARG A 277 7.845 -7.576 35.514 1.00 0.00 ATOM 2135 CA ARG A 277 6.436 -7.881 35.182 1.00 0.00 ATOM 2136 CB ARG A 277 6.229 -9.321 34.738 1.00 0.00 ATOM 2137 CG ARG A 277 6.855 -9.524 33.375 1.00 0.00 ATOM 2138 CD ARG A 277 6.617 -10.946 32.914 1.00 0.00 ATOM 2139 NE ARG A 277 7.110 -11.123 31.544 1.00 0.00 ATOM 2140 CZ ARG A 277 7.067 -12.290 30.927 1.00 0.00 ATOM 2141 NH1 ARG A 277 7.488 -12.411 29.689 1.00 0.00 ATOM 2142 NH2 ARG A 277 6.806 -13.416 31.581 1.00 0.00 ATOM 2143 O ARG A 277 4.516 -6.977 36.302 1.00 0.00 ATOM 2144 C ARG A 277 5.539 -7.656 36.406 1.00 0.00 ATOM 2145 N PHE A 278 6.002 -8.141 37.557 1.00 0.00 ATOM 2146 CA PHE A 278 5.309 -7.919 38.849 1.00 0.00 ATOM 2147 CB PHE A 278 6.068 -8.602 39.987 1.00 0.00 ATOM 2148 CG PHE A 278 5.439 -8.411 41.337 1.00 0.00 ATOM 2149 CD1 PHE A 278 4.346 -9.173 41.722 1.00 0.00 ATOM 2150 CD2 PHE A 278 5.936 -7.467 42.224 1.00 0.00 ATOM 2151 CE1 PHE A 278 3.765 -8.998 42.964 1.00 0.00 ATOM 2152 CE2 PHE A 278 5.358 -7.291 43.467 1.00 0.00 ATOM 2153 CZ PHE A 278 4.270 -8.058 43.837 1.00 0.00 ATOM 2154 O PHE A 278 4.157 -5.907 39.489 1.00 0.00 ATOM 2155 C PHE A 278 5.207 -6.416 39.105 1.00 0.00 ATOM 2156 N GLY A 279 6.303 -5.649 38.897 1.00 0.00 ATOM 2157 CA GLY A 279 6.256 -4.208 39.096 1.00 0.00 ATOM 2158 O GLY A 279 4.543 -2.633 38.482 1.00 0.00 ATOM 2159 C GLY A 279 5.266 -3.555 38.106 1.00 0.00 ATOM 2160 N CYS A 280 5.289 -4.040 36.866 1.00 0.00 ATOM 2161 CA CYS A 280 4.389 -3.497 35.845 1.00 0.00 ATOM 2162 CB CYS A 280 4.823 -4.243 34.587 1.00 0.00 ATOM 2163 SG CYS A 280 6.462 -3.599 34.058 1.00 0.00 ATOM 2164 O CYS A 280 2.101 -2.823 35.892 1.00 0.00 ATOM 2165 C CYS A 280 2.919 -3.686 36.197 1.00 0.00 ATOM 2166 N GLN A 281 2.574 -4.808 36.860 1.00 0.00 ATOM 2167 CA GLN A 281 1.187 -5.053 37.255 1.00 0.00 ATOM 2168 CB GLN A 281 1.070 -6.479 37.798 1.00 0.00 ATOM 2169 CG GLN A 281 1.183 -7.560 36.737 1.00 0.00 ATOM 2170 CD GLN A 281 1.191 -8.956 37.332 1.00 0.00 ATOM 2171 OE1 GLN A 281 1.207 -9.125 38.554 1.00 0.00 ATOM 2172 NE2 GLN A 281 1.182 -9.966 36.469 1.00 0.00 ATOM 2173 O GLN A 281 -0.338 -3.461 38.221 1.00 0.00 ATOM 2174 C GLN A 281 0.747 -4.034 38.309 1.00 0.00 ATOM 2175 N VAL A 282 1.602 -3.787 39.337 1.00 0.00 ATOM 2176 CA VAL A 282 1.297 -2.844 40.401 1.00 0.00 ATOM 2177 CB VAL A 282 2.467 -2.776 41.400 1.00 0.00 ATOM 2178 CG1 VAL A 282 2.249 -1.648 42.399 1.00 0.00 ATOM 2179 CG2 VAL A 282 2.626 -4.104 42.126 1.00 0.00 ATOM 2180 O VAL A 282 0.004 -0.835 40.072 1.00 0.00 ATOM 2181 C VAL A 282 1.035 -1.455 39.806 1.00 0.00 ATOM 2182 N ALA A 283 1.997 -1.013 39.001 1.00 0.00 ATOM 2183 CA ALA A 283 1.946 0.308 38.362 1.00 0.00 ATOM 2184 CB ALA A 283 3.308 0.646 37.765 1.00 0.00 ATOM 2185 O ALA A 283 0.113 1.416 37.292 1.00 0.00 ATOM 2186 C ALA A 283 0.749 0.339 37.393 1.00 0.00 ATOM 2187 N GLY A 284 0.399 -0.675 36.711 1.00 0.00 ATOM 2188 CA GLY A 284 -0.781 -0.704 35.829 1.00 0.00 ATOM 2189 O GLY A 284 -2.829 0.529 36.215 1.00 0.00 ATOM 2190 C GLY A 284 -2.065 -0.366 36.588 1.00 0.00 ATOM 2191 N LYS A 285 -2.201 -1.010 37.742 1.00 0.00 ATOM 2192 CA LYS A 285 -3.296 -0.783 38.698 1.00 0.00 ATOM 2193 CB LYS A 285 -3.211 -1.776 39.858 1.00 0.00 ATOM 2194 CG LYS A 285 -4.336 -1.652 40.878 1.00 0.00 ATOM 2195 CD LYS A 285 -4.228 -2.722 41.953 1.00 0.00 ATOM 2196 CE LYS A 285 -5.339 -2.585 42.985 1.00 0.00 ATOM 2197 NZ LYS A 285 -5.238 -3.618 44.050 1.00 0.00 ATOM 2198 O LYS A 285 -4.330 1.265 39.395 1.00 0.00 ATOM 2199 C LYS A 285 -3.279 0.638 39.269 1.00 0.00 ATOM 2200 N LYS A 286 -2.090 1.158 39.529 1.00 0.00 ATOM 2201 CA LYS A 286 -1.989 2.521 40.056 1.00 0.00 ATOM 2202 CB LYS A 286 -0.533 2.803 40.430 1.00 0.00 ATOM 2203 CG LYS A 286 0.044 1.853 41.471 1.00 0.00 ATOM 2204 CD LYS A 286 -0.856 1.759 42.693 1.00 0.00 ATOM 2205 CE LYS A 286 -0.265 0.833 43.748 1.00 0.00 ATOM 2206 NZ LYS A 286 -1.165 0.680 44.921 1.00 0.00 ATOM 2207 O LYS A 286 -3.395 4.330 39.326 1.00 0.00 ATOM 2208 C LYS A 286 -2.484 3.550 39.044 1.00 0.00 ATOM 2209 N CYS A 287 -2.097 3.379 37.783 1.00 0.00 ATOM 2210 CA CYS A 287 -2.468 4.356 36.729 1.00 0.00 ATOM 2211 CB CYS A 287 -1.606 4.148 35.492 1.00 0.00 ATOM 2212 SG CYS A 287 0.120 4.491 35.971 1.00 0.00 ATOM 2213 O CYS A 287 -4.406 5.357 35.756 1.00 0.00 ATOM 2214 C CYS A 287 -3.968 4.381 36.389 1.00 0.00 ATOM 2215 N GLY A 288 -4.644 3.414 36.814 1.00 0.00 ATOM 2216 CA GLY A 288 -6.081 3.230 36.615 1.00 0.00 ATOM 2217 O GLY A 288 -7.965 3.336 38.019 1.00 0.00 ATOM 2218 C GLY A 288 -6.804 3.708 37.842 1.00 0.00 ATOM 2219 N LEU A 289 -6.074 4.499 38.834 1.00 0.00 ATOM 2220 CA LEU A 289 -6.784 5.068 39.961 1.00 0.00 ATOM 2221 CB LEU A 289 -6.480 4.143 41.144 1.00 0.00 ATOM 2222 CG LEU A 289 -7.060 2.748 40.871 1.00 0.00 ATOM 2223 CD1 LEU A 289 -6.384 1.685 41.698 1.00 0.00 ATOM 2224 CD2 LEU A 289 -8.573 2.730 41.090 1.00 0.00 ATOM 2225 O LEU A 289 -5.251 6.913 39.965 1.00 0.00 ATOM 2226 C LEU A 289 -6.360 6.507 40.259 1.00 0.00 ATOM 2227 N GLN A 290 -7.327 7.269 40.785 1.00 0.00 ATOM 2228 CA GLN A 290 -7.106 8.683 41.129 1.00 0.00 ATOM 2229 CB GLN A 290 -8.430 9.418 41.344 1.00 0.00 ATOM 2230 CG GLN A 290 -9.215 9.583 40.046 1.00 0.00 ATOM 2231 CD GLN A 290 -10.537 10.310 40.273 1.00 0.00 ATOM 2232 OE1 GLN A 290 -10.950 10.671 41.358 1.00 0.00 ATOM 2233 NE2 GLN A 290 -11.247 10.500 39.194 1.00 0.00 ATOM 2234 O GLN A 290 -6.601 8.373 43.444 1.00 0.00 ATOM 2235 C GLN A 290 -6.333 8.979 42.398 1.00 0.00 ATOM 2236 N GLY A 291 -5.421 9.951 42.334 1.00 0.00 ATOM 2237 CA GLY A 291 -4.662 10.366 43.487 1.00 0.00 ATOM 2238 O GLY A 291 -2.808 9.008 42.899 1.00 0.00 ATOM 2239 C GLY A 291 -3.175 10.067 43.408 1.00 0.00 ATOM 2240 N PHE A 292 -2.384 10.922 44.098 1.00 0.00 ATOM 2241 CA PHE A 292 -0.935 10.704 44.118 1.00 0.00 ATOM 2242 CB PHE A 292 -0.238 12.000 44.535 1.00 0.00 ATOM 2243 CG PHE A 292 1.261 11.902 44.559 1.00 0.00 ATOM 2244 CD1 PHE A 292 1.898 10.728 44.192 1.00 0.00 ATOM 2245 CD2 PHE A 292 2.036 12.985 44.947 1.00 0.00 ATOM 2246 CE1 PHE A 292 3.277 10.635 44.211 1.00 0.00 ATOM 2247 CE2 PHE A 292 3.414 12.897 44.967 1.00 0.00 ATOM 2248 CZ PHE A 292 4.035 11.720 44.598 1.00 0.00 ATOM 2249 O PHE A 292 -0.805 8.417 44.797 1.00 0.00 ATOM 2250 C PHE A 292 -0.695 9.585 45.130 1.00 0.00 ATOM 2251 N ASP A 293 -0.647 9.980 46.388 1.00 0.00 ATOM 2252 CA ASP A 293 -0.516 9.010 47.490 1.00 0.00 ATOM 2253 CB ASP A 293 -0.058 9.712 48.766 1.00 0.00 ATOM 2254 CG ASP A 293 0.314 8.678 49.831 1.00 0.00 ATOM 2255 OD1 ASP A 293 1.041 7.718 49.485 1.00 0.00 ATOM 2256 OD2 ASP A 293 -0.292 8.715 50.927 1.00 0.00 ATOM 2257 O ASP A 293 -1.836 7.160 48.352 1.00 0.00 ATOM 2258 C ASP A 293 -1.808 8.221 47.741 1.00 0.00 ATOM 2259 N GLY A 294 -2.935 8.790 47.305 1.00 0.00 ATOM 2260 CA GLY A 294 -4.264 8.157 47.401 1.00 0.00 ATOM 2261 O GLY A 294 -5.602 6.491 46.323 1.00 0.00 ATOM 2262 C GLY A 294 -4.529 7.089 46.330 1.00 0.00 ATOM 2263 N ILE A 295 -3.598 6.931 45.393 1.00 0.00 ATOM 2264 CA ILE A 295 -3.729 5.912 44.335 1.00 0.00 ATOM 2265 CB ILE A 295 -2.546 6.150 43.385 1.00 0.00 ATOM 2266 CG1 ILE A 295 -2.855 5.585 42.021 1.00 0.00 ATOM 2267 CG2 ILE A 295 -1.224 5.599 43.926 1.00 0.00 ATOM 2268 CD1 ILE A 295 -2.005 6.329 41.003 1.00 0.00 ATOM 2269 O ILE A 295 -3.083 4.135 45.852 1.00 0.00 ATOM 2270 C ILE A 295 -3.826 4.494 44.927 1.00 0.00 ATOM 2271 N VAL A 296 -4.913 3.808 44.586 1.00 0.00 ATOM 2272 CA VAL A 296 -5.115 2.391 45.011 1.00 0.00 ATOM 2273 CB VAL A 296 -6.597 1.982 44.897 1.00 0.00 ATOM 2274 CG1 VAL A 296 -6.886 0.536 45.312 1.00 0.00 ATOM 2275 CG2 VAL A 296 -7.469 2.938 45.701 1.00 0.00 ATOM 2276 O VAL A 296 -3.422 1.948 43.413 1.00 0.00 ATOM 2277 C VAL A 296 -4.155 1.436 44.266 1.00 0.00 ENDMDL EXPDTA 2hlzA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hlzA ATOM 1 N GLY A 1 16.647 -9.308 61.284 1.00 0.00 ATOM 2 CA GLY A 1 17.273 -8.714 60.063 1.00 0.00 ATOM 3 O GLY A 1 16.759 -9.156 57.790 1.00 0.00 ATOM 4 C GLY A 1 16.331 -8.840 58.898 1.00 0.00 ATOM 5 N SER A 2 15.046 -8.583 59.146 1.00 0.00 ATOM 6 CA SER A 2 14.007 -8.910 58.185 1.00 0.00 ATOM 7 CB SER A 2 12.999 -9.850 58.833 1.00 0.00 ATOM 8 OG SER A 2 12.380 -9.187 59.918 1.00 0.00 ATOM 9 O SER A 2 12.424 -7.869 56.754 1.00 0.00 ATOM 10 C SER A 2 13.252 -7.698 57.620 1.00 0.00 ATOM 11 N GLN A 3 13.531 -6.497 58.112 1.00 0.00 ATOM 12 CA GLN A 3 12.859 -5.276 57.610 1.00 0.00 ATOM 13 CB GLN A 3 12.833 -4.182 58.701 1.00 0.00 ATOM 14 CG GLN A 3 11.939 -4.475 59.891 1.00 0.00 ATOM 15 CD GLN A 3 11.846 -3.278 60.863 1.00 0.00 ATOM 16 OE1 GLN A 3 10.771 -2.814 61.174 1.00 0.00 ATOM 17 NE2 GLN A 3 12.979 -2.786 61.311 1.00 0.00 ATOM 18 O GLN A 3 14.743 -5.047 56.145 1.00 0.00 ATOM 19 C GLN A 3 13.587 -4.717 56.395 1.00 0.00 ATOM 20 N ILE A 4 12.901 -3.854 55.661 1.00 0.00 ATOM 21 CA ILE A 4 13.483 -2.999 54.627 1.00 0.00 ATOM 22 CB ILE A 4 12.725 -3.117 53.303 1.00 0.00 ATOM 23 CG1 ILE A 4 12.677 -4.603 52.840 1.00 0.00 ATOM 24 CG2 ILE A 4 13.307 -2.191 52.205 1.00 0.00 ATOM 25 CD1 ILE A 4 11.896 -4.869 51.540 1.00 0.00 ATOM 26 O ILE A 4 12.386 -1.032 55.539 1.00 0.00 ATOM 27 C ILE A 4 13.440 -1.538 55.134 1.00 0.00 ATOM 28 N LEU A 5 14.603 -0.906 55.181 1.00 0.00 ATOM 29 CA LEU A 5 14.729 0.546 55.443 1.00 0.00 ATOM 30 CB LEU A 5 15.995 0.836 56.204 1.00 0.00 ATOM 31 CG LEU A 5 16.283 2.239 56.751 1.00 0.00 ATOM 32 CD1 LEU A 5 15.309 2.680 57.825 1.00 0.00 ATOM 33 CD2 LEU A 5 17.685 2.195 57.300 1.00 0.00 ATOM 34 O LEU A 5 15.530 1.149 53.284 1.00 0.00 ATOM 35 C LEU A 5 14.754 1.395 54.188 1.00 0.00 ATOM 36 N CYS A 6 13.919 2.421 54.156 1.00 0.00 ATOM 37 CA CYS A 6 13.902 3.400 53.060 1.00 0.00 ATOM 38 CB CYS A 6 12.509 3.481 52.430 1.00 0.00 ATOM 39 SG CYS A 6 11.968 1.967 51.656 1.00 0.00 ATOM 40 O CYS A 6 13.602 5.311 54.485 1.00 0.00 ATOM 41 C CYS A 6 14.294 4.767 53.622 1.00 0.00 ATOM 42 N VAL A 7 15.431 5.292 53.155 1.00 0.00 ATOM 43 CA VAL A 7 15.957 6.593 53.564 1.00 0.00 ATOM 44 CB VAL A 7 17.499 6.505 53.798 1.00 0.00 ATOM 45 CG1 VAL A 7 18.056 7.819 54.441 1.00 0.00 ATOM 46 CG2 VAL A 7 17.847 5.307 54.642 1.00 0.00 ATOM 47 O VAL A 7 16.064 7.526 51.320 1.00 0.00 ATOM 48 C VAL A 7 15.673 7.658 52.480 1.00 0.00 ATOM 49 N GLY A 8 14.961 8.712 52.863 1.00 0.00 ATOM 50 CA GLY A 8 14.765 9.832 51.994 1.00 0.00 ATOM 51 O GLY A 8 13.490 10.758 53.740 1.00 0.00 ATOM 52 C GLY A 8 13.683 10.708 52.544 1.00 0.00 ATOM 53 N LEU A 9 12.958 11.371 51.649 1.00 0.00 ATOM 54 CA LEU A 9 12.057 12.427 52.044 1.00 0.00 ATOM 55 CB LEU A 9 11.991 13.493 50.932 1.00 0.00 ATOM 56 CG LEU A 9 13.341 14.135 50.548 1.00 0.00 ATOM 57 CD1 LEU A 9 13.143 15.177 49.452 1.00 0.00 ATOM 58 CD2 LEU A 9 14.062 14.714 51.771 1.00 0.00 ATOM 59 O LEU A 9 10.195 10.937 51.756 1.00 0.00 ATOM 60 C LEU A 9 10.655 11.936 52.335 1.00 0.00 ATOM 61 N VAL A 10 9.986 12.655 53.254 1.00 0.00 ATOM 62 CA VAL A 10 8.558 12.704 53.276 1.00 0.00 ATOM 63 CB VAL A 10 7.936 12.310 54.636 1.00 0.00 ATOM 64 CG1 VAL A 10 8.212 13.320 55.700 1.00 0.00 ATOM 65 CG2 VAL A 10 6.430 12.062 54.467 1.00 0.00 ATOM 66 O VAL A 10 8.758 15.122 53.180 1.00 0.00 ATOM 67 C VAL A 10 8.128 14.108 52.841 1.00 0.00 ATOM 68 N VAL A 11 7.073 14.130 52.063 1.00 0.00 ATOM 69 CA VAL A 11 6.511 15.356 51.480 1.00 0.00 ATOM 70 CB VAL A 11 6.865 15.459 49.962 1.00 0.00 ATOM 71 CG1 VAL A 11 6.185 16.719 49.311 1.00 0.00 ATOM 72 CG2 VAL A 11 8.394 15.492 49.718 1.00 0.00 ATOM 73 O VAL A 11 4.403 14.120 51.556 1.00 0.00 ATOM 74 C VAL A 11 4.990 15.245 51.707 1.00 0.00 ATOM 75 N LEU A 12 4.336 16.335 52.136 1.00 0.00 ATOM 76 CA LEU A 12 2.860 16.358 52.174 1.00 0.00 ATOM 77 CB LEU A 12 2.323 17.372 53.196 1.00 0.00 ATOM 78 CG LEU A 12 0.796 17.560 53.230 1.00 0.00 ATOM 79 CD1 LEU A 12 0.100 16.322 53.797 1.00 0.00 ATOM 80 CD2 LEU A 12 0.374 18.845 54.035 1.00 0.00 ATOM 81 O LEU A 12 2.636 17.803 50.275 1.00 0.00 ATOM 82 C LEU A 12 2.344 16.714 50.776 1.00 0.00 ATOM 83 N ASP A 13 1.579 15.804 50.168 1.00 0.00 ATOM 84 CA ASP A 13 0.917 16.052 48.908 1.00 0.00 ATOM 85 CB ASP A 13 0.825 14.779 48.063 1.00 0.00 ATOM 86 CG ASP A 13 2.163 14.314 47.559 1.00 0.00 ATOM 87 OD1 ASP A 13 3.061 15.150 47.403 1.00 0.00 ATOM 88 OD2 ASP A 13 2.311 13.099 47.357 1.00 0.00 ATOM 89 O ASP A 13 -1.325 15.838 49.760 1.00 0.00 ATOM 90 C ASP A 13 -0.489 16.561 49.171 1.00 0.00 ATOM 91 N VAL A 14 -0.749 17.790 48.735 1.00 0.00 ATOM 92 CA VAL A 14 -2.107 18.352 48.792 1.00 0.00 ATOM 93 CB VAL A 14 -2.118 19.750 49.355 1.00 0.00 ATOM 94 CG1 VAL A 14 -3.542 20.225 49.478 1.00 0.00 ATOM 95 CG2 VAL A 14 -1.417 19.774 50.732 1.00 0.00 ATOM 96 O VAL A 14 -2.385 19.113 46.505 1.00 0.00 ATOM 97 C VAL A 14 -2.725 18.312 47.387 1.00 0.00 ATOM 98 N ILE A 15 -3.627 17.356 47.205 1.00 0.00 ATOM 99 CA ILE A 15 -3.994 16.886 45.902 1.00 0.00 ATOM 100 CB ILE A 15 -4.009 15.326 45.887 1.00 0.00 ATOM 101 CG1 ILE A 15 -2.575 14.819 46.049 1.00 0.00 ATOM 102 CG2 ILE A 15 -4.698 14.758 44.583 1.00 0.00 ATOM 103 CD1 ILE A 15 -2.479 13.366 46.446 1.00 0.00 ATOM 104 O ILE A 15 -6.330 17.252 46.215 1.00 0.00 ATOM 105 C ILE A 15 -5.331 17.456 45.506 1.00 0.00 ATOM 106 N SER A 16 -5.346 18.198 44.391 1.00 0.00 ATOM 107 CA SER A 16 -6.621 18.591 43.753 1.00 0.00 ATOM 108 CB SER A 16 -6.639 20.095 43.440 1.00 0.00 ATOM 109 OG SER A 16 -6.624 20.844 44.628 1.00 0.00 ATOM 110 O SER A 16 -6.034 17.695 41.571 1.00 0.00 ATOM 111 C SER A 16 -6.882 17.767 42.477 1.00 0.00 ATOM 112 N LEU A 17 -8.052 17.144 42.419 1.00 0.00 ATOM 113 CA LEU A 17 -8.466 16.361 41.262 1.00 0.00 ATOM 114 CB LEU A 17 -9.133 15.068 41.709 1.00 0.00 ATOM 115 CG LEU A 17 -9.303 13.885 40.755 1.00 0.00 ATOM 116 CD1 LEU A 17 -7.951 13.389 40.223 1.00 0.00 ATOM 117 CD2 LEU A 17 -10.026 12.764 41.458 1.00 0.00 ATOM 118 O LEU A 17 -10.397 17.752 40.978 1.00 0.00 ATOM 119 C LEU A 17 -9.427 17.208 40.441 1.00 0.00 ATOM 120 N VAL A 18 -9.142 17.341 39.146 1.00 0.00 ATOM 121 CA VAL A 18 -10.000 18.125 38.246 1.00 0.00 ATOM 122 CB VAL A 18 -9.373 19.524 37.968 1.00 0.00 ATOM 123 CG1 VAL A 18 -9.489 20.386 39.214 1.00 0.00 ATOM 124 CG2 VAL A 18 -7.915 19.414 37.534 1.00 0.00 ATOM 125 O VAL A 18 -9.722 16.365 36.614 1.00 0.00 ATOM 126 C VAL A 18 -10.354 17.359 36.954 1.00 0.00 ATOM 127 N ASP A 19 -11.410 17.793 36.261 1.00 0.00 ATOM 128 CA ASP A 19 -11.904 17.059 35.082 1.00 0.00 ATOM 129 CB ASP A 19 -13.436 17.209 34.918 1.00 0.00 ATOM 130 CG ASP A 19 -13.884 18.662 34.819 1.00 0.00 ATOM 131 OD1 ASP A 19 -13.037 19.573 34.937 1.00 0.00 ATOM 132 OD2 ASP A 19 -15.103 18.901 34.642 1.00 0.00 ATOM 133 O ASP A 19 -11.331 16.921 32.751 1.00 0.00 ATOM 134 C ASP A 19 -11.190 17.533 33.817 1.00 0.00 ATOM 135 N LYS A 20 -10.452 18.632 33.944 1.00 0.00 ATOM 136 CA LYS A 20 -9.711 19.239 32.848 1.00 0.00 ATOM 137 CB LYS A 20 -10.618 20.196 32.037 1.00 0.00 ATOM 138 CG LYS A 20 -11.362 19.497 30.866 1.00 0.00 ATOM 139 CD LYS A 20 -12.604 20.252 30.376 1.00 0.00 ATOM 140 CE LYS A 20 -13.804 20.056 31.292 1.00 0.00 ATOM 141 NZ LYS A 20 -15.110 20.273 30.572 1.00 0.00 ATOM 142 O LYS A 20 -8.590 20.383 34.608 1.00 0.00 ATOM 143 C LYS A 20 -8.547 20.008 33.444 1.00 0.00 ATOM 144 N TYR A 21 -7.500 20.215 32.667 1.00 0.00 ATOM 145 CA TYR A 21 -6.356 21.004 33.123 1.00 0.00 ATOM 146 CB TYR A 21 -5.101 20.723 32.299 1.00 0.00 ATOM 147 CG TYR A 21 -3.890 21.319 32.952 1.00 0.00 ATOM 148 CD1 TYR A 21 -3.353 20.756 34.118 1.00 0.00 ATOM 149 CD2 TYR A 21 -3.327 22.483 32.477 1.00 0.00 ATOM 150 CE1 TYR A 21 -2.238 21.341 34.755 1.00 0.00 ATOM 151 CE2 TYR A 21 -2.241 23.056 33.090 1.00 0.00 ATOM 152 CZ TYR A 21 -1.697 22.488 34.226 1.00 0.00 ATOM 153 OH TYR A 21 -0.615 23.112 34.825 1.00 0.00 ATOM 154 O TYR A 21 -7.310 22.912 32.049 1.00 0.00 ATOM 155 C TYR A 21 -6.733 22.496 33.049 1.00 0.00 ATOM 156 N PRO A 22 -6.454 23.283 34.122 1.00 0.00 ATOM 157 CA PRO A 22 -6.881 24.692 34.201 1.00 0.00 ATOM 158 CB PRO A 22 -6.488 25.099 35.637 1.00 0.00 ATOM 159 CG PRO A 22 -6.282 23.846 36.343 1.00 0.00 ATOM 160 CD PRO A 22 -5.771 22.885 35.370 1.00 0.00 ATOM 161 O PRO A 22 -5.007 25.735 33.092 1.00 0.00 ATOM 162 C PRO A 22 -6.241 25.652 33.206 1.00 0.00 ATOM 163 N LYS A 23 -7.099 26.393 32.513 1.00 0.00 ATOM 164 CA LYS A 23 -6.677 27.520 31.714 1.00 0.00 ATOM 165 CB LYS A 23 -7.832 27.968 30.796 1.00 0.00 ATOM 166 CG LYS A 23 -7.539 29.169 29.887 1.00 0.00 ATOM 167 CD LYS A 23 -8.663 29.363 28.836 1.00 0.00 ATOM 168 CE LYS A 23 -8.808 30.833 28.397 1.00 0.00 ATOM 169 NZ LYS A 23 -10.180 31.104 27.821 1.00 0.00 ATOM 170 O LYS A 23 -6.911 28.930 33.667 1.00 0.00 ATOM 171 C LYS A 23 -6.247 28.648 32.666 1.00 0.00 ATOM 172 N GLU A 24 -5.140 29.284 32.336 1.00 0.00 ATOM 173 CA GLU A 24 -4.585 30.327 33.148 1.00 0.00 ATOM 174 CB GLU A 24 -3.271 30.810 32.574 1.00 0.00 ATOM 175 CG GLU A 24 -2.716 32.076 33.274 1.00 0.00 ATOM 176 CD GLU A 24 -1.285 32.389 32.907 1.00 0.00 ATOM 177 OE1 GLU A 24 -0.769 31.752 31.951 1.00 0.00 ATOM 178 OE2 GLU A 24 -0.672 33.284 33.570 1.00 0.00 ATOM 179 O GLU A 24 -6.176 31.914 32.293 1.00 0.00 ATOM 180 C GLU A 24 -5.572 31.472 33.278 1.00 0.00 ATOM 181 N ASP A 25 -5.728 31.931 34.509 1.00 0.00 ATOM 182 CA ASP A 25 -6.621 33.032 34.878 1.00 0.00 ATOM 183 CB ASP A 25 -6.466 34.232 33.930 1.00 0.00 ATOM 184 CG ASP A 25 -6.739 35.556 34.627 1.00 0.00 ATOM 185 OD1 ASP A 25 -6.215 35.756 35.744 1.00 0.00 ATOM 186 OD2 ASP A 25 -7.482 36.385 34.065 1.00 0.00 ATOM 187 O ASP A 25 -8.922 33.512 35.283 1.00 0.00 ATOM 188 C ASP A 25 -8.102 32.649 35.014 1.00 0.00 ATOM 189 N SER A 26 -8.430 31.367 34.839 1.00 0.00 ATOM 190 CA SER A 26 -9.802 30.859 34.984 1.00 0.00 ATOM 191 CB SER A 26 -10.061 29.699 34.008 1.00 0.00 ATOM 192 OG SER A 26 -9.385 28.482 34.384 1.00 0.00 ATOM 193 O SER A 26 -9.104 30.341 37.209 1.00 0.00 ATOM 194 C SER A 26 -10.032 30.367 36.403 1.00 0.00 ATOM 195 N GLU A 27 -11.271 29.955 36.675 1.00 0.00 ATOM 196 CA GLU A 27 -11.632 29.298 37.920 1.00 0.00 ATOM 197 CB GLU A 27 -12.513 30.212 38.773 1.00 0.00 ATOM 198 CG GLU A 27 -13.080 29.518 40.024 1.00 0.00 ATOM 199 CD GLU A 27 -13.678 30.507 41.005 1.00 0.00 ATOM 200 OE1 GLU A 27 -13.500 31.737 40.801 1.00 0.00 ATOM 201 OE2 GLU A 27 -14.300 30.064 41.984 1.00 0.00 ATOM 202 O GLU A 27 -13.283 28.003 36.778 1.00 0.00 ATOM 203 C GLU A 27 -12.355 28.010 37.590 1.00 0.00 ATOM 204 N ILE A 28 -11.923 26.920 38.220 1.00 0.00 ATOM 205 CA ILE A 28 -12.426 25.573 37.959 1.00 0.00 ATOM 206 CB ILE A 28 -11.343 24.735 37.208 1.00 0.00 ATOM 207 CG1 ILE A 28 -11.830 23.317 36.884 1.00 0.00 ATOM 208 CG2 ILE A 28 -10.063 24.639 38.022 1.00 0.00 ATOM 209 CD1 ILE A 28 -10.875 22.567 35.908 1.00 0.00 ATOM 210 O ILE A 28 -12.090 25.211 40.304 1.00 0.00 ATOM 211 C ILE A 28 -12.779 24.952 39.307 1.00 0.00 ATOM 212 N ARG A 29 -13.856 24.171 39.361 1.00 0.00 ATOM 213 CA ARG A 29 -14.274 23.510 40.605 1.00 0.00 ATOM 214 CB ARG A 29 -15.810 23.370 40.650 1.00 0.00 ATOM 215 CG ARG A 29 -16.395 22.407 41.727 1.00 0.00 ATOM 216 CD ARG A 29 -16.993 23.113 42.998 1.00 0.00 ATOM 217 NE ARG A 29 -17.960 22.226 43.641 1.00 0.00 ATOM 218 CZ ARG A 29 -19.255 22.499 43.861 1.00 0.00 ATOM 219 NH1 ARG A 29 -19.785 23.686 43.538 1.00 0.00 ATOM 220 NH2 ARG A 29 -20.030 21.579 44.437 1.00 0.00 ATOM 221 O ARG A 29 -13.595 21.354 39.765 1.00 0.00 ATOM 222 C ARG A 29 -13.570 22.155 40.697 1.00 0.00 ATOM 223 N CYS A 30 -12.888 21.928 41.816 1.00 0.00 ATOM 224 CA CYS A 30 -12.318 20.606 42.110 1.00 0.00 ATOM 225 CB CYS A 30 -11.569 20.651 43.444 1.00 0.00 ATOM 226 SG CYS A 30 -10.096 21.617 43.400 1.00 0.00 ATOM 227 O CYS A 30 -14.463 19.726 42.777 1.00 0.00 ATOM 228 C CYS A 30 -13.396 19.524 42.182 1.00 0.00 ATOM 229 N LEU A 31 -13.099 18.375 41.568 1.00 0.00 ATOM 230 CA LEU A 31 -13.893 17.167 41.746 1.00 0.00 ATOM 231 CB LEU A 31 -13.426 16.066 40.791 1.00 0.00 ATOM 232 CG LEU A 31 -13.845 16.158 39.333 1.00 0.00 ATOM 233 CD1 LEU A 31 -13.062 15.130 38.518 1.00 0.00 ATOM 234 CD2 LEU A 31 -15.361 15.946 39.191 1.00 0.00 ATOM 235 O LEU A 31 -14.778 16.244 43.779 1.00 0.00 ATOM 236 C LEU A 31 -13.779 16.659 43.174 1.00 0.00 ATOM 237 N SER A 32 -12.551 16.662 43.690 1.00 0.00 ATOM 238 CA SER A 32 -12.270 16.264 45.061 1.00 0.00 ATOM 239 CB SER A 32 -12.343 14.735 45.229 1.00 0.00 ATOM 240 OG SER A 32 -11.488 14.071 44.314 1.00 0.00 ATOM 241 O SER A 32 -10.182 17.351 44.621 1.00 0.00 ATOM 242 C SER A 32 -10.910 16.797 45.456 1.00 0.00 ATOM 243 N GLN A 33 -10.576 16.648 46.737 1.00 0.00 ATOM 244 CA GLN A 33 -9.301 17.115 47.249 1.00 0.00 ATOM 245 CB GLN A 33 -9.407 18.592 47.627 1.00 0.00 ATOM 246 CG GLN A 33 -8.152 19.216 48.164 1.00 0.00 ATOM 247 CD GLN A 33 -8.260 20.733 48.285 1.00 0.00 ATOM 248 OE1 GLN A 33 -8.504 21.265 49.363 1.00 0.00 ATOM 249 NE2 GLN A 33 -8.090 21.432 47.163 1.00 0.00 ATOM 250 O GLN A 33 -9.825 15.830 49.197 1.00 0.00 ATOM 251 C GLN A 33 -8.943 16.256 48.450 1.00 0.00 ATOM 252 N ARG A 34 -7.655 15.965 48.610 1.00 0.00 ATOM 253 CA ARG A 34 -7.205 15.090 49.700 1.00 0.00 ATOM 254 CB ARG A 34 -7.427 13.600 49.353 1.00 0.00 ATOM 255 CG ARG A 34 -6.563 13.102 48.249 1.00 0.00 ATOM 256 CD ARG A 34 -6.941 11.703 47.797 1.00 0.00 ATOM 257 NE ARG A 34 -5.900 11.154 46.917 1.00 0.00 ATOM 258 CZ ARG A 34 -5.915 11.181 45.575 1.00 0.00 ATOM 259 NH1 ARG A 34 -6.930 11.713 44.895 1.00 0.00 ATOM 260 NH2 ARG A 34 -4.904 10.662 44.896 1.00 0.00 ATOM 261 O ARG A 34 -4.993 15.874 49.231 1.00 0.00 ATOM 262 C ARG A 34 -5.752 15.348 50.042 1.00 0.00 ATOM 263 N TRP A 35 -5.387 15.016 51.278 1.00 0.00 ATOM 264 CA TRP A 35 -3.985 14.962 51.677 1.00 0.00 ATOM 265 CB TRP A 35 -3.772 15.333 53.149 1.00 0.00 ATOM 266 CG TRP A 35 -3.896 16.791 53.433 1.00 0.00 ATOM 267 CD1 TRP A 35 -4.552 17.724 52.666 1.00 0.00 ATOM 268 CD2 TRP A 35 -3.430 17.487 54.587 1.00 0.00 ATOM 269 CE2 TRP A 35 -3.816 18.827 54.441 1.00 0.00 ATOM 270 CE3 TRP A 35 -2.722 17.115 55.733 1.00 0.00 ATOM 271 NE1 TRP A 35 -4.503 18.929 53.263 1.00 0.00 ATOM 272 CZ2 TRP A 35 -3.475 19.801 55.365 1.00 0.00 ATOM 273 CZ3 TRP A 35 -2.381 18.108 56.659 1.00 0.00 ATOM 274 CH2 TRP A 35 -2.772 19.416 56.473 1.00 0.00 ATOM 275 O TRP A 35 -4.277 12.614 51.786 1.00 0.00 ATOM 276 C TRP A 35 -3.537 13.553 51.487 1.00 0.00 ATOM 277 N GLN A 36 -2.304 13.415 51.022 1.00 0.00 ATOM 278 CA GLN A 36 -1.676 12.135 50.860 1.00 0.00 ATOM 279 CB GLN A 36 -1.826 11.735 49.391 1.00 0.00 ATOM 280 CG GLN A 36 -1.395 10.396 49.008 1.00 0.00 ATOM 281 CD GLN A 36 -1.815 10.065 47.578 1.00 0.00 ATOM 282 OE1 GLN A 36 -3.018 10.008 47.241 1.00 0.00 ATOM 283 NE2 GLN A 36 -0.834 9.904 46.723 1.00 0.00 ATOM 284 O GLN A 36 0.477 13.271 51.005 1.00 0.00 ATOM 285 C GLN A 36 -0.200 12.301 51.306 1.00 0.00 ATOM 286 N ARG A 37 0.266 11.385 52.117 1.00 0.00 ATOM 287 CA ARG A 37 1.651 11.387 52.492 1.00 0.00 ATOM 288 CB ARG A 37 1.837 10.370 53.637 1.00 0.00 ATOM 289 CG ARG A 37 3.252 10.072 53.988 1.00 0.00 ATOM 290 CD ARG A 37 3.360 9.117 55.174 1.00 0.00 ATOM 291 NE ARG A 37 2.551 7.883 55.052 1.00 0.00 ATOM 292 CZ ARG A 37 2.950 6.817 54.347 1.00 0.00 ATOM 293 NH1 ARG A 37 4.070 6.870 53.662 1.00 0.00 ATOM 294 NH2 ARG A 37 2.212 5.732 54.280 1.00 0.00 ATOM 295 O ARG A 37 2.031 10.029 50.552 1.00 0.00 ATOM 296 C ARG A 37 2.427 10.977 51.225 1.00 0.00 ATOM 297 N GLY A 38 3.473 11.718 50.889 1.00 0.00 ATOM 298 CA GLY A 38 4.279 11.515 49.658 1.00 0.00 ATOM 299 O GLY A 38 6.157 11.368 51.067 1.00 0.00 ATOM 300 C GLY A 38 5.768 11.586 49.946 1.00 0.00 ATOM 301 N GLY A 39 6.592 11.836 48.922 1.00 0.00 ATOM 302 CA GLY A 39 8.046 11.724 49.030 1.00 0.00 ATOM 303 O GLY A 39 7.818 9.361 48.858 1.00 0.00 ATOM 304 C GLY A 39 8.497 10.345 48.596 1.00 0.00 ATOM 305 N ASN A 40 9.665 10.278 47.965 1.00 0.00 ATOM 306 CA ASN A 40 10.070 9.068 47.281 1.00 0.00 ATOM 307 CB ASN A 40 11.342 9.287 46.420 1.00 0.00 ATOM 308 CG ASN A 40 11.062 10.105 45.101 1.00 0.00 ATOM 309 ND2 ASN A 40 12.085 10.237 44.267 1.00 0.00 ATOM 310 OD1 ASN A 40 9.942 10.584 44.852 1.00 0.00 ATOM 311 O ASN A 40 9.509 6.906 48.099 1.00 0.00 ATOM 312 C ASN A 40 10.175 7.915 48.273 1.00 0.00 ATOM 313 N ALA A 41 10.931 8.097 49.355 1.00 0.00 ATOM 314 CA ALA A 41 11.133 7.021 50.342 1.00 0.00 ATOM 315 CB ALA A 41 12.297 7.354 51.232 1.00 0.00 ATOM 316 O ALA A 41 9.600 5.520 51.448 1.00 0.00 ATOM 317 C ALA A 41 9.867 6.687 51.159 1.00 0.00 ATOM 318 N SER A 42 9.076 7.721 51.480 1.00 0.00 ATOM 319 CA SER A 42 7.753 7.585 52.106 1.00 0.00 ATOM 320 CB SER A 42 7.193 8.980 52.393 1.00 0.00 ATOM 321 OG SER A 42 5.876 8.984 52.892 1.00 0.00 ATOM 322 O SER A 42 6.179 5.785 51.832 1.00 0.00 ATOM 323 C SER A 42 6.758 6.737 51.287 1.00 0.00 ATOM 324 N ASN A 43 6.590 7.049 50.003 1.00 0.00 ATOM 325 CA ASN A 43 5.746 6.263 49.094 1.00 0.00 ATOM 326 CB ASN A 43 5.692 6.889 47.661 1.00 0.00 ATOM 327 CG ASN A 43 4.835 8.155 47.582 1.00 0.00 ATOM 328 ND2 ASN A 43 5.121 8.998 46.591 1.00 0.00 ATOM 329 OD1 ASN A 43 3.951 8.370 48.396 1.00 0.00 ATOM 330 O ASN A 43 5.446 3.913 48.890 1.00 0.00 ATOM 331 C ASN A 43 6.236 4.830 48.970 1.00 0.00 ATOM 332 N SER A 44 7.552 4.670 48.974 1.00 0.00 ATOM 333 CA SER A 44 8.179 3.362 48.916 1.00 0.00 ATOM 334 CB SER A 44 9.700 3.476 48.971 1.00 0.00 ATOM 335 OG SER A 44 10.227 4.019 47.789 1.00 0.00 ATOM 336 O SER A 44 7.395 1.349 49.827 1.00 0.00 ATOM 337 C SER A 44 7.708 2.494 50.056 1.00 0.00 ATOM 338 N CYS A 45 7.644 3.041 51.277 1.00 0.00 ATOM 339 CA CYS A 45 7.190 2.278 52.442 1.00 0.00 ATOM 340 CB CYS A 45 7.446 3.017 53.753 1.00 0.00 ATOM 341 SG CYS A 45 9.176 3.278 54.192 1.00 0.00 ATOM 342 O CYS A 45 5.343 0.810 52.785 1.00 0.00 ATOM 343 C CYS A 45 5.722 1.903 52.367 1.00 0.00 ATOM 344 N THR A 46 4.893 2.813 51.860 1.00 0.00 ATOM 345 CA THR A 46 3.493 2.523 51.626 1.00 0.00 ATOM 346 CB THR A 46 2.780 3.720 50.956 1.00 0.00 ATOM 347 CG2 THR A 46 1.333 3.423 50.833 1.00 0.00 ATOM 348 OG1 THR A 46 2.986 4.931 51.734 1.00 0.00 ATOM 349 O THR A 46 2.579 0.371 51.017 1.00 0.00 ATOM 350 C THR A 46 3.336 1.276 50.719 1.00 0.00 ATOM 351 N ILE A 47 4.077 1.244 49.621 1.00 0.00 ATOM 352 CA ILE A 47 3.980 0.128 48.670 1.00 0.00 ATOM 353 CB ILE A 47 4.617 0.505 47.323 1.00 0.00 ATOM 354 CG1 ILE A 47 3.912 1.734 46.715 1.00 0.00 ATOM 355 CG2 ILE A 47 4.586 -0.657 46.348 1.00 0.00 ATOM 356 CD1 ILE A 47 2.489 1.577 46.402 1.00 0.00 ATOM 357 O ILE A 47 3.939 -2.235 49.235 1.00 0.00 ATOM 358 C ILE A 47 4.554 -1.170 49.292 1.00 0.00 ATOM 359 N LEU A 48 5.716 -1.081 49.902 1.00 0.00 ATOM 360 CA LEU A 48 6.292 -2.244 50.566 1.00 0.00 ATOM 361 CB LEU A 48 7.659 -1.926 51.171 1.00 0.00 ATOM 362 CG LEU A 48 8.805 -1.695 50.185 1.00 0.00 ATOM 363 CD1 LEU A 48 9.989 -1.202 51.011 1.00 0.00 ATOM 364 CD2 LEU A 48 9.152 -2.964 49.366 1.00 0.00 ATOM 365 O LEU A 48 5.166 -4.011 51.709 1.00 0.00 ATOM 366 C LEU A 48 5.360 -2.786 51.624 1.00 0.00 ATOM 367 N SER A 49 4.774 -1.893 52.430 1.00 0.00 ATOM 368 CA SER A 49 3.797 -2.318 53.440 1.00 0.00 ATOM 369 CB SER A 49 3.350 -1.155 54.345 1.00 0.00 ATOM 370 OG SER A 49 2.208 -1.549 55.149 1.00 0.00 ATOM 371 O SER A 49 2.184 -4.079 53.297 1.00 0.00 ATOM 372 C SER A 49 2.579 -3.029 52.815 1.00 0.00 ATOM 373 N LEU A 50 2.010 -2.474 51.744 1.00 0.00 ATOM 374 CA LEU A 50 0.844 -3.085 51.060 1.00 0.00 ATOM 375 CB LEU A 50 0.313 -2.106 49.976 1.00 0.00 ATOM 376 CG LEU A 50 -0.464 -0.876 50.438 1.00 0.00 ATOM 377 CD1 LEU A 50 -0.625 0.194 49.335 1.00 0.00 ATOM 378 CD2 LEU A 50 -1.794 -1.278 50.990 1.00 0.00 ATOM 379 O LEU A 50 0.254 -5.354 50.372 1.00 0.00 ATOM 380 C LEU A 50 1.137 -4.478 50.427 1.00 0.00 ATOM 381 N LEU A 51 2.382 -4.664 49.990 1.00 0.00 ATOM 382 CA LEU A 51 2.860 -5.909 49.321 1.00 0.00 ATOM 383 CB LEU A 51 4.076 -5.632 48.395 1.00 0.00 ATOM 384 CG LEU A 51 3.884 -4.711 47.168 1.00 0.00 ATOM 385 CD1 LEU A 51 5.248 -4.303 46.461 1.00 0.00 ATOM 386 CD2 LEU A 51 2.903 -5.227 46.148 1.00 0.00 ATOM 387 O LEU A 51 3.313 -8.192 49.970 1.00 0.00 ATOM 388 C LEU A 51 3.206 -6.993 50.329 1.00 0.00 ATOM 389 N GLY A 52 3.354 -6.601 51.592 1.00 0.00 ATOM 390 CA GLY A 52 3.485 -7.542 52.683 1.00 0.00 ATOM 391 O GLY A 52 5.134 -8.416 54.181 1.00 0.00 ATOM 392 C GLY A 52 4.828 -7.523 53.377 1.00 0.00 ATOM 393 N ALA A 53 5.636 -6.522 53.063 1.00 0.00 ATOM 394 CA ALA A 53 7.014 -6.474 53.482 1.00 0.00 ATOM 395 CB ALA A 53 7.896 -6.135 52.307 1.00 0.00 ATOM 396 O ALA A 53 7.048 -4.254 54.382 1.00 0.00 ATOM 397 C ALA A 53 7.187 -5.450 54.611 1.00 0.00 ATOM 398 N PRO A 54 7.483 -5.922 55.837 1.00 0.00 ATOM 399 CA PRO A 54 7.889 -5.070 56.950 1.00 0.00 ATOM 400 CB PRO A 54 8.457 -6.085 57.965 1.00 0.00 ATOM 401 CG PRO A 54 7.681 -7.251 57.749 1.00 0.00 ATOM 402 CD PRO A 54 7.410 -7.326 56.266 1.00 0.00 ATOM 403 O PRO A 54 10.007 -4.411 56.073 1.00 0.00 ATOM 404 C PRO A 54 8.931 -4.058 56.566 1.00 0.00 ATOM 405 N CYS A 55 8.618 -2.781 56.764 1.00 0.00 ATOM 406 CA CYS A 55 9.592 -1.737 56.471 1.00 0.00 ATOM 407 CB CYS A 55 9.307 -1.163 55.071 1.00 0.00 ATOM 408 SG CYS A 55 7.664 -0.439 54.919 1.00 0.00 ATOM 409 O CYS A 55 8.795 -0.546 58.453 1.00 0.00 ATOM 410 C CYS A 55 9.638 -0.620 57.518 1.00 0.00 ATOM 411 N ALA A 56 10.653 0.222 57.356 1.00 0.00 ATOM 412 CA ALA A 56 10.918 1.365 58.217 1.00 0.00 ATOM 413 CB ALA A 56 12.096 1.073 59.179 1.00 0.00 ATOM 414 O ALA A 56 11.995 2.557 56.431 1.00 0.00 ATOM 415 C ALA A 56 11.230 2.609 57.388 1.00 0.00 ATOM 416 N PHE A 57 10.643 3.738 57.784 1.00 0.00 ATOM 417 CA PHE A 57 10.969 5.061 57.207 1.00 0.00 ATOM 418 CB PHE A 57 9.708 5.954 57.179 1.00 0.00 ATOM 419 CG PHE A 57 9.956 7.307 56.612 1.00 0.00 ATOM 420 CD1 PHE A 57 10.182 7.469 55.251 1.00 0.00 ATOM 421 CD2 PHE A 57 10.029 8.432 57.449 1.00 0.00 ATOM 422 CE1 PHE A 57 10.444 8.736 54.734 1.00 0.00 ATOM 423 CE2 PHE A 57 10.283 9.693 56.922 1.00 0.00 ATOM 424 CZ PHE A 57 10.482 9.831 55.569 1.00 0.00 ATOM 425 O PHE A 57 11.890 6.079 59.198 1.00 0.00 ATOM 426 C PHE A 57 12.054 5.812 58.000 1.00 0.00 ATOM 427 N MET A 58 13.153 6.165 57.332 1.00 0.00 ATOM 428 CA MET A 58 14.124 7.082 57.885 1.00 0.00 ATOM 429 CB MET A 58 15.532 6.504 57.879 1.00 0.00 ATOM 430 CG MET A 58 16.543 7.500 58.376 1.00 0.00 ATOM 431 SD MET A 58 18.228 6.645 58.867 1.00 0.00 ATOM 432 CE MET A 58 18.950 8.015 60.073 1.00 0.00 ATOM 433 O MET A 58 14.441 8.443 55.946 1.00 0.00 ATOM 434 C MET A 58 14.140 8.402 57.122 1.00 0.00 ATOM 435 N GLY A 59 13.847 9.489 57.824 1.00 0.00 ATOM 436 CA GLY A 59 13.792 10.801 57.202 1.00 0.00 ATOM 437 O GLY A 59 12.940 11.524 59.300 1.00 0.00 ATOM 438 C GLY A 59 13.419 11.852 58.211 1.00 0.00 ATOM 439 N SER A 60 13.618 13.112 57.821 1.00 0.00 ATOM 440 CA SER A 60 13.390 14.265 58.695 1.00 0.00 ATOM 441 CB SER A 60 14.158 15.480 58.207 1.00 0.00 ATOM 442 OG SER A 60 15.548 15.275 58.216 1.00 0.00 ATOM 443 O SER A 60 11.171 14.516 57.762 1.00 0.00 ATOM 444 C SER A 60 11.906 14.623 58.767 1.00 0.00 ATOM 445 N MET A 61 11.499 15.062 59.952 1.00 0.00 ATOM 446 CA MET A 61 10.224 15.695 60.192 1.00 0.00 ATOM 447 CB MET A 61 9.224 14.706 60.756 1.00 0.00 ATOM 448 CG MET A 61 8.694 13.817 59.666 1.00 0.00 ATOM 449 SD MET A 61 7.322 12.754 60.341 1.00 0.00 ATOM 450 CE MET A 61 7.965 11.035 59.530 1.00 0.00 ATOM 451 O MET A 61 11.467 16.936 61.769 1.00 0.00 ATOM 452 C MET A 61 10.420 16.825 61.166 1.00 0.00 ATOM 453 N ALA A 62 9.439 17.706 61.219 1.00 0.00 ATOM 454 CA ALA A 62 9.397 18.798 62.192 1.00 0.00 ATOM 455 CB ALA A 62 9.333 20.167 61.468 1.00 0.00 ATOM 456 O ALA A 62 7.097 18.214 62.391 1.00 0.00 ATOM 457 C ALA A 62 8.134 18.545 62.987 1.00 0.00 ATOM 458 N PRO A 63 8.210 18.613 64.337 1.00 0.00 ATOM 459 CA PRO A 63 6.985 18.500 65.127 1.00 0.00 ATOM 460 CB PRO A 63 7.483 18.709 66.571 1.00 0.00 ATOM 461 CG PRO A 63 8.900 18.235 66.532 1.00 0.00 ATOM 462 CD PRO A 63 9.399 18.710 65.205 1.00 0.00 ATOM 463 O PRO A 63 6.275 20.595 64.200 1.00 0.00 ATOM 464 C PRO A 63 5.932 19.535 64.723 1.00 0.00 ATOM 465 N GLY A 64 4.670 19.206 64.937 1.00 0.00 ATOM 466 CA GLY A 64 3.558 19.989 64.461 1.00 0.00 ATOM 467 O GLY A 64 2.565 17.969 63.677 1.00 0.00 ATOM 468 C GLY A 64 2.469 19.180 63.806 1.00 0.00 ATOM 469 N HIS A 65 1.427 19.878 63.384 1.00 0.00 ATOM 470 CA HIS A 65 0.222 19.292 62.791 1.00 0.00 ATOM 471 CB HIS A 65 -0.760 20.428 62.448 1.00 0.00 ATOM 472 CG HIS A 65 -1.950 19.988 61.652 1.00 0.00 ATOM 473 O HIS A 65 -0.121 17.323 61.424 1.00 0.00 ATOM 474 C HIS A 65 0.467 18.395 61.558 1.00 0.00 ATOM 475 N VAL A 66 1.304 18.853 60.642 1.00 0.00 ATOM 476 CA VAL A 66 1.577 18.112 59.424 1.00 0.00 ATOM 477 CB VAL A 66 2.400 18.946 58.431 1.00 0.00 ATOM 478 CG1 VAL A 66 3.063 18.018 57.338 1.00 0.00 ATOM 479 CG2 VAL A 66 1.511 20.052 57.795 1.00 0.00 ATOM 480 O VAL A 66 1.952 15.736 59.176 1.00 0.00 ATOM 481 C VAL A 66 2.303 16.788 59.734 1.00 0.00 ATOM 482 N ALA A 67 3.310 16.845 60.603 1.00 0.00 ATOM 483 CA ALA A 67 3.990 15.628 61.063 1.00 0.00 ATOM 484 CB ALA A 67 5.175 15.941 61.978 1.00 0.00 ATOM 485 O ALA A 67 3.087 13.505 61.567 1.00 0.00 ATOM 486 C ALA A 67 3.002 14.687 61.746 1.00 0.00 ATOM 487 N ASP A 68 2.043 15.226 62.508 1.00 0.00 ATOM 488 CA ASP A 68 1.028 14.388 63.154 1.00 0.00 ATOM 489 CB ASP A 68 0.073 15.217 64.060 1.00 0.00 ATOM 490 CG ASP A 68 0.767 15.798 65.318 1.00 0.00 ATOM 491 OD1 ASP A 68 1.859 15.314 65.723 1.00 0.00 ATOM 492 OD2 ASP A 68 0.215 16.769 65.908 1.00 0.00 ATOM 493 O ASP A 68 0.007 12.423 62.300 1.00 0.00 ATOM 494 C ASP A 68 0.237 13.592 62.103 1.00 0.00 ATOM 495 N PHE A 69 -0.145 14.229 60.974 1.00 0.00 ATOM 496 CA PHE A 69 -0.848 13.556 59.880 1.00 0.00 ATOM 497 CB PHE A 69 -1.278 14.563 58.784 1.00 0.00 ATOM 498 CG PHE A 69 -1.789 13.906 57.542 1.00 0.00 ATOM 499 CD1 PHE A 69 -3.127 13.541 57.437 1.00 0.00 ATOM 500 CD2 PHE A 69 -0.931 13.607 56.471 1.00 0.00 ATOM 501 CE1 PHE A 69 -3.591 12.904 56.285 1.00 0.00 ATOM 502 CE2 PHE A 69 -1.404 12.969 55.330 1.00 0.00 ATOM 503 CZ PHE A 69 -2.723 12.614 55.245 1.00 0.00 ATOM 504 O PHE A 69 -0.387 11.340 59.019 1.00 0.00 ATOM 505 C PHE A 69 0.038 12.479 59.251 1.00 0.00 ATOM 506 N VAL A 70 1.273 12.851 58.980 1.00 0.00 ATOM 507 CA VAL A 70 2.249 11.931 58.376 1.00 0.00 ATOM 508 CB VAL A 70 3.560 12.670 58.032 1.00 0.00 ATOM 509 CG1 VAL A 70 4.713 11.643 57.728 1.00 0.00 ATOM 510 CG2 VAL A 70 3.309 13.625 56.872 1.00 0.00 ATOM 511 O VAL A 70 2.412 9.570 58.799 1.00 0.00 ATOM 512 C VAL A 70 2.520 10.692 59.267 1.00 0.00 ATOM 513 N LEU A 71 2.851 10.911 60.546 1.00 0.00 ATOM 514 CA LEU A 71 3.051 9.799 61.512 1.00 0.00 ATOM 515 CB LEU A 71 3.483 10.340 62.894 1.00 0.00 ATOM 516 CG LEU A 71 4.789 11.104 62.837 1.00 0.00 ATOM 517 CD1 LEU A 71 5.085 12.014 64.067 1.00 0.00 ATOM 518 CD2 LEU A 71 5.941 10.086 62.599 1.00 0.00 ATOM 519 O LEU A 71 1.933 7.690 61.718 1.00 0.00 ATOM 520 C LEU A 71 1.820 8.906 61.674 1.00 0.00 ATOM 521 N ASP A 72 0.634 9.508 61.767 1.00 0.00 ATOM 522 CA ASP A 72 -0.604 8.740 61.831 1.00 0.00 ATOM 523 CB ASP A 72 -1.798 9.692 61.920 1.00 0.00 ATOM 524 CG ASP A 72 -3.126 8.976 61.895 1.00 0.00 ATOM 525 OD1 ASP A 72 -3.509 8.411 62.941 1.00 0.00 ATOM 526 OD2 ASP A 72 -3.808 8.990 60.840 1.00 0.00 ATOM 527 O ASP A 72 -1.117 6.637 60.767 1.00 0.00 ATOM 528 C ASP A 72 -0.767 7.819 60.619 1.00 0.00 ATOM 529 N ASP A 73 -0.547 8.364 59.421 1.00 0.00 ATOM 530 CA ASP A 73 -0.638 7.576 58.185 1.00 0.00 ATOM 531 CB ASP A 73 -0.471 8.477 56.962 1.00 0.00 ATOM 532 CG ASP A 73 -0.956 7.807 55.660 1.00 0.00 ATOM 533 OD1 ASP A 73 -2.148 7.898 55.347 1.00 0.00 ATOM 534 OD2 ASP A 73 -0.152 7.186 54.954 1.00 0.00 ATOM 535 O ASP A 73 0.071 5.298 57.828 1.00 0.00 ATOM 536 C ASP A 73 0.399 6.418 58.158 1.00 0.00 ATOM 537 N LEU A 74 1.648 6.732 58.459 1.00 0.00 ATOM 538 CA LEU A 74 2.700 5.719 58.663 1.00 0.00 ATOM 539 CB LEU A 74 3.988 6.415 59.114 1.00 0.00 ATOM 540 CG LEU A 74 4.763 7.160 58.023 1.00 0.00 ATOM 541 CD1 LEU A 74 5.912 7.961 58.619 1.00 0.00 ATOM 542 CD2 LEU A 74 5.331 6.197 56.913 1.00 0.00 ATOM 543 O LEU A 74 2.412 3.432 59.366 1.00 0.00 ATOM 544 C LEU A 74 2.293 4.628 59.660 1.00 0.00 ATOM 545 N ARG A 75 1.794 5.050 60.825 1.00 0.00 ATOM 546 CA ARG A 75 1.156 4.164 61.786 1.00 0.00 ATOM 547 CB ARG A 75 0.508 4.943 62.944 1.00 0.00 ATOM 548 CG ARG A 75 0.004 4.041 64.080 1.00 0.00 ATOM 549 CD ARG A 75 -0.882 4.760 65.062 1.00 0.00 ATOM 550 NE ARG A 75 -2.013 5.380 64.435 1.00 0.00 ATOM 551 CZ ARG A 75 -3.096 4.738 63.986 1.00 0.00 ATOM 552 NH1 ARG A 75 -3.216 3.420 64.074 1.00 0.00 ATOM 553 NH2 ARG A 75 -4.052 5.428 63.399 1.00 0.00 ATOM 554 O ARG A 75 0.200 2.081 61.282 1.00 0.00 ATOM 555 C ARG A 75 0.146 3.283 61.117 1.00 0.00 ATOM 556 N ARG A 76 -0.747 3.858 60.305 1.00 0.00 ATOM 557 CA ARG A 76 -1.819 3.073 59.699 1.00 0.00 ATOM 558 CB ARG A 76 -2.789 3.961 58.904 1.00 0.00 ATOM 559 CG ARG A 76 -3.750 4.722 59.807 1.00 0.00 ATOM 560 CD ARG A 76 -4.648 5.689 59.039 1.00 0.00 ATOM 561 NE ARG A 76 -5.630 6.266 59.953 1.00 0.00 ATOM 562 CZ ARG A 76 -6.785 5.690 60.302 1.00 0.00 ATOM 563 NH1 ARG A 76 -7.150 4.508 59.795 1.00 0.00 ATOM 564 NH2 ARG A 76 -7.600 6.311 61.152 1.00 0.00 ATOM 565 O ARG A 76 -2.003 0.949 58.648 1.00 0.00 ATOM 566 C ARG A 76 -1.321 1.956 58.803 1.00 0.00 ATOM 567 N TYR A 77 -0.161 2.172 58.175 1.00 0.00 ATOM 568 CA TYR A 77 0.472 1.160 57.298 1.00 0.00 ATOM 569 CB TYR A 77 1.185 1.827 56.133 1.00 0.00 ATOM 570 CG TYR A 77 0.253 2.334 55.070 1.00 0.00 ATOM 571 CD1 TYR A 77 -0.162 1.513 54.023 1.00 0.00 ATOM 572 CD2 TYR A 77 -0.247 3.614 55.139 1.00 0.00 ATOM 573 CE1 TYR A 77 -1.035 1.992 53.053 1.00 0.00 ATOM 574 CE2 TYR A 77 -1.133 4.103 54.193 1.00 0.00 ATOM 575 CZ TYR A 77 -1.522 3.295 53.158 1.00 0.00 ATOM 576 OH TYR A 77 -2.391 3.814 52.228 1.00 0.00 ATOM 577 O TYR A 77 2.180 -0.528 57.395 1.00 0.00 ATOM 578 C TYR A 77 1.488 0.279 58.033 1.00 0.00 ATOM 579 N SER A 78 1.596 0.474 59.342 1.00 0.00 ATOM 580 CA SER A 78 2.533 -0.230 60.194 1.00 0.00 ATOM 581 CB SER A 78 2.209 -1.724 60.269 1.00 0.00 ATOM 582 OG SER A 78 0.913 -1.953 60.759 1.00 0.00 ATOM 583 O SER A 78 4.770 -0.993 59.824 1.00 0.00 ATOM 584 C SER A 78 3.959 -0.051 59.757 1.00 0.00 ATOM 585 N VAL A 79 4.294 1.141 59.288 1.00 0.00 ATOM 586 CA VAL A 79 5.667 1.440 58.960 1.00 0.00 ATOM 587 CB VAL A 79 5.808 2.586 57.912 1.00 0.00 ATOM 588 CG1 VAL A 79 7.263 2.867 57.694 1.00 0.00 ATOM 589 CG2 VAL A 79 5.140 2.204 56.584 1.00 0.00 ATOM 590 O VAL A 79 5.982 2.725 60.985 1.00 0.00 ATOM 591 C VAL A 79 6.411 1.818 60.256 1.00 0.00 ATOM 592 N ASP A 80 7.518 1.109 60.535 1.00 0.00 ATOM 593 CA ASP A 80 8.322 1.352 61.728 1.00 0.00 ATOM 594 CB ASP A 80 9.492 0.366 61.750 1.00 0.00 ATOM 595 CG ASP A 80 10.329 0.455 63.017 1.00 0.00 ATOM 596 OD1 ASP A 80 10.245 1.468 63.736 1.00 0.00 ATOM 597 OD2 ASP A 80 11.071 -0.512 63.280 1.00 0.00 ATOM 598 O ASP A 80 9.439 3.263 60.761 1.00 0.00 ATOM 599 C ASP A 80 8.843 2.813 61.736 1.00 0.00 ATOM 600 N LEU A 81 8.585 3.520 62.843 1.00 0.00 ATOM 601 CA LEU A 81 8.875 4.966 63.040 1.00 0.00 ATOM 602 CB LEU A 81 7.748 5.576 63.858 1.00 0.00 ATOM 603 CG LEU A 81 6.393 5.509 63.201 1.00 0.00 ATOM 604 CD1 LEU A 81 5.434 6.290 64.087 1.00 0.00 ATOM 605 CD2 LEU A 81 6.465 6.099 61.799 1.00 0.00 ATOM 606 O LEU A 81 10.533 6.439 64.039 1.00 0.00 ATOM 607 C LEU A 81 10.162 5.270 63.798 1.00 0.00 ATOM 608 N ARG A 82 10.828 4.220 64.201 1.00 0.00 ATOM 609 CA ARG A 82 12.069 4.323 64.932 1.00 0.00 ATOM 610 CB ARG A 82 12.711 2.944 65.009 1.00 0.00 ATOM 611 CG ARG A 82 14.093 2.926 65.610 1.00 0.00 ATOM 612 CD ARG A 82 14.123 3.245 67.107 1.00 0.00 ATOM 613 NE ARG A 82 15.508 3.333 67.585 1.00 0.00 ATOM 614 CZ ARG A 82 16.214 4.435 67.767 1.00 0.00 ATOM 615 NH1 ARG A 82 15.705 5.664 67.514 1.00 0.00 ATOM 616 NH2 ARG A 82 17.457 4.313 68.220 1.00 0.00 ATOM 617 O ARG A 82 13.668 6.078 65.134 1.00 0.00 ATOM 618 C ARG A 82 13.063 5.343 64.362 1.00 0.00 ATOM 619 N TYR A 83 13.214 5.411 63.034 1.00 0.00 ATOM 620 CA TYR A 83 14.309 6.241 62.415 1.00 0.00 ATOM 621 CB TYR A 83 15.145 5.369 61.475 1.00 0.00 ATOM 622 CG TYR A 83 15.853 4.270 62.265 1.00 0.00 ATOM 623 CD1 TYR A 83 16.941 4.569 63.087 1.00 0.00 ATOM 624 CD2 TYR A 83 15.446 2.957 62.191 1.00 0.00 ATOM 625 CE1 TYR A 83 17.568 3.596 63.826 1.00 0.00 ATOM 626 CE2 TYR A 83 16.070 1.958 62.933 1.00 0.00 ATOM 627 CZ TYR A 83 17.135 2.280 63.760 1.00 0.00 ATOM 628 OH TYR A 83 17.804 1.300 64.499 1.00 0.00 ATOM 629 O TYR A 83 14.580 8.211 61.010 1.00 0.00 ATOM 630 C TYR A 83 13.852 7.551 61.772 1.00 0.00 ATOM 631 N THR A 84 12.658 7.951 62.134 1.00 0.00 ATOM 632 CA THR A 84 12.207 9.292 61.907 1.00 0.00 ATOM 633 CB THR A 84 10.698 9.470 62.278 1.00 0.00 ATOM 634 CG2 THR A 84 9.852 8.607 61.486 1.00 0.00 ATOM 635 OG1 THR A 84 10.504 9.110 63.625 1.00 0.00 ATOM 636 O THR A 84 13.457 9.899 63.867 1.00 0.00 ATOM 637 C THR A 84 13.111 10.205 62.722 1.00 0.00 ATOM 638 N VAL A 85 13.527 11.311 62.113 1.00 0.00 ATOM 639 CA VAL A 85 14.446 12.244 62.755 1.00 0.00 ATOM 640 CB VAL A 85 15.762 12.465 61.935 1.00 0.00 ATOM 641 CG1 VAL A 85 16.673 13.442 62.684 1.00 0.00 ATOM 642 CG2 VAL A 85 16.519 11.111 61.603 1.00 0.00 ATOM 643 O VAL A 85 13.513 14.288 61.922 1.00 0.00 ATOM 644 C VAL A 85 13.764 13.619 62.913 1.00 0.00 ATOM 645 N PHE A 86 13.489 14.035 64.147 1.00 0.00 ATOM 646 CA PHE A 86 12.818 15.320 64.382 1.00 0.00 ATOM 647 CB PHE A 86 11.969 15.286 65.659 1.00 0.00 ATOM 648 CG PHE A 86 10.775 14.362 65.527 1.00 0.00 ATOM 649 CD1 PHE A 86 9.661 14.754 64.805 1.00 0.00 ATOM 650 CD2 PHE A 86 10.820 13.086 66.022 1.00 0.00 ATOM 651 CE1 PHE A 86 8.567 13.887 64.602 1.00 0.00 ATOM 652 CE2 PHE A 86 9.738 12.195 65.828 1.00 0.00 ATOM 653 CZ PHE A 86 8.617 12.597 65.124 1.00 0.00 ATOM 654 O PHE A 86 14.758 16.547 65.114 1.00 0.00 ATOM 655 C PHE A 86 13.787 16.497 64.357 1.00 0.00 ATOM 656 N GLN A 87 13.520 17.431 63.449 1.00 0.00 ATOM 657 CA GLN A 87 14.329 18.612 63.292 1.00 0.00 ATOM 658 CB GLN A 87 14.484 18.973 61.803 1.00 0.00 ATOM 659 CG GLN A 87 15.024 17.876 60.918 1.00 0.00 ATOM 660 CD GLN A 87 16.446 17.462 61.265 1.00 0.00 ATOM 661 OE1 GLN A 87 17.192 18.197 61.932 1.00 0.00 ATOM 662 NE2 GLN A 87 16.842 16.292 60.789 1.00 0.00 ATOM 663 O GLN A 87 12.531 19.998 64.093 1.00 0.00 ATOM 664 C GLN A 87 13.741 19.807 64.046 1.00 0.00 ATOM 665 N THR A 88 14.608 20.630 64.615 1.00 0.00 ATOM 666 CA THR A 88 14.167 21.813 65.394 1.00 0.00 ATOM 667 CB THR A 88 15.133 22.071 66.555 1.00 0.00 ATOM 668 CG2 THR A 88 15.167 20.891 67.506 1.00 0.00 ATOM 669 OG1 THR A 88 16.427 22.287 66.015 1.00 0.00 ATOM 670 O THR A 88 13.587 24.148 65.058 1.00 0.00 ATOM 671 C THR A 88 14.058 23.108 64.546 1.00 0.00 ATOM 672 N THR A 89 14.513 23.058 63.283 1.00 0.00 ATOM 673 CA THR A 89 14.218 24.099 62.307 1.00 0.00 ATOM 674 CB THR A 89 15.476 24.934 61.835 1.00 0.00 ATOM 675 CG2 THR A 89 16.044 25.772 62.990 1.00 0.00 ATOM 676 OG1 THR A 89 16.494 24.075 61.274 1.00 0.00 ATOM 677 O THR A 89 13.623 22.301 60.814 1.00 0.00 ATOM 678 C THR A 89 13.530 23.498 61.087 1.00 0.00 ATOM 679 N GLY A 90 12.828 24.350 60.362 1.00 0.00 ATOM 680 CA GLY A 90 12.195 23.972 59.131 1.00 0.00 ATOM 681 O GLY A 90 10.518 22.966 60.511 1.00 0.00 ATOM 682 C GLY A 90 10.902 23.243 59.372 1.00 0.00 ATOM 683 N SER A 91 10.257 22.902 58.262 1.00 0.00 ATOM 684 CA SER A 91 8.980 22.208 58.247 1.00 0.00 ATOM 685 CB SER A 91 7.854 23.246 58.125 1.00 0.00 ATOM 686 OG SER A 91 7.880 24.194 59.197 1.00 0.00 ATOM 687 O SER A 91 9.662 21.389 56.078 1.00 0.00 ATOM 688 C SER A 91 8.936 21.226 57.057 1.00 0.00 ATOM 689 N VAL A 92 8.045 20.242 57.135 1.00 0.00 ATOM 690 CA VAL A 92 7.783 19.308 56.037 1.00 0.00 ATOM 691 CB VAL A 92 6.667 18.290 56.462 1.00 0.00 ATOM 692 CG1 VAL A 92 6.160 17.433 55.299 1.00 0.00 ATOM 693 CG2 VAL A 92 7.166 17.381 57.630 1.00 0.00 ATOM 694 O VAL A 92 6.645 21.042 54.746 1.00 0.00 ATOM 695 C VAL A 92 7.421 20.072 54.726 1.00 0.00 ATOM 696 N PRO A 93 8.020 19.678 53.592 1.00 0.00 ATOM 697 CA PRO A 93 7.659 20.367 52.360 1.00 0.00 ATOM 698 CB PRO A 93 8.756 19.921 51.384 1.00 0.00 ATOM 699 CG PRO A 93 9.176 18.567 51.922 1.00 0.00 ATOM 700 CD PRO A 93 9.065 18.651 53.368 1.00 0.00 ATOM 701 O PRO A 93 5.678 18.954 52.221 1.00 0.00 ATOM 702 C PRO A 93 6.242 20.023 51.880 1.00 0.00 ATOM 703 N ILE A 94 5.629 20.940 51.142 1.00 0.00 ATOM 704 CA ILE A 94 4.245 20.764 50.700 1.00 0.00 ATOM 705 CB ILE A 94 3.314 21.940 51.191 1.00 0.00 ATOM 706 CG1 ILE A 94 3.370 22.098 52.713 1.00 0.00 ATOM 707 CG2 ILE A 94 1.835 21.748 50.637 1.00 0.00 ATOM 708 CD1 ILE A 94 2.578 23.319 53.262 1.00 0.00 ATOM 709 O ILE A 94 4.616 21.679 48.552 1.00 0.00 ATOM 710 C ILE A 94 4.189 20.740 49.190 1.00 0.00 ATOM 711 N ALA A 95 3.648 19.665 48.606 1.00 0.00 ATOM 712 CA ALA A 95 3.490 19.627 47.171 1.00 0.00 ATOM 713 CB ALA A 95 4.078 18.344 46.557 1.00 0.00 ATOM 714 O ALA A 95 1.205 18.949 47.268 1.00 0.00 ATOM 715 C ALA A 95 2.046 19.769 46.847 1.00 0.00 ATOM 716 N THR A 96 1.735 20.848 46.138 1.00 0.00 ATOM 717 CA THR A 96 0.389 21.078 45.670 1.00 0.00 ATOM 718 CB THR A 96 0.040 22.598 45.641 1.00 0.00 ATOM 719 CG2 THR A 96 -1.398 22.805 45.163 1.00 0.00 ATOM 720 OG1 THR A 96 0.211 23.181 46.948 1.00 0.00 ATOM 721 O THR A 96 1.006 20.793 43.321 1.00 0.00 ATOM 722 C THR A 96 0.314 20.390 44.282 1.00 0.00 ATOM 723 N VAL A 97 -0.496 19.339 44.211 1.00 0.00 ATOM 724 CA VAL A 97 -0.591 18.453 43.031 1.00 0.00 ATOM 725 CB VAL A 97 -0.294 16.946 43.400 1.00 0.00 ATOM 726 CG1 VAL A 97 -0.276 16.023 42.111 1.00 0.00 ATOM 727 CG2 VAL A 97 1.034 16.808 44.174 1.00 0.00 ATOM 728 O VAL A 97 -2.998 18.199 42.990 1.00 0.00 ATOM 729 C VAL A 97 -1.968 18.542 42.368 1.00 0.00 ATOM 730 N ILE A 98 -1.971 19.023 41.113 1.00 0.00 ATOM 731 CA ILE A 98 -3.140 19.048 40.259 1.00 0.00 ATOM 732 CB ILE A 98 -3.189 20.295 39.313 1.00 0.00 ATOM 733 CG1 ILE A 98 -2.925 21.584 40.094 1.00 0.00 ATOM 734 CG2 ILE A 98 -4.538 20.344 38.602 1.00 0.00 ATOM 735 CD1 ILE A 98 -2.593 22.780 39.210 1.00 0.00 ATOM 736 O ILE A 98 -2.233 17.599 38.605 1.00 0.00 ATOM 737 C ILE A 98 -3.137 17.804 39.414 1.00 0.00 ATOM 738 N ILE A 99 -4.146 16.963 39.612 1.00 0.00 ATOM 739 CA ILE A 99 -4.303 15.760 38.831 1.00 0.00 ATOM 740 CB ILE A 99 -4.513 14.516 39.709 1.00 0.00 ATOM 741 CG1 ILE A 99 -3.379 14.401 40.745 1.00 0.00 ATOM 742 CG2 ILE A 99 -4.607 13.250 38.821 1.00 0.00 ATOM 743 CD1 ILE A 99 -3.406 13.091 41.504 1.00 0.00 ATOM 744 O ILE A 99 -6.623 16.071 38.325 1.00 0.00 ATOM 745 C ILE A 99 -5.486 15.924 37.888 1.00 0.00 ATOM 746 N ASN A 100 -5.189 15.924 36.590 1.00 0.00 ATOM 747 CA ASN A 100 -6.211 16.000 35.547 1.00 0.00 ATOM 748 CB ASN A 100 -5.581 16.557 34.271 1.00 0.00 ATOM 749 CG ASN A 100 -6.561 16.679 33.119 1.00 0.00 ATOM 750 ND2 ASN A 100 -6.043 17.036 31.943 1.00 0.00 ATOM 751 OD1 ASN A 100 -7.759 16.467 33.275 1.00 0.00 ATOM 752 O ASN A 100 -6.114 13.734 34.743 1.00 0.00 ATOM 753 C ASN A 100 -6.781 14.603 35.315 1.00 0.00 ATOM 754 N GLU A 101 -8.030 14.397 35.724 1.00 0.00 ATOM 755 CA GLU A 101 -8.621 13.067 35.729 1.00 0.00 ATOM 756 CB GLU A 101 -9.925 13.055 36.551 1.00 0.00 ATOM 757 CG GLU A 101 -10.232 11.716 37.212 1.00 0.00 ATOM 758 O GLU A 101 -9.053 11.301 34.153 1.00 0.00 ATOM 759 C GLU A 101 -8.863 12.514 34.318 1.00 0.00 ATOM 760 N ALA A 102 -8.848 13.401 33.319 1.00 0.00 ATOM 761 CA ALA A 102 -8.988 13.027 31.908 1.00 0.00 ATOM 762 CB ALA A 102 -9.268 14.260 31.090 1.00 0.00 ATOM 763 O ALA A 102 -7.899 11.400 30.480 1.00 0.00 ATOM 764 C ALA A 102 -7.759 12.284 31.334 1.00 0.00 ATOM 765 N SER A 103 -6.568 12.662 31.787 1.00 0.00 ATOM 766 CA SER A 103 -5.322 12.036 31.345 1.00 0.00 ATOM 767 CB SER A 103 -4.404 13.112 30.829 1.00 0.00 ATOM 768 OG SER A 103 -4.091 13.987 31.888 1.00 0.00 ATOM 769 O SER A 103 -3.731 10.454 32.174 1.00 0.00 ATOM 770 C SER A 103 -4.594 11.289 32.454 1.00 0.00 ATOM 771 N GLY A 104 -4.912 11.631 33.702 1.00 0.00 ATOM 772 CA GLY A 104 -4.239 11.110 34.879 1.00 0.00 ATOM 773 O GLY A 104 -2.261 11.448 36.159 1.00 0.00 ATOM 774 C GLY A 104 -2.947 11.822 35.197 1.00 0.00 ATOM 775 N SER A 105 -2.633 12.850 34.399 1.00 0.00 ATOM 776 CA SER A 105 -1.455 13.702 34.589 1.00 0.00 ATOM 777 CB SER A 105 -1.436 14.861 33.570 1.00 0.00 ATOM 778 OG SER A 105 -2.437 15.828 33.863 1.00 0.00 ATOM 779 O SER A 105 -2.439 14.400 36.660 1.00 0.00 ATOM 780 C SER A 105 -1.409 14.285 35.990 1.00 0.00 ATOM 781 N ARG A 106 -0.210 14.648 36.435 1.00 0.00 ATOM 782 CA ARG A 106 -0.038 15.305 37.719 1.00 0.00 ATOM 783 CB ARG A 106 0.364 14.298 38.813 1.00 0.00 ATOM 784 CG ARG A 106 1.542 13.393 38.500 1.00 0.00 ATOM 785 CD ARG A 106 2.762 13.961 39.137 1.00 0.00 ATOM 786 NE ARG A 106 4.049 13.330 38.778 1.00 0.00 ATOM 787 CZ ARG A 106 4.988 13.859 37.990 1.00 0.00 ATOM 788 NH1 ARG A 106 6.122 13.208 37.827 1.00 0.00 ATOM 789 NH2 ARG A 106 4.814 15.015 37.353 1.00 0.00 ATOM 790 O ARG A 106 2.071 16.280 37.128 1.00 0.00 ATOM 791 C ARG A 106 0.953 16.452 37.586 1.00 0.00 ATOM 792 N THR A 107 0.515 17.644 37.971 1.00 0.00 ATOM 793 CA THR A 107 1.349 18.841 37.912 1.00 0.00 ATOM 794 CB THR A 107 0.644 19.971 37.126 1.00 0.00 ATOM 795 CG2 THR A 107 1.559 21.174 36.975 1.00 0.00 ATOM 796 OG1 THR A 107 0.233 19.467 35.834 1.00 0.00 ATOM 797 O THR A 107 0.654 19.421 40.130 1.00 0.00 ATOM 798 C THR A 107 1.604 19.276 39.346 1.00 0.00 ATOM 799 N ILE A 108 2.875 19.508 39.671 1.00 0.00 ATOM 800 CA ILE A 108 3.325 19.666 41.064 1.00 0.00 ATOM 801 CB ILE A 108 4.373 18.562 41.450 1.00 0.00 ATOM 802 CG1 ILE A 108 3.796 17.141 41.262 1.00 0.00 ATOM 803 CG2 ILE A 108 4.828 18.707 42.869 1.00 0.00 ATOM 804 CD1 ILE A 108 4.857 16.037 41.168 1.00 0.00 ATOM 805 O ILE A 108 4.801 21.484 40.538 1.00 0.00 ATOM 806 C ILE A 108 3.901 21.070 41.265 1.00 0.00 ATOM 807 N LEU A 109 3.298 21.829 42.183 1.00 0.00 ATOM 808 CA LEU A 109 3.841 23.079 42.664 1.00 0.00 ATOM 809 CB LEU A 109 2.761 24.196 42.719 1.00 0.00 ATOM 810 CG LEU A 109 2.235 24.796 41.415 1.00 0.00 ATOM 811 CD1 LEU A 109 1.615 23.761 40.535 1.00 0.00 ATOM 812 CD2 LEU A 109 1.210 25.917 41.670 1.00 0.00 ATOM 813 O LEU A 109 3.729 22.660 45.026 1.00 0.00 ATOM 814 C LEU A 109 4.446 22.824 44.034 1.00 0.00 ATOM 815 N TYR A 110 5.781 22.802 44.074 1.00 0.00 ATOM 816 CA TYR A 110 6.540 22.387 45.245 1.00 0.00 ATOM 817 CB TYR A 110 7.792 21.637 44.800 1.00 0.00 ATOM 818 CG TYR A 110 8.457 20.807 45.883 1.00 0.00 ATOM 819 CD1 TYR A 110 8.036 19.509 46.110 1.00 0.00 ATOM 820 CD2 TYR A 110 9.538 21.290 46.627 1.00 0.00 ATOM 821 CE1 TYR A 110 8.625 18.709 47.068 1.00 0.00 ATOM 822 CE2 TYR A 110 10.163 20.478 47.598 1.00 0.00 ATOM 823 CZ TYR A 110 9.681 19.179 47.806 1.00 0.00 ATOM 824 OH TYR A 110 10.227 18.294 48.719 1.00 0.00 ATOM 825 O TYR A 110 7.598 24.496 45.594 1.00 0.00 ATOM 826 C TYR A 110 6.959 23.566 46.088 1.00 0.00 ATOM 827 N TYR A 111 6.608 23.519 47.369 1.00 0.00 ATOM 828 CA TYR A 111 6.941 24.588 48.295 1.00 0.00 ATOM 829 CB TYR A 111 5.666 25.128 48.970 1.00 0.00 ATOM 830 CG TYR A 111 5.900 26.233 49.986 1.00 0.00 ATOM 831 CD1 TYR A 111 6.718 27.317 49.688 1.00 0.00 ATOM 832 CD2 TYR A 111 5.289 26.201 51.242 1.00 0.00 ATOM 833 CE1 TYR A 111 6.921 28.342 50.608 1.00 0.00 ATOM 834 CE2 TYR A 111 5.502 27.236 52.190 1.00 0.00 ATOM 835 CZ TYR A 111 6.311 28.292 51.859 1.00 0.00 ATOM 836 OH TYR A 111 6.539 29.311 52.766 1.00 0.00 ATOM 837 O TYR A 111 7.508 23.281 50.221 1.00 0.00 ATOM 838 C TYR A 111 7.904 24.014 49.313 1.00 0.00 ATOM 839 N ASP A 112 9.181 24.317 49.136 1.00 0.00 ATOM 840 CA ASP A 112 10.198 23.887 50.084 1.00 0.00 ATOM 841 CB ASP A 112 11.582 23.882 49.472 1.00 0.00 ATOM 842 CG ASP A 112 12.584 23.388 50.440 1.00 0.00 ATOM 843 OD1 ASP A 112 12.526 22.182 50.724 1.00 0.00 ATOM 844 OD2 ASP A 112 13.332 24.221 51.009 1.00 0.00 ATOM 845 O ASP A 112 10.180 25.988 51.232 1.00 0.00 ATOM 846 C ASP A 112 10.231 24.766 51.327 1.00 0.00 ATOM 847 N ARG A 113 10.348 24.139 52.486 1.00 0.00 ATOM 848 CA ARG A 113 10.285 24.848 53.767 1.00 0.00 ATOM 849 CB ARG A 113 9.016 24.453 54.524 1.00 0.00 ATOM 850 CG ARG A 113 7.700 24.870 53.809 1.00 0.00 ATOM 851 CD ARG A 113 6.541 25.041 54.778 1.00 0.00 ATOM 852 NE ARG A 113 6.015 23.745 55.189 1.00 0.00 ATOM 853 CZ ARG A 113 5.167 23.549 56.197 1.00 0.00 ATOM 854 NH1 ARG A 113 4.684 24.582 56.901 1.00 0.00 ATOM 855 NH2 ARG A 113 4.794 22.306 56.496 1.00 0.00 ATOM 856 O ARG A 113 11.469 24.663 55.839 1.00 0.00 ATOM 857 C ARG A 113 11.533 24.618 54.612 1.00 0.00 ATOM 858 N SER A 114 12.665 24.367 53.942 1.00 0.00 ATOM 859 CA SER A 114 14.011 24.368 54.565 1.00 0.00 ATOM 860 CB SER A 114 14.378 25.784 55.057 1.00 0.00 ATOM 861 OG SER A 114 14.286 26.727 54.003 1.00 0.00 ATOM 862 O SER A 114 14.850 23.622 56.723 1.00 0.00 ATOM 863 C SER A 114 14.212 23.334 55.706 1.00 0.00 ATOM 864 N LEU A 115 13.695 22.126 55.508 1.00 0.00 ATOM 865 CA LEU A 115 13.871 21.034 56.479 1.00 0.00 ATOM 866 CB LEU A 115 12.822 19.945 56.265 1.00 0.00 ATOM 867 CG LEU A 115 12.699 18.860 57.343 1.00 0.00 ATOM 868 CD1 LEU A 115 12.284 19.408 58.692 1.00 0.00 ATOM 869 CD2 LEU A 115 11.695 17.838 56.859 1.00 0.00 ATOM 870 O LEU A 115 15.621 19.925 55.242 1.00 0.00 ATOM 871 C LEU A 115 15.268 20.423 56.335 1.00 0.00 ATOM 872 N PRO A 116 16.068 20.455 57.425 1.00 0.00 ATOM 873 CA PRO A 116 17.404 19.861 57.377 1.00 0.00 ATOM 874 CB PRO A 116 17.943 20.072 58.804 1.00 0.00 ATOM 875 CG PRO A 116 17.131 21.207 59.346 1.00 0.00 ATOM 876 CD PRO A 116 15.782 21.064 58.742 1.00 0.00 ATOM 877 O PRO A 116 16.335 17.726 57.447 1.00 0.00 ATOM 878 C PRO A 116 17.289 18.377 57.030 1.00 0.00 ATOM 879 N ASP A 117 18.241 17.863 56.260 1.00 0.00 ATOM 880 CA ASP A 117 18.248 16.447 55.834 1.00 0.00 ATOM 881 CB ASP A 117 19.116 16.264 54.587 1.00 0.00 ATOM 882 CG ASP A 117 18.440 16.733 53.330 1.00 0.00 ATOM 883 OD1 ASP A 117 17.227 16.422 53.132 1.00 0.00 ATOM 884 OD2 ASP A 117 19.136 17.349 52.507 1.00 0.00 ATOM 885 O ASP A 117 19.596 15.954 57.746 1.00 0.00 ATOM 886 C ASP A 117 18.826 15.528 56.890 1.00 0.00 ATOM 887 N VAL A 118 18.475 14.247 56.807 1.00 0.00 ATOM 888 CA VAL A 118 19.159 13.211 57.567 1.00 0.00 ATOM 889 CB VAL A 118 18.547 11.794 57.309 1.00 0.00 ATOM 890 CG1 VAL A 118 19.377 10.696 58.040 1.00 0.00 ATOM 891 CG2 VAL A 118 17.069 11.716 57.746 1.00 0.00 ATOM 892 O VAL A 118 21.038 13.223 55.991 1.00 0.00 ATOM 893 C VAL A 118 20.666 13.190 57.188 1.00 0.00 ATOM 894 N SER A 119 21.526 13.129 58.200 1.00 0.00 ATOM 895 CA SER A 119 22.980 13.143 57.981 1.00 0.00 ATOM 896 CB SER A 119 23.663 14.089 58.978 1.00 0.00 ATOM 897 OG SER A 119 23.676 13.551 60.274 1.00 0.00 ATOM 898 O SER A 119 22.975 10.827 58.562 1.00 0.00 ATOM 899 C SER A 119 23.601 11.760 58.111 1.00 0.00 ATOM 900 N ALA A 120 24.861 11.648 57.744 1.00 0.00 ATOM 901 CA ALA A 120 25.601 10.405 57.992 1.00 0.00 ATOM 902 CB ALA A 120 26.932 10.427 57.252 1.00 0.00 ATOM 903 O ALA A 120 25.900 9.031 59.938 1.00 0.00 ATOM 904 C ALA A 120 25.821 10.171 59.503 1.00 0.00 ATOM 905 N THR A 121 25.920 11.250 60.293 1.00 0.00 ATOM 906 CA THR A 121 25.996 11.107 61.754 1.00 0.00 ATOM 907 CB THR A 121 26.265 12.445 62.482 1.00 0.00 ATOM 908 CG2 THR A 121 26.225 12.227 64.008 1.00 0.00 ATOM 909 OG1 THR A 121 27.567 12.942 62.122 1.00 0.00 ATOM 910 O THR A 121 24.796 9.635 63.205 1.00 0.00 ATOM 911 C THR A 121 24.717 10.461 62.319 1.00 0.00 ATOM 912 N ASP A 122 23.548 10.859 61.809 1.00 0.00 ATOM 913 CA ASP A 122 22.297 10.160 62.122 1.00 0.00 ATOM 914 CB ASP A 122 21.075 10.786 61.421 1.00 0.00 ATOM 915 CG ASP A 122 20.837 12.268 61.768 1.00 0.00 ATOM 916 OD1 ASP A 122 20.981 12.687 62.937 1.00 0.00 ATOM 917 OD2 ASP A 122 20.427 12.999 60.847 1.00 0.00 ATOM 918 O ASP A 122 22.027 7.772 62.427 1.00 0.00 ATOM 919 C ASP A 122 22.396 8.698 61.680 1.00 0.00 ATOM 920 N PHE A 123 22.856 8.479 60.453 1.00 0.00 ATOM 921 CA PHE A 123 22.883 7.119 59.937 1.00 0.00 ATOM 922 CB PHE A 123 23.298 7.088 58.478 1.00 0.00 ATOM 923 CG PHE A 123 23.098 5.743 57.841 1.00 0.00 ATOM 924 CD1 PHE A 123 21.830 5.332 57.471 1.00 0.00 ATOM 925 CD2 PHE A 123 24.169 4.855 57.682 1.00 0.00 ATOM 926 CE1 PHE A 123 21.623 4.113 56.909 1.00 0.00 ATOM 927 CE2 PHE A 123 23.966 3.613 57.111 1.00 0.00 ATOM 928 CZ PHE A 123 22.693 3.233 56.732 1.00 0.00 ATOM 929 O PHE A 123 23.480 5.024 60.974 1.00 0.00 ATOM 930 C PHE A 123 23.785 6.198 60.799 1.00 0.00 ATOM 931 N GLU A 124 24.883 6.751 61.311 1.00 0.00 ATOM 932 CA GLU A 124 25.779 6.031 62.217 1.00 0.00 ATOM 933 CB GLU A 124 26.892 6.952 62.747 1.00 0.00 ATOM 934 CG GLU A 124 28.069 7.132 61.798 1.00 0.00 ATOM 935 CD GLU A 124 28.960 8.325 62.169 1.00 0.00 ATOM 936 OE1 GLU A 124 29.557 8.945 61.243 1.00 0.00 ATOM 937 OE2 GLU A 124 29.045 8.662 63.376 1.00 0.00 ATOM 938 O GLU A 124 25.475 4.287 63.848 1.00 0.00 ATOM 939 C GLU A 124 25.045 5.352 63.395 1.00 0.00 ATOM 940 N LYS A 125 23.969 5.968 63.894 1.00 0.00 ATOM 941 CA LYS A 125 23.166 5.386 64.986 1.00 0.00 ATOM 942 CB LYS A 125 22.457 6.518 65.746 1.00 0.00 ATOM 943 CG LYS A 125 23.413 7.494 66.426 1.00 0.00 ATOM 944 CD LYS A 125 22.790 8.869 66.647 1.00 0.00 ATOM 945 CE LYS A 125 23.741 9.805 67.378 1.00 0.00 ATOM 946 NZ LYS A 125 25.046 10.084 66.661 1.00 0.00 ATOM 947 O LYS A 125 21.529 3.677 65.486 1.00 0.00 ATOM 948 C LYS A 125 22.141 4.286 64.602 1.00 0.00 ATOM 949 N VAL A 126 21.977 4.001 63.311 1.00 0.00 ATOM 950 CA VAL A 126 21.007 3.015 62.850 1.00 0.00 ATOM 951 CB VAL A 126 20.754 3.153 61.317 1.00 0.00 ATOM 952 CG1 VAL A 126 19.884 2.030 60.768 1.00 0.00 ATOM 953 CG2 VAL A 126 20.115 4.521 60.993 1.00 0.00 ATOM 954 O VAL A 126 22.684 1.297 63.077 1.00 0.00 ATOM 955 C VAL A 126 21.497 1.604 63.216 1.00 0.00 ATOM 956 N ASP A 127 20.595 0.773 63.719 1.00 0.00 ATOM 957 CA ASP A 127 20.940 -0.595 64.041 1.00 0.00 ATOM 958 CB ASP A 127 20.059 -1.111 65.202 1.00 0.00 ATOM 959 CG ASP A 127 20.391 -2.539 65.628 1.00 0.00 ATOM 960 OD1 ASP A 127 21.289 -3.178 65.025 1.00 0.00 ATOM 961 OD2 ASP A 127 19.695 -3.031 66.557 1.00 0.00 ATOM 962 O ASP A 127 19.728 -1.815 62.339 1.00 0.00 ATOM 963 C ASP A 127 20.827 -1.422 62.767 1.00 0.00 ATOM 964 N LEU A 128 21.983 -1.681 62.139 1.00 0.00 ATOM 965 CA LEU A 128 22.002 -2.318 60.833 1.00 0.00 ATOM 966 CB LEU A 128 23.409 -2.231 60.184 1.00 0.00 ATOM 967 CG LEU A 128 23.901 -0.824 59.797 1.00 0.00 ATOM 968 CD1 LEU A 128 25.347 -0.784 59.226 1.00 0.00 ATOM 969 CD2 LEU A 128 22.917 -0.120 58.812 1.00 0.00 ATOM 970 O LEU A 128 21.030 -4.290 59.895 1.00 0.00 ATOM 971 C LEU A 128 21.487 -3.752 60.896 1.00 0.00 ATOM 972 N THR A 129 21.522 -4.371 62.074 1.00 0.00 ATOM 973 CA THR A 129 21.101 -5.748 62.199 1.00 0.00 ATOM 974 CB THR A 129 21.601 -6.372 63.526 1.00 0.00 ATOM 975 CG2 THR A 129 23.103 -6.015 63.749 1.00 0.00 ATOM 976 OG1 THR A 129 20.813 -5.903 64.620 1.00 0.00 ATOM 977 O THR A 129 19.137 -7.069 61.876 1.00 0.00 ATOM 978 C THR A 129 19.589 -5.948 62.024 1.00 0.00 ATOM 979 N GLN A 130 18.824 -4.855 62.050 1.00 0.00 ATOM 980 CA GLN A 130 17.381 -4.881 61.840 1.00 0.00 ATOM 981 CB GLN A 130 16.772 -3.554 62.339 1.00 0.00 ATOM 982 CG GLN A 130 16.997 -3.208 63.812 1.00 0.00 ATOM 983 CD GLN A 130 15.987 -2.141 64.340 1.00 0.00 ATOM 984 OE1 GLN A 130 16.378 -1.048 64.807 1.00 0.00 ATOM 985 NE2 GLN A 130 14.688 -2.463 64.256 1.00 0.00 ATOM 986 O GLN A 130 15.806 -5.416 60.071 1.00 0.00 ATOM 987 C GLN A 130 16.954 -5.087 60.345 1.00 0.00 ATOM 988 N PHE A 131 17.865 -4.899 59.395 1.00 0.00 ATOM 989 CA PHE A 131 17.474 -4.769 57.976 1.00 0.00 ATOM 990 CB PHE A 131 17.704 -3.343 57.528 1.00 0.00 ATOM 991 CG PHE A 131 17.038 -2.335 58.400 1.00 0.00 ATOM 992 CD1 PHE A 131 15.673 -2.152 58.327 1.00 0.00 ATOM 993 CD2 PHE A 131 17.769 -1.612 59.339 1.00 0.00 ATOM 994 CE1 PHE A 131 15.014 -1.210 59.162 1.00 0.00 ATOM 995 CE2 PHE A 131 17.132 -0.641 60.190 1.00 0.00 ATOM 996 CZ PHE A 131 15.765 -0.449 60.090 1.00 0.00 ATOM 997 O PHE A 131 19.386 -5.767 56.976 1.00 0.00 ATOM 998 C PHE A 131 18.171 -5.672 56.964 1.00 0.00 ATOM 999 N LYS A 132 17.377 -6.245 56.039 1.00 0.00 ATOM 1000 CA LYS A 132 17.892 -7.129 54.954 1.00 0.00 ATOM 1001 CB LYS A 132 16.914 -8.287 54.671 1.00 0.00 ATOM 1002 CG LYS A 132 15.478 -7.833 54.479 1.00 0.00 ATOM 1003 CD LYS A 132 14.685 -8.671 53.524 1.00 0.00 ATOM 1004 CE LYS A 132 13.593 -9.431 54.213 1.00 0.00 ATOM 1005 NZ LYS A 132 12.929 -10.480 53.329 1.00 0.00 ATOM 1006 O LYS A 132 18.789 -6.801 52.751 1.00 0.00 ATOM 1007 C LYS A 132 18.108 -6.352 53.670 1.00 0.00 ATOM 1008 N TRP A 133 17.487 -5.174 53.599 1.00 0.00 ATOM 1009 CA TRP A 133 17.571 -4.297 52.449 1.00 0.00 ATOM 1010 CB TRP A 133 16.397 -4.577 51.494 1.00 0.00 ATOM 1011 CG TRP A 133 16.592 -4.021 50.124 1.00 0.00 ATOM 1012 CD1 TRP A 133 16.689 -2.699 49.783 1.00 0.00 ATOM 1013 CD2 TRP A 133 16.777 -4.759 48.907 1.00 0.00 ATOM 1014 CE2 TRP A 133 16.956 -3.822 47.878 1.00 0.00 ATOM 1015 CE3 TRP A 133 16.800 -6.125 48.589 1.00 0.00 ATOM 1016 NE1 TRP A 133 16.916 -2.577 48.445 1.00 0.00 ATOM 1017 CZ2 TRP A 133 17.143 -4.202 46.534 1.00 0.00 ATOM 1018 CZ3 TRP A 133 16.985 -6.504 47.266 1.00 0.00 ATOM 1019 CH2 TRP A 133 17.173 -5.549 46.253 1.00 0.00 ATOM 1020 O TRP A 133 16.761 -2.478 53.817 1.00 0.00 ATOM 1021 C TRP A 133 17.538 -2.818 52.916 1.00 0.00 ATOM 1022 N ILE A 134 18.366 -1.968 52.311 1.00 0.00 ATOM 1023 CA ILE A 134 18.332 -0.525 52.569 1.00 0.00 ATOM 1024 CB ILE A 134 19.559 0.007 53.431 1.00 0.00 ATOM 1025 CG1 ILE A 134 19.661 -0.717 54.773 1.00 0.00 ATOM 1026 CG2 ILE A 134 19.501 1.591 53.640 1.00 0.00 ATOM 1027 CD1 ILE A 134 20.834 -0.243 55.668 1.00 0.00 ATOM 1028 O ILE A 134 19.105 0.080 50.349 1.00 0.00 ATOM 1029 C ILE A 134 18.232 0.221 51.242 1.00 0.00 ATOM 1030 N HIS A 135 17.188 1.044 51.122 1.00 0.00 ATOM 1031 CA HIS A 135 16.941 1.825 49.918 1.00 0.00 ATOM 1032 CB HIS A 135 15.539 1.574 49.371 1.00 0.00 ATOM 1033 CG HIS A 135 15.215 2.436 48.196 1.00 0.00 ATOM 1034 CD2 HIS A 135 14.306 3.424 48.035 1.00 0.00 ATOM 1035 ND1 HIS A 135 15.945 2.392 47.028 1.00 0.00 ATOM 1036 CE1 HIS A 135 15.466 3.286 46.180 1.00 0.00 ATOM 1037 NE2 HIS A 135 14.475 3.927 46.767 1.00 0.00 ATOM 1038 O HIS A 135 16.609 3.869 51.146 1.00 0.00 ATOM 1039 C HIS A 135 17.179 3.319 50.205 1.00 0.00 ATOM 1040 N ILE A 136 18.044 3.951 49.419 1.00 0.00 ATOM 1041 CA ILE A 136 18.419 5.354 49.664 1.00 0.00 ATOM 1042 CB ILE A 136 19.938 5.515 49.969 1.00 0.00 ATOM 1043 CG1 ILE A 136 20.311 4.859 51.339 1.00 0.00 ATOM 1044 CG2 ILE A 136 20.346 6.984 49.983 1.00 0.00 ATOM 1045 CD1 ILE A 136 21.800 4.895 51.675 1.00 0.00 ATOM 1046 O ILE A 136 18.403 5.990 47.346 1.00 0.00 ATOM 1047 C ILE A 136 17.975 6.210 48.477 1.00 0.00 ATOM 1048 N GLU A 137 17.094 7.170 48.757 1.00 0.00 ATOM 1049 CA GLU A 137 16.701 8.185 47.794 1.00 0.00 ATOM 1050 CB GLU A 137 15.333 8.767 48.168 1.00 0.00 ATOM 1051 CG GLU A 137 15.000 10.129 47.487 1.00 0.00 ATOM 1052 CD GLU A 137 13.748 10.817 48.062 1.00 0.00 ATOM 1053 OE1 GLU A 137 13.173 10.357 49.043 1.00 0.00 ATOM 1054 OE2 GLU A 137 13.308 11.804 47.463 1.00 0.00 ATOM 1055 O GLU A 137 18.000 10.101 48.659 1.00 0.00 ATOM 1056 C GLU A 137 17.816 9.290 47.727 1.00 0.00 ATOM 1057 N GLY A 138 18.558 9.280 46.636 1.00 0.00 ATOM 1058 CA GLY A 138 19.592 10.262 46.363 1.00 0.00 ATOM 1059 O GLY A 138 18.226 12.209 46.039 1.00 0.00 ATOM 1060 C GLY A 138 19.191 11.711 46.609 1.00 0.00 ATOM 1061 N ARG A 139 19.948 12.394 47.459 1.00 0.00 ATOM 1062 CA ARG A 139 19.671 13.799 47.797 1.00 0.00 ATOM 1063 CB ARG A 139 18.628 13.896 48.928 1.00 0.00 ATOM 1064 CG ARG A 139 18.472 15.288 49.558 1.00 0.00 ATOM 1065 CD ARG A 139 17.008 15.606 49.833 1.00 0.00 ATOM 1066 NE ARG A 139 16.786 16.916 50.468 1.00 0.00 ATOM 1067 CZ ARG A 139 16.447 18.035 49.828 1.00 0.00 ATOM 1068 NH1 ARG A 139 16.266 18.047 48.514 1.00 0.00 ATOM 1069 NH2 ARG A 139 16.242 19.149 50.523 1.00 0.00 ATOM 1070 O ARG A 139 21.500 15.312 47.391 1.00 0.00 ATOM 1071 C ARG A 139 20.951 14.554 48.188 1.00 0.00 ATOM 1072 N ASN A 140 21.384 14.367 49.435 1.00 0.00 ATOM 1073 CA ASN A 140 22.634 14.949 49.930 1.00 0.00 ATOM 1074 CB ASN A 140 22.521 15.413 51.399 1.00 0.00 ATOM 1075 CG ASN A 140 21.897 14.365 52.341 1.00 0.00 ATOM 1076 ND2 ASN A 140 22.202 14.494 53.640 1.00 0.00 ATOM 1077 OD1 ASN A 140 21.139 13.465 51.918 1.00 0.00 ATOM 1078 O ASN A 140 23.995 13.122 50.587 1.00 0.00 ATOM 1079 C ASN A 140 23.742 13.939 49.730 1.00 0.00 ATOM 1080 N ALA A 141 24.415 13.997 48.582 1.00 0.00 ATOM 1081 CA ALA A 141 25.237 12.836 48.125 1.00 0.00 ATOM 1082 CB ALA A 141 25.591 12.970 46.630 1.00 0.00 ATOM 1083 O ALA A 141 26.800 11.397 49.240 1.00 0.00 ATOM 1084 C ALA A 141 26.486 12.558 48.961 1.00 0.00 ATOM 1085 N SER A 142 27.189 13.597 49.399 1.00 0.00 ATOM 1086 CA SER A 142 28.412 13.404 50.165 1.00 0.00 ATOM 1087 CB SER A 142 29.164 14.741 50.388 1.00 0.00 ATOM 1088 OG SER A 142 28.307 15.801 50.802 1.00 0.00 ATOM 1089 O SER A 142 28.867 11.839 51.935 1.00 0.00 ATOM 1090 C SER A 142 28.112 12.707 51.494 1.00 0.00 ATOM 1091 N GLU A 143 26.995 13.081 52.113 1.00 0.00 ATOM 1092 CA GLU A 143 26.506 12.432 53.339 1.00 0.00 ATOM 1093 CB GLU A 143 25.356 13.285 53.965 1.00 0.00 ATOM 1094 CG GLU A 143 25.866 14.645 54.556 1.00 0.00 ATOM 1095 CD GLU A 143 26.876 14.439 55.675 1.00 0.00 ATOM 1096 OE1 GLU A 143 26.508 13.882 56.728 1.00 0.00 ATOM 1097 OE2 GLU A 143 28.059 14.814 55.491 1.00 0.00 ATOM 1098 O GLU A 143 26.474 10.043 53.766 1.00 0.00 ATOM 1099 C GLU A 143 26.056 10.985 53.070 1.00 0.00 ATOM 1100 N GLN A 144 25.275 10.798 52.023 1.00 0.00 ATOM 1101 CA GLN A 144 24.766 9.462 51.684 1.00 0.00 ATOM 1102 CB GLN A 144 23.656 9.582 50.639 1.00 0.00 ATOM 1103 CG GLN A 144 22.409 10.299 51.193 1.00 0.00 ATOM 1104 CD GLN A 144 21.358 10.546 50.149 1.00 0.00 ATOM 1105 OE1 GLN A 144 21.681 10.761 48.994 1.00 0.00 ATOM 1106 NE2 GLN A 144 20.092 10.571 50.564 1.00 0.00 ATOM 1107 O GLN A 144 25.778 7.322 51.466 1.00 0.00 ATOM 1108 C GLN A 144 25.876 8.496 51.225 1.00 0.00 ATOM 1109 N VAL A 145 26.926 9.000 50.573 1.00 0.00 ATOM 1110 CA VAL A 145 28.139 8.199 50.312 1.00 0.00 ATOM 1111 CB VAL A 145 29.220 9.055 49.587 1.00 0.00 ATOM 1112 CG1 VAL A 145 30.606 8.394 49.694 1.00 0.00 ATOM 1113 CG2 VAL A 145 28.811 9.252 48.166 1.00 0.00 ATOM 1114 O VAL A 145 29.029 6.408 51.660 1.00 0.00 ATOM 1115 C VAL A 145 28.706 7.599 51.600 1.00 0.00 ATOM 1116 N LYS A 146 28.789 8.416 52.656 1.00 0.00 ATOM 1117 CA LYS A 146 29.257 7.931 53.936 1.00 0.00 ATOM 1118 CB LYS A 146 29.396 9.083 54.931 1.00 0.00 ATOM 1119 CG LYS A 146 30.499 10.075 54.568 1.00 0.00 ATOM 1120 CD LYS A 146 30.652 11.175 55.637 1.00 0.00 ATOM 1121 CE LYS A 146 31.108 12.490 55.006 1.00 0.00 ATOM 1122 NZ LYS A 146 32.032 13.347 55.877 1.00 0.00 ATOM 1123 O LYS A 146 28.830 5.901 55.111 1.00 0.00 ATOM 1124 C LYS A 146 28.360 6.840 54.515 1.00 0.00 ATOM 1125 N MET A 147 27.052 6.994 54.363 1.00 0.00 ATOM 1126 CA MET A 147 26.086 5.966 54.800 1.00 0.00 ATOM 1127 CB MET A 147 24.663 6.428 54.470 1.00 0.00 ATOM 1128 CG MET A 147 24.274 7.735 55.131 1.00 0.00 ATOM 1129 SD MET A 147 22.389 8.218 54.785 1.00 0.00 ATOM 1130 CE MET A 147 22.591 10.139 55.056 1.00 0.00 ATOM 1131 O MET A 147 26.377 3.598 54.624 1.00 0.00 ATOM 1132 C MET A 147 26.344 4.662 54.048 1.00 0.00 ATOM 1133 N LEU A 148 26.509 4.784 52.737 1.00 0.00 ATOM 1134 CA LEU A 148 26.699 3.620 51.860 1.00 0.00 ATOM 1135 CB LEU A 148 26.567 4.075 50.420 1.00 0.00 ATOM 1136 CG LEU A 148 25.107 4.357 50.005 1.00 0.00 ATOM 1137 CD1 LEU A 148 24.990 5.266 48.794 1.00 0.00 ATOM 1138 CD2 LEU A 148 24.389 3.027 49.723 1.00 0.00 ATOM 1139 O LEU A 148 28.093 1.643 52.149 1.00 0.00 ATOM 1140 C LEU A 148 28.026 2.880 52.141 1.00 0.00 ATOM 1141 N GLN A 149 29.074 3.654 52.381 1.00 0.00 ATOM 1142 CA GLN A 149 30.347 3.136 52.906 1.00 0.00 ATOM 1143 CB GLN A 149 31.370 4.284 52.967 1.00 0.00 ATOM 1144 CG GLN A 149 31.823 4.763 51.605 1.00 0.00 ATOM 1145 CD GLN A 149 32.774 5.930 51.676 1.00 0.00 ATOM 1146 OE1 GLN A 149 32.527 6.899 52.389 1.00 0.00 ATOM 1147 NE2 GLN A 149 33.875 5.842 50.944 1.00 0.00 ATOM 1148 O GLN A 149 30.836 1.395 54.532 1.00 0.00 ATOM 1149 C GLN A 149 30.203 2.437 54.284 1.00 0.00 ATOM 1150 N ARG A 150 29.349 2.970 55.165 1.00 0.00 ATOM 1151 CA ARG A 150 29.076 2.306 56.424 1.00 0.00 ATOM 1152 CB ARG A 150 28.216 3.179 57.356 1.00 0.00 ATOM 1153 CG ARG A 150 28.108 2.590 58.761 1.00 0.00 ATOM 1154 CD ARG A 150 26.885 3.026 59.553 1.00 0.00 ATOM 1155 NE ARG A 150 26.893 2.306 60.821 1.00 0.00 ATOM 1156 CZ ARG A 150 25.821 2.013 61.564 1.00 0.00 ATOM 1157 NH1 ARG A 150 24.596 2.399 61.210 1.00 0.00 ATOM 1158 NH2 ARG A 150 25.987 1.331 62.681 1.00 0.00 ATOM 1159 O ARG A 150 28.764 -0.061 56.868 1.00 0.00 ATOM 1160 C ARG A 150 28.402 0.921 56.208 1.00 0.00 ATOM 1161 N ILE A 151 27.433 0.858 55.294 1.00 0.00 ATOM 1162 CA ILE A 151 26.729 -0.397 54.988 1.00 0.00 ATOM 1163 CB ILE A 151 25.520 -0.220 53.979 1.00 0.00 ATOM 1164 CG1 ILE A 151 24.482 0.819 54.471 1.00 0.00 ATOM 1165 CG2 ILE A 151 24.859 -1.582 53.730 1.00 0.00 ATOM 1166 CD1 ILE A 151 23.338 1.186 53.389 1.00 0.00 ATOM 1167 O ILE A 151 27.741 -2.568 54.727 1.00 0.00 ATOM 1168 C ILE A 151 27.726 -1.396 54.360 1.00 0.00 ATOM 1169 N ASP A 152 28.555 -0.907 53.428 1.00 0.00 ATOM 1170 CA ASP A 152 29.564 -1.739 52.766 1.00 0.00 ATOM 1171 CB ASP A 152 30.382 -0.949 51.734 1.00 0.00 ATOM 1172 CG ASP A 152 29.632 -0.698 50.433 1.00 0.00 ATOM 1173 OD1 ASP A 152 28.600 -1.354 50.178 1.00 0.00 ATOM 1174 OD2 ASP A 152 30.096 0.164 49.644 1.00 0.00 ATOM 1175 O ASP A 152 30.781 -3.580 53.717 1.00 0.00 ATOM 1176 C ASP A 152 30.506 -2.375 53.786 1.00 0.00 ATOM 1177 N ALA A 153 30.952 -1.576 54.749 1.00 0.00 ATOM 1178 CA ALA A 153 31.884 -2.035 55.768 1.00 0.00 ATOM 1179 CB ALA A 153 32.394 -0.867 56.581 1.00 0.00 ATOM 1180 O ALA A 153 31.909 -4.047 57.056 1.00 0.00 ATOM 1181 C ALA A 153 31.252 -3.084 56.667 1.00 0.00 ATOM 1182 N HIS A 154 29.971 -2.884 57.004 1.00 0.00 ATOM 1183 CA HIS A 154 29.198 -3.840 57.783 1.00 0.00 ATOM 1184 CB HIS A 154 27.793 -3.259 58.048 1.00 0.00 ATOM 1185 CG HIS A 154 26.832 -4.248 58.639 1.00 0.00 ATOM 1186 CD2 HIS A 154 26.103 -5.237 58.071 1.00 0.00 ATOM 1187 ND1 HIS A 154 26.535 -4.281 59.986 1.00 0.00 ATOM 1188 CE1 HIS A 154 25.674 -5.257 60.223 1.00 0.00 ATOM 1189 NE2 HIS A 154 25.387 -5.845 59.076 1.00 0.00 ATOM 1190 O HIS A 154 29.295 -6.294 57.655 1.00 0.00 ATOM 1191 C HIS A 154 29.109 -5.204 57.051 1.00 0.00 ATOM 1192 N ASN A 155 28.847 -5.122 55.751 1.00 0.00 ATOM 1193 CA ASN A 155 28.746 -6.297 54.882 1.00 0.00 ATOM 1194 CB ASN A 155 28.258 -5.860 53.501 1.00 0.00 ATOM 1195 CG ASN A 155 26.757 -5.619 53.456 1.00 0.00 ATOM 1196 ND2 ASN A 155 26.318 -4.917 52.421 1.00 0.00 ATOM 1197 OD1 ASN A 155 25.992 -6.100 54.329 1.00 0.00 ATOM 1198 O ASN A 155 29.978 -8.342 54.513 1.00 0.00 ATOM 1199 C ASN A 155 30.040 -7.125 54.763 1.00 0.00 ATOM 1200 N THR A 156 31.197 -6.487 54.958 1.00 0.00 ATOM 1201 CA THR A 156 32.488 -7.198 54.912 1.00 0.00 ATOM 1202 CB THR A 156 33.703 -6.260 54.973 1.00 0.00 ATOM 1203 CG2 THR A 156 33.665 -5.188 53.852 1.00 0.00 ATOM 1204 OG1 THR A 156 33.774 -5.667 56.268 1.00 0.00 ATOM 1205 O THR A 156 33.523 -9.030 56.013 1.00 0.00 ATOM 1206 C THR A 156 32.659 -8.170 56.075 1.00 0.00 ATOM 1207 N ARG A 157 31.879 -7.985 57.152 1.00 0.00 ATOM 1208 CA ARG A 157 31.902 -8.876 58.320 1.00 0.00 ATOM 1209 CB ARG A 157 31.980 -8.051 59.609 1.00 0.00 ATOM 1210 CG ARG A 157 33.095 -6.980 59.578 1.00 0.00 ATOM 1211 CD ARG A 157 33.162 -6.152 60.866 1.00 0.00 ATOM 1212 NE ARG A 157 32.334 -4.943 60.825 1.00 0.00 ATOM 1213 CZ ARG A 157 32.666 -3.792 60.222 1.00 0.00 ATOM 1214 NH1 ARG A 157 33.819 -3.668 59.556 1.00 0.00 ATOM 1215 NH2 ARG A 157 31.817 -2.751 60.273 1.00 0.00 ATOM 1216 O ARG A 157 30.563 -10.626 59.297 1.00 0.00 ATOM 1217 C ARG A 157 30.716 -9.840 58.353 1.00 0.00 ATOM 1218 N GLN A 158 29.867 -9.800 57.333 1.00 0.00 ATOM 1219 CA GLN A 158 28.759 -10.740 57.271 1.00 0.00 ATOM 1220 CB GLN A 158 27.429 -10.039 56.905 1.00 0.00 ATOM 1221 CG GLN A 158 27.073 -8.824 57.757 1.00 0.00 ATOM 1222 CD GLN A 158 27.048 -9.091 59.248 1.00 0.00 ATOM 1223 OE1 GLN A 158 26.406 -10.027 59.703 1.00 0.00 ATOM 1224 NE2 GLN A 158 27.763 -8.261 60.018 1.00 0.00 ATOM 1225 O GLN A 158 29.602 -11.616 55.195 1.00 0.00 ATOM 1226 C GLN A 158 29.024 -11.851 56.259 1.00 0.00 ATOM 1227 N PRO A 159 28.566 -13.067 56.579 1.00 0.00 ATOM 1228 CA PRO A 159 28.548 -14.147 55.603 1.00 0.00 ATOM 1229 CB PRO A 159 28.146 -15.346 56.437 1.00 0.00 ATOM 1230 CG PRO A 159 27.350 -14.772 57.564 1.00 0.00 ATOM 1231 CD PRO A 159 27.989 -13.477 57.875 1.00 0.00 ATOM 1232 O PRO A 159 26.524 -13.168 54.817 1.00 0.00 ATOM 1233 C PRO A 159 27.482 -13.883 54.527 1.00 0.00 ATOM 1234 N PRO A 160 27.629 -14.482 53.310 1.00 0.00 ATOM 1235 CA PRO A 160 26.711 -14.332 52.159 1.00 0.00 ATOM 1236 CB PRO A 160 26.877 -15.660 51.411 1.00 0.00 ATOM 1237 CG PRO A 160 28.266 -16.171 51.800 1.00 0.00 ATOM 1238 CD PRO A 160 28.764 -15.360 52.963 1.00 0.00 ATOM 1239 O PRO A 160 24.567 -13.299 51.836 1.00 0.00 ATOM 1240 C PRO A 160 25.223 -14.114 52.485 1.00 0.00 ATOM 1241 N GLU A 161 24.714 -14.836 53.483 1.00 0.00 ATOM 1242 CA GLU A 161 23.282 -14.876 53.774 1.00 0.00 ATOM 1243 CB GLU A 161 22.887 -16.294 54.219 1.00 0.00 ATOM 1244 O GLU A 161 21.634 -13.690 55.066 1.00 0.00 ATOM 1245 C GLU A 161 22.833 -13.836 54.815 1.00 0.00 ATOM 1246 N GLN A 162 23.785 -13.128 55.427 1.00 0.00 ATOM 1247 CA GLN A 162 23.466 -11.980 56.287 1.00 0.00 ATOM 1248 CB GLN A 162 24.060 -12.174 57.689 1.00 0.00 ATOM 1249 CG GLN A 162 23.322 -13.204 58.559 1.00 0.00 ATOM 1250 O GLN A 162 23.988 -9.600 56.383 1.00 0.00 ATOM 1251 C GLN A 162 23.915 -10.611 55.674 1.00 0.00 ATOM 1252 N LYS A 163 24.174 -10.585 54.367 1.00 0.00 ATOM 1253 CA LYS A 163 24.567 -9.351 53.671 1.00 0.00 ATOM 1254 CB LYS A 163 25.115 -9.651 52.264 1.00 0.00 ATOM 1255 CG LYS A 163 26.346 -10.518 52.214 1.00 0.00 ATOM 1256 CD LYS A 163 27.639 -9.738 52.521 1.00 0.00 ATOM 1257 CE LYS A 163 28.859 -10.601 52.213 1.00 0.00 ATOM 1258 NZ LYS A 163 30.145 -9.914 52.442 1.00 0.00 ATOM 1259 O LYS A 163 22.331 -8.876 52.957 1.00 0.00 ATOM 1260 C LYS A 163 23.365 -8.433 53.481 1.00 0.00 ATOM 1261 N ILE A 164 23.525 -7.152 53.823 1.00 0.00 ATOM 1262 CA ILE A 164 22.480 -6.149 53.564 1.00 0.00 ATOM 1263 CB ILE A 164 22.586 -4.903 54.497 1.00 0.00 ATOM 1264 CG1 ILE A 164 22.527 -5.313 55.971 1.00 0.00 ATOM 1265 CG2 ILE A 164 21.444 -3.907 54.182 1.00 0.00 ATOM 1266 CD1 ILE A 164 22.922 -4.247 56.946 1.00 0.00 ATOM 1267 O ILE A 164 23.541 -5.217 51.601 1.00 0.00 ATOM 1268 C ILE A 164 22.518 -5.725 52.086 1.00 0.00 ATOM 1269 N ARG A 165 21.413 -5.963 51.367 1.00 0.00 ATOM 1270 CA ARG A 165 21.289 -5.546 49.978 1.00 0.00 ATOM 1271 CB ARG A 165 20.226 -6.357 49.248 1.00 0.00 ATOM 1272 CG ARG A 165 20.482 -7.895 49.213 1.00 0.00 ATOM 1273 CD ARG A 165 21.592 -8.261 48.260 1.00 0.00 ATOM 1274 O ARG A 165 20.200 -3.569 50.809 1.00 0.00 ATOM 1275 C ARG A 165 20.931 -4.069 49.940 1.00 0.00 ATOM 1276 N VAL A 166 21.431 -3.376 48.942 1.00 0.00 ATOM 1277 CA VAL A 166 21.327 -1.908 48.898 1.00 0.00 ATOM 1278 CB VAL A 166 22.645 -1.251 49.246 1.00 0.00 ATOM 1279 CG1 VAL A 166 22.532 0.268 49.152 1.00 0.00 ATOM 1280 CG2 VAL A 166 23.101 -1.669 50.655 1.00 0.00 ATOM 1281 O VAL A 166 21.351 -1.854 46.480 1.00 0.00 ATOM 1282 C VAL A 166 20.842 -1.423 47.540 1.00 0.00 ATOM 1283 N SER A 167 19.846 -0.531 47.555 1.00 0.00 ATOM 1284 CA SER A 167 19.467 0.199 46.317 1.00 0.00 ATOM 1285 CB SER A 167 18.070 -0.183 45.785 1.00 0.00 ATOM 1286 OG SER A 167 17.078 -0.195 46.784 1.00 0.00 ATOM 1287 O SER A 167 19.448 2.258 47.551 1.00 0.00 ATOM 1288 C SER A 167 19.603 1.698 46.456 1.00 0.00 ATOM 1289 N VAL A 168 19.888 2.345 45.323 1.00 0.00 ATOM 1290 CA VAL A 168 20.025 3.794 45.269 1.00 0.00 ATOM 1291 CB VAL A 168 21.507 4.195 45.023 1.00 0.00 ATOM 1292 CG1 VAL A 168 21.618 5.634 44.563 1.00 0.00 ATOM 1293 CG2 VAL A 168 22.352 3.943 46.314 1.00 0.00 ATOM 1294 O VAL A 168 19.023 3.685 43.121 1.00 0.00 ATOM 1295 C VAL A 168 19.125 4.309 44.155 1.00 0.00 ATOM 1296 N GLU A 169 18.439 5.425 44.390 1.00 0.00 ATOM 1297 CA GLU A 169 17.669 6.092 43.333 1.00 0.00 ATOM 1298 CB GLU A 169 16.217 6.339 43.765 1.00 0.00 ATOM 1299 CG GLU A 169 15.291 6.702 42.593 1.00 0.00 ATOM 1300 CD GLU A 169 14.032 7.474 43.011 1.00 0.00 ATOM 1301 OE1 GLU A 169 14.015 8.115 44.102 1.00 0.00 ATOM 1302 OE2 GLU A 169 13.068 7.474 42.218 1.00 0.00 ATOM 1303 O GLU A 169 18.639 8.226 43.917 1.00 0.00 ATOM 1304 C GLU A 169 18.344 7.422 43.010 1.00 0.00 ATOM 1305 N VAL A 170 18.548 7.657 41.717 1.00 0.00 ATOM 1306 CA VAL A 170 19.047 8.933 41.215 1.00 0.00 ATOM 1307 CB VAL A 170 20.259 8.733 40.304 1.00 0.00 ATOM 1308 CG1 VAL A 170 20.795 10.107 39.759 1.00 0.00 ATOM 1309 CG2 VAL A 170 21.365 7.927 41.020 1.00 0.00 ATOM 1310 O VAL A 170 17.607 9.067 39.328 1.00 0.00 ATOM 1311 C VAL A 170 17.884 9.514 40.438 1.00 0.00 ATOM 1312 N GLU A 171 17.169 10.468 41.039 1.00 0.00 ATOM 1313 CA GLU A 171 15.922 10.972 40.470 1.00 0.00 ATOM 1314 CB GLU A 171 14.783 10.903 41.500 1.00 0.00 ATOM 1315 CG GLU A 171 14.938 11.837 42.698 1.00 0.00 ATOM 1316 O GLU A 171 15.188 12.817 39.120 1.00 0.00 ATOM 1317 C GLU A 171 16.046 12.391 39.909 1.00 0.00 ATOM 1318 N LYS A 172 17.114 13.099 40.287 1.00 0.00 ATOM 1319 CA LYS A 172 17.338 14.501 39.864 1.00 0.00 ATOM 1320 CB LYS A 172 17.497 15.417 41.086 1.00 0.00 ATOM 1321 CG LYS A 172 16.199 15.971 41.632 1.00 0.00 ATOM 1322 O LYS A 172 19.585 13.963 39.230 1.00 0.00 ATOM 1323 C LYS A 172 18.569 14.625 38.981 1.00 0.00 ATOM 1324 N PRO A 173 18.496 15.471 37.930 1.00 0.00 ATOM 1325 CA PRO A 173 19.680 15.717 37.105 1.00 0.00 ATOM 1326 CB PRO A 173 19.090 16.327 35.824 1.00 0.00 ATOM 1327 CG PRO A 173 17.852 17.027 36.279 1.00 0.00 ATOM 1328 CD PRO A 173 17.317 16.222 37.448 1.00 0.00 ATOM 1329 O PRO A 173 21.010 17.720 37.190 1.00 0.00 ATOM 1330 C PRO A 173 20.684 16.673 37.763 1.00 0.00 ATOM 1331 N ARG A 174 21.167 16.312 38.955 1.00 0.00 ATOM 1332 CA ARG A 174 22.194 17.078 39.668 1.00 0.00 ATOM 1333 CB ARG A 174 21.782 17.343 41.125 1.00 0.00 ATOM 1334 CG ARG A 174 20.619 18.301 41.289 1.00 0.00 ATOM 1335 O ARG A 174 23.531 15.101 39.996 1.00 0.00 ATOM 1336 C ARG A 174 23.497 16.283 39.627 1.00 0.00 ATOM 1337 N GLU A 175 24.571 16.926 39.174 1.00 0.00 ATOM 1338 CA GLU A 175 25.858 16.234 38.973 1.00 0.00 ATOM 1339 CB GLU A 175 26.926 17.205 38.433 1.00 0.00 ATOM 1340 CG GLU A 175 26.680 17.664 36.995 1.00 0.00 ATOM 1341 O GLU A 175 27.084 14.523 40.145 1.00 0.00 ATOM 1342 C GLU A 175 26.387 15.538 40.238 1.00 0.00 ATOM 1343 N GLU A 176 26.059 16.087 41.411 1.00 0.00 ATOM 1344 CA GLU A 176 26.500 15.514 42.696 1.00 0.00 ATOM 1345 CB GLU A 176 26.150 16.454 43.868 1.00 0.00 ATOM 1346 CG GLU A 176 24.658 16.716 44.073 1.00 0.00 ATOM 1347 O GLU A 176 26.553 13.340 43.708 1.00 0.00 ATOM 1348 C GLU A 176 25.940 14.115 42.972 1.00 0.00 ATOM 1349 N LEU A 177 24.788 13.785 42.390 1.00 0.00 ATOM 1350 CA LEU A 177 24.181 12.472 42.616 1.00 0.00 ATOM 1351 CB LEU A 177 22.697 12.497 42.280 1.00 0.00 ATOM 1352 CG LEU A 177 21.837 13.438 43.115 1.00 0.00 ATOM 1353 CD1 LEU A 177 20.429 13.473 42.486 1.00 0.00 ATOM 1354 CD2 LEU A 177 21.788 13.040 44.619 1.00 0.00 ATOM 1355 O LEU A 177 24.792 10.179 42.249 1.00 0.00 ATOM 1356 C LEU A 177 24.896 11.338 41.860 1.00 0.00 ATOM 1357 N PHE A 178 25.661 11.692 40.828 1.00 0.00 ATOM 1358 CA PHE A 178 26.389 10.710 39.996 1.00 0.00 ATOM 1359 CB PHE A 178 27.152 11.424 38.867 1.00 0.00 ATOM 1360 CG PHE A 178 26.258 12.167 37.912 1.00 0.00 ATOM 1361 O PHE A 178 27.481 8.620 40.407 1.00 0.00 ATOM 1362 C PHE A 178 27.346 9.783 40.761 1.00 0.00 ATOM 1363 N GLN A 179 28.006 10.284 41.803 1.00 0.00 ATOM 1364 CA GLN A 179 28.859 9.419 42.631 1.00 0.00 ATOM 1365 CB GLN A 179 29.645 10.236 43.668 1.00 0.00 ATOM 1366 CG GLN A 179 28.810 11.035 44.622 1.00 0.00 ATOM 1367 CD GLN A 179 29.666 11.847 45.578 1.00 0.00 ATOM 1368 OE1 GLN A 179 30.628 11.338 46.159 1.00 0.00 ATOM 1369 NE2 GLN A 179 29.316 13.110 45.745 1.00 0.00 ATOM 1370 O GLN A 179 28.690 7.193 43.600 1.00 0.00 ATOM 1371 C GLN A 179 28.094 8.242 43.304 1.00 0.00 ATOM 1372 N LEU A 180 26.782 8.418 43.510 1.00 0.00 ATOM 1373 CA LEU A 180 25.918 7.352 44.070 1.00 0.00 ATOM 1374 CB LEU A 180 24.543 7.909 44.398 1.00 0.00 ATOM 1375 CG LEU A 180 24.424 9.077 45.370 1.00 0.00 ATOM 1376 CD1 LEU A 180 22.935 9.274 45.630 1.00 0.00 ATOM 1377 CD2 LEU A 180 25.153 8.747 46.628 1.00 0.00 ATOM 1378 O LEU A 180 25.319 5.052 43.664 1.00 0.00 ATOM 1379 C LEU A 180 25.704 6.125 43.168 1.00 0.00 ATOM 1380 N PHE A 181 25.894 6.298 41.856 1.00 0.00 ATOM 1381 CA PHE A 181 25.852 5.177 40.905 1.00 0.00 ATOM 1382 CB PHE A 181 26.185 5.620 39.479 1.00 0.00 ATOM 1383 CG PHE A 181 25.051 6.220 38.729 1.00 0.00 ATOM 1384 CD1 PHE A 181 24.851 7.588 38.734 1.00 0.00 ATOM 1385 CD2 PHE A 181 24.237 5.435 37.928 1.00 0.00 ATOM 1386 CE1 PHE A 181 23.808 8.174 38.003 1.00 0.00 ATOM 1387 CE2 PHE A 181 23.196 6.004 37.192 1.00 0.00 ATOM 1388 CZ PHE A 181 22.979 7.379 37.233 1.00 0.00 ATOM 1389 O PHE A 181 26.560 2.930 41.067 1.00 0.00 ATOM 1390 C PHE A 181 26.833 4.089 41.280 1.00 0.00 ATOM 1391 N GLY A 182 27.989 4.470 41.825 1.00 0.00 ATOM 1392 CA GLY A 182 29.002 3.502 42.262 1.00 0.00 ATOM 1393 O GLY A 182 29.463 1.844 43.909 1.00 0.00 ATOM 1394 C GLY A 182 28.687 2.698 43.508 1.00 0.00 ATOM 1395 N TYR A 183 27.554 2.965 44.145 1.00 0.00 ATOM 1396 CA TYR A 183 27.174 2.230 45.344 1.00 0.00 ATOM 1397 CB TYR A 183 27.058 3.199 46.537 1.00 0.00 ATOM 1398 CG TYR A 183 28.400 3.770 46.954 1.00 0.00 ATOM 1399 CD1 TYR A 183 29.219 3.078 47.838 1.00 0.00 ATOM 1400 CD2 TYR A 183 28.874 4.970 46.419 1.00 0.00 ATOM 1401 CE1 TYR A 183 30.461 3.569 48.208 1.00 0.00 ATOM 1402 CE2 TYR A 183 30.134 5.473 46.797 1.00 0.00 ATOM 1403 CZ TYR A 183 30.909 4.759 47.690 1.00 0.00 ATOM 1404 OH TYR A 183 32.160 5.209 48.066 1.00 0.00 ATOM 1405 O TYR A 183 25.042 1.793 44.290 1.00 0.00 ATOM 1406 C TYR A 183 25.872 1.439 45.131 1.00 0.00 ATOM 1407 N GLY A 184 25.719 0.354 45.876 1.00 0.00 ATOM 1408 CA GLY A 184 24.492 -0.434 45.840 1.00 0.00 ATOM 1409 O GLY A 184 25.087 -1.586 43.788 1.00 0.00 ATOM 1410 C GLY A 184 24.420 -1.571 44.845 1.00 0.00 ATOM 1411 N ASP A 185 23.577 -2.524 45.189 1.00 0.00 ATOM 1412 CA ASP A 185 23.344 -3.689 44.387 1.00 0.00 ATOM 1413 CB ASP A 185 22.733 -4.790 45.260 1.00 0.00 ATOM 1414 CG ASP A 185 23.642 -5.226 46.390 1.00 0.00 ATOM 1415 OD1 ASP A 185 24.513 -6.090 46.156 1.00 0.00 ATOM 1416 OD2 ASP A 185 23.488 -4.748 47.530 1.00 0.00 ATOM 1417 O ASP A 185 22.648 -3.943 42.120 1.00 0.00 ATOM 1418 C ASP A 185 22.458 -3.370 43.187 1.00 0.00 ATOM 1419 N VAL A 186 21.502 -2.441 43.364 1.00 0.00 ATOM 1420 CA VAL A 186 20.517 -2.060 42.358 1.00 0.00 ATOM 1421 CB VAL A 186 19.084 -2.540 42.745 1.00 0.00 ATOM 1422 CG1 VAL A 186 17.997 -2.261 41.597 1.00 0.00 ATOM 1423 CG2 VAL A 186 19.107 -3.992 43.144 1.00 0.00 ATOM 1424 O VAL A 186 20.457 0.147 43.331 1.00 0.00 ATOM 1425 C VAL A 186 20.531 -0.531 42.285 1.00 0.00 ATOM 1426 N VAL A 187 20.668 0.013 41.084 1.00 0.00 ATOM 1427 CA VAL A 187 20.667 1.460 40.891 1.00 0.00 ATOM 1428 CB VAL A 187 22.020 2.025 40.312 1.00 0.00 ATOM 1429 CG1 VAL A 187 21.933 3.544 40.157 1.00 0.00 ATOM 1430 CG2 VAL A 187 23.213 1.621 41.199 1.00 0.00 ATOM 1431 O VAL A 187 19.391 1.315 38.867 1.00 0.00 ATOM 1432 C VAL A 187 19.521 1.838 39.989 1.00 0.00 ATOM 1433 N PHE A 188 18.649 2.724 40.490 1.00 0.00 ATOM 1434 CA PHE A 188 17.535 3.208 39.686 1.00 0.00 ATOM 1435 CB PHE A 188 16.259 3.299 40.508 1.00 0.00 ATOM 1436 CG PHE A 188 15.775 2.005 41.047 1.00 0.00 ATOM 1437 CD1 PHE A 188 14.897 1.218 40.306 1.00 0.00 ATOM 1438 CD2 PHE A 188 16.125 1.599 42.306 1.00 0.00 ATOM 1439 CE1 PHE A 188 14.383 0.029 40.820 1.00 0.00 ATOM 1440 CE2 PHE A 188 15.631 0.392 42.831 1.00 0.00 ATOM 1441 CZ PHE A 188 14.747 -0.377 42.082 1.00 0.00 ATOM 1442 O PHE A 188 18.219 5.487 39.892 1.00 0.00 ATOM 1443 C PHE A 188 17.851 4.596 39.134 1.00 0.00 ATOM 1444 N VAL A 189 17.707 4.778 37.826 1.00 0.00 ATOM 1445 CA VAL A 189 17.839 6.102 37.209 1.00 0.00 ATOM 1446 CB VAL A 189 19.083 6.200 36.295 1.00 0.00 ATOM 1447 CG1 VAL A 189 19.056 5.162 35.176 1.00 0.00 ATOM 1448 CG2 VAL A 189 19.205 7.612 35.701 1.00 0.00 ATOM 1449 O VAL A 189 16.038 5.677 35.681 1.00 0.00 ATOM 1450 C VAL A 189 16.529 6.445 36.476 1.00 0.00 ATOM 1451 N SER A 190 15.971 7.620 36.747 1.00 0.00 ATOM 1452 CA SER A 190 14.690 7.979 36.190 1.00 0.00 ATOM 1453 CB SER A 190 14.046 9.145 36.984 1.00 0.00 ATOM 1454 OG SER A 190 14.700 10.382 36.691 1.00 0.00 ATOM 1455 O SER A 190 15.877 8.668 34.194 1.00 0.00 ATOM 1456 C SER A 190 14.802 8.323 34.690 1.00 0.00 ATOM 1457 N LYS A 191 13.679 8.199 33.994 1.00 0.00 ATOM 1458 CA LYS A 191 13.538 8.687 32.617 1.00 0.00 ATOM 1459 CB LYS A 191 12.069 8.564 32.165 1.00 0.00 ATOM 1460 CG LYS A 191 11.804 8.956 30.722 1.00 0.00 ATOM 1461 CD LYS A 191 10.324 8.907 30.339 1.00 0.00 ATOM 1462 CE LYS A 191 10.071 9.645 29.016 1.00 0.00 ATOM 1463 NZ LYS A 191 8.583 9.768 28.688 1.00 0.00 ATOM 1464 O LYS A 191 14.819 10.492 31.598 1.00 0.00 ATOM 1465 C LYS A 191 14.047 10.157 32.511 1.00 0.00 ATOM 1466 N ASP A 192 13.657 11.014 33.457 1.00 0.00 ATOM 1467 CA ASP A 192 14.037 12.465 33.406 1.00 0.00 ATOM 1468 CB ASP A 192 13.306 13.270 34.492 1.00 0.00 ATOM 1469 CG ASP A 192 13.726 14.741 34.506 1.00 0.00 ATOM 1470 OD1 ASP A 192 13.821 15.349 33.405 1.00 0.00 ATOM 1471 OD2 ASP A 192 13.972 15.275 35.608 1.00 0.00 ATOM 1472 O ASP A 192 16.128 13.509 32.734 1.00 0.00 ATOM 1473 C ASP A 192 15.549 12.723 33.517 1.00 0.00 ATOM 1474 N VAL A 193 16.202 12.071 34.470 1.00 0.00 ATOM 1475 CA VAL A 193 17.648 12.169 34.571 1.00 0.00 ATOM 1476 CB VAL A 193 18.213 11.373 35.786 1.00 0.00 ATOM 1477 CG1 VAL A 193 19.728 11.128 35.617 1.00 0.00 ATOM 1478 CG2 VAL A 193 17.922 12.099 37.076 1.00 0.00 ATOM 1479 O VAL A 193 19.111 12.279 32.670 1.00 0.00 ATOM 1480 C VAL A 193 18.250 11.641 33.255 1.00 0.00 ATOM 1481 N ALA A 194 17.785 10.470 32.801 1.00 0.00 ATOM 1482 CA ALA A 194 18.287 9.856 31.542 1.00 0.00 ATOM 1483 CB ALA A 194 17.539 8.579 31.239 1.00 0.00 ATOM 1484 O ALA A 194 19.138 10.921 29.543 1.00 0.00 ATOM 1485 C ALA A 194 18.204 10.822 30.328 1.00 0.00 ATOM 1486 N LYS A 195 17.082 11.520 30.189 1.00 0.00 ATOM 1487 CA LYS A 195 16.872 12.390 29.025 1.00 0.00 ATOM 1488 CB LYS A 195 15.426 12.828 28.945 1.00 0.00 ATOM 1489 CG LYS A 195 14.459 11.726 28.459 1.00 0.00 ATOM 1490 CD LYS A 195 13.001 12.145 28.671 1.00 0.00 ATOM 1491 CE LYS A 195 12.385 12.886 27.491 1.00 0.00 ATOM 1492 NZ LYS A 195 11.443 12.025 26.724 1.00 0.00 ATOM 1493 O LYS A 195 18.403 14.019 28.121 1.00 0.00 ATOM 1494 C LYS A 195 17.803 13.597 29.117 1.00 0.00 ATOM 1495 N HIS A 196 17.955 14.112 30.334 1.00 0.00 ATOM 1496 CA HIS A 196 18.876 15.199 30.627 1.00 0.00 ATOM 1497 CB HIS A 196 18.727 15.657 32.079 1.00 0.00 ATOM 1498 CG HIS A 196 17.704 16.729 32.258 1.00 0.00 ATOM 1499 CD2 HIS A 196 17.813 18.077 32.216 1.00 0.00 ATOM 1500 ND1 HIS A 196 16.372 16.458 32.482 1.00 0.00 ATOM 1501 CE1 HIS A 196 15.708 17.598 32.591 1.00 0.00 ATOM 1502 NE2 HIS A 196 16.561 18.595 32.435 1.00 0.00 ATOM 1503 O HIS A 196 21.091 15.738 29.975 1.00 0.00 ATOM 1504 C HIS A 196 20.322 14.858 30.324 1.00 0.00 ATOM 1505 N LEU A 197 20.675 13.577 30.444 1.00 0.00 ATOM 1506 CA LEU A 197 21.988 13.069 30.037 1.00 0.00 ATOM 1507 CB LEU A 197 22.370 11.846 30.883 1.00 0.00 ATOM 1508 CG LEU A 197 22.597 12.117 32.389 1.00 0.00 ATOM 1509 CD1 LEU A 197 22.813 10.803 33.108 1.00 0.00 ATOM 1510 CD2 LEU A 197 23.796 13.059 32.629 1.00 0.00 ATOM 1511 O LEU A 197 22.948 12.090 28.051 1.00 0.00 ATOM 1512 C LEU A 197 22.009 12.730 28.535 1.00 0.00 ATOM 1513 N GLY A 198 20.973 13.166 27.821 1.00 0.00 ATOM 1514 CA GLY A 198 20.874 13.009 26.360 1.00 0.00 ATOM 1515 O GLY A 198 20.552 11.358 24.660 1.00 0.00 ATOM 1516 C GLY A 198 20.456 11.648 25.865 1.00 0.00 ATOM 1517 N PHE A 199 19.989 10.786 26.766 1.00 0.00 ATOM 1518 CA PHE A 199 19.560 9.446 26.359 1.00 0.00 ATOM 1519 CB PHE A 199 19.788 8.402 27.471 1.00 0.00 ATOM 1520 CG PHE A 199 21.251 8.225 27.854 1.00 0.00 ATOM 1521 CD1 PHE A 199 22.168 7.693 26.956 1.00 0.00 ATOM 1522 CD2 PHE A 199 21.707 8.601 29.113 1.00 0.00 ATOM 1523 CE1 PHE A 199 23.487 7.524 27.307 1.00 0.00 ATOM 1524 CE2 PHE A 199 23.040 8.445 29.476 1.00 0.00 ATOM 1525 CZ PHE A 199 23.937 7.907 28.578 1.00 0.00 ATOM 1526 O PHE A 199 17.299 10.256 26.422 1.00 0.00 ATOM 1527 C PHE A 199 18.113 9.504 25.883 1.00 0.00 ATOM 1528 N GLN A 200 17.803 8.729 24.843 1.00 0.00 ATOM 1529 CA GLN A 200 16.479 8.777 24.204 1.00 0.00 ATOM 1530 CB GLN A 200 16.632 9.099 22.705 1.00 0.00 ATOM 1531 CG GLN A 200 17.086 10.546 22.430 1.00 0.00 ATOM 1532 CD GLN A 200 17.456 10.809 20.969 1.00 0.00 ATOM 1533 OE1 GLN A 200 17.352 9.927 20.114 1.00 0.00 ATOM 1534 NE2 GLN A 200 17.943 12.024 20.693 1.00 0.00 ATOM 1535 O GLN A 200 14.507 7.412 23.980 1.00 0.00 ATOM 1536 C GLN A 200 15.660 7.491 24.406 1.00 0.00 ATOM 1537 N SER A 201 16.250 6.505 25.072 1.00 0.00 ATOM 1538 CA SER A 201 15.520 5.290 25.464 1.00 0.00 ATOM 1539 CB SER A 201 15.511 4.281 24.322 1.00 0.00 ATOM 1540 OG SER A 201 16.797 3.734 24.132 1.00 0.00 ATOM 1541 O SER A 201 17.340 5.005 26.994 1.00 0.00 ATOM 1542 C SER A 201 16.188 4.677 26.684 1.00 0.00 ATOM 1543 N ALA A 202 15.474 3.770 27.358 1.00 0.00 ATOM 1544 CA ALA A 202 15.986 3.120 28.546 1.00 0.00 ATOM 1545 CB ALA A 202 14.852 2.243 29.213 1.00 0.00 ATOM 1546 O ALA A 202 18.138 2.207 28.979 1.00 0.00 ATOM 1547 C ALA A 202 17.199 2.283 28.204 1.00 0.00 ATOM 1548 N GLU A 203 17.173 1.702 26.996 1.00 0.00 ATOM 1549 CA GLU A 203 18.220 0.853 26.474 1.00 0.00 ATOM 1550 CB GLU A 203 17.753 0.206 25.144 1.00 0.00 ATOM 1551 CG GLU A 203 16.567 -0.782 25.268 1.00 0.00 ATOM 1552 CD GLU A 203 15.141 -0.155 25.440 1.00 0.00 ATOM 1553 OE1 GLU A 203 14.128 -0.923 25.317 1.00 0.00 ATOM 1554 OE2 GLU A 203 15.016 1.061 25.713 1.00 0.00 ATOM 1555 O GLU A 203 20.563 1.214 26.694 1.00 0.00 ATOM 1556 C GLU A 203 19.519 1.654 26.282 1.00 0.00 ATOM 1557 N GLU A 204 19.414 2.850 25.694 1.00 0.00 ATOM 1558 CA GLU A 204 20.545 3.784 25.546 1.00 0.00 ATOM 1559 CB GLU A 204 20.097 5.034 24.778 1.00 0.00 ATOM 1560 CG GLU A 204 21.026 5.517 23.685 1.00 0.00 ATOM 1561 CD GLU A 204 20.374 6.550 22.804 1.00 0.00 ATOM 1562 OE1 GLU A 204 19.766 7.504 23.348 1.00 0.00 ATOM 1563 OE2 GLU A 204 20.472 6.420 21.564 1.00 0.00 ATOM 1564 O GLU A 204 22.315 4.231 27.101 1.00 0.00 ATOM 1565 C GLU A 204 21.108 4.228 26.901 1.00 0.00 ATOM 1566 N ALA A 205 20.229 4.628 27.815 1.00 0.00 ATOM 1567 CA ALA A 205 20.653 5.022 29.172 1.00 0.00 ATOM 1568 CB ALA A 205 19.448 5.491 30.003 1.00 0.00 ATOM 1569 O ALA A 205 22.471 4.172 30.517 1.00 0.00 ATOM 1570 C ALA A 205 21.407 3.915 29.907 1.00 0.00 ATOM 1571 N LEU A 206 20.881 2.684 29.862 1.00 0.00 ATOM 1572 CA LEU A 206 21.549 1.556 30.522 1.00 0.00 ATOM 1573 CB LEU A 206 20.708 0.268 30.419 1.00 0.00 ATOM 1574 CG LEU A 206 19.387 0.282 31.192 1.00 0.00 ATOM 1575 CD1 LEU A 206 18.684 -1.072 31.107 1.00 0.00 ATOM 1576 CD2 LEU A 206 19.590 0.724 32.633 1.00 0.00 ATOM 1577 O LEU A 206 23.917 1.076 30.716 1.00 0.00 ATOM 1578 C LEU A 206 22.955 1.289 29.957 1.00 0.00 ATOM 1579 N ARG A 207 23.042 1.276 28.626 1.00 0.00 ATOM 1580 CA ARG A 207 24.305 1.067 27.909 1.00 0.00 ATOM 1581 CB ARG A 207 24.068 1.048 26.389 1.00 0.00 ATOM 1582 CG ARG A 207 23.372 -0.192 25.856 1.00 0.00 ATOM 1583 CD ARG A 207 24.213 -1.428 26.083 1.00 0.00 ATOM 1584 NE ARG A 207 23.608 -2.636 25.519 1.00 0.00 ATOM 1585 CZ ARG A 207 23.983 -3.877 25.823 1.00 0.00 ATOM 1586 NH1 ARG A 207 24.970 -4.097 26.703 1.00 0.00 ATOM 1587 NH2 ARG A 207 23.367 -4.905 25.254 1.00 0.00 ATOM 1588 O ARG A 207 26.469 1.908 28.434 1.00 0.00 ATOM 1589 C ARG A 207 25.294 2.171 28.237 1.00 0.00 ATOM 1590 N GLY A 208 24.795 3.402 28.276 1.00 0.00 ATOM 1591 CA GLY A 208 25.616 4.575 28.482 1.00 0.00 ATOM 1592 O GLY A 208 27.142 5.389 30.131 1.00 0.00 ATOM 1593 C GLY A 208 26.094 4.778 29.913 1.00 0.00 ATOM 1594 N LEU A 209 25.344 4.248 30.878 1.00 0.00 ATOM 1595 CA LEU A 209 25.597 4.481 32.301 1.00 0.00 ATOM 1596 CB LEU A 209 24.341 5.045 32.997 1.00 0.00 ATOM 1597 CG LEU A 209 23.871 6.454 32.620 1.00 0.00 ATOM 1598 CD1 LEU A 209 22.452 6.671 33.152 1.00 0.00 ATOM 1599 CD2 LEU A 209 24.836 7.545 33.140 1.00 0.00 ATOM 1600 O LEU A 209 26.470 3.351 34.200 1.00 0.00 ATOM 1601 C LEU A 209 26.032 3.239 33.057 1.00 0.00 ATOM 1602 N TYR A 210 25.924 2.054 32.450 1.00 0.00 ATOM 1603 CA TYR A 210 26.322 0.842 33.166 1.00 0.00 ATOM 1604 CB TYR A 210 26.130 -0.454 32.375 1.00 0.00 ATOM 1605 CG TYR A 210 26.266 -1.644 33.309 1.00 0.00 ATOM 1606 CD1 TYR A 210 25.195 -2.030 34.127 1.00 0.00 ATOM 1607 CD2 TYR A 210 27.472 -2.337 33.443 1.00 0.00 ATOM 1608 CE1 TYR A 210 25.311 -3.073 35.016 1.00 0.00 ATOM 1609 CE2 TYR A 210 27.591 -3.406 34.345 1.00 0.00 ATOM 1610 CZ TYR A 210 26.502 -3.767 35.122 1.00 0.00 ATOM 1611 OH TYR A 210 26.576 -4.798 36.027 1.00 0.00 ATOM 1612 O TYR A 210 28.060 0.339 34.709 1.00 0.00 ATOM 1613 C TYR A 210 27.766 0.909 33.677 1.00 0.00 ATOM 1614 N GLY A 211 28.648 1.614 32.959 1.00 0.00 ATOM 1615 CA GLY A 211 30.031 1.817 33.399 1.00 0.00 ATOM 1616 O GLY A 211 31.300 2.504 35.300 1.00 0.00 ATOM 1617 C GLY A 211 30.211 2.534 34.728 1.00 0.00 ATOM 1618 N ARG A 212 29.157 3.193 35.216 1.00 0.00 ATOM 1619 CA ARG A 212 29.229 3.949 36.480 1.00 0.00 ATOM 1620 CB ARG A 212 28.286 5.142 36.437 1.00 0.00 ATOM 1621 CG ARG A 212 28.675 6.202 35.465 1.00 0.00 ATOM 1622 CD ARG A 212 27.836 7.444 35.686 1.00 0.00 ATOM 1623 NE ARG A 212 28.280 8.573 34.860 1.00 0.00 ATOM 1624 CZ ARG A 212 29.290 9.389 35.162 1.00 0.00 ATOM 1625 NH1 ARG A 212 30.001 9.214 36.274 1.00 0.00 ATOM 1626 NH2 ARG A 212 29.603 10.390 34.335 1.00 0.00 ATOM 1627 O ARG A 212 29.214 3.513 38.837 1.00 0.00 ATOM 1628 C ARG A 212 28.908 3.107 37.711 1.00 0.00 ATOM 1629 N VAL A 213 28.288 1.943 37.512 1.00 0.00 ATOM 1630 CA VAL A 213 27.905 1.068 38.640 1.00 0.00 ATOM 1631 CB VAL A 213 26.632 0.209 38.328 1.00 0.00 ATOM 1632 CG1 VAL A 213 25.466 1.113 37.923 1.00 0.00 ATOM 1633 CG2 VAL A 213 26.903 -0.899 37.252 1.00 0.00 ATOM 1634 O VAL A 213 29.958 -0.108 38.309 1.00 0.00 ATOM 1635 C VAL A 213 29.057 0.179 39.086 1.00 0.00 ATOM 1636 N ARG A 214 29.022 -0.261 40.346 1.00 0.00 ATOM 1637 CA ARG A 214 30.078 -1.122 40.873 1.00 0.00 ATOM 1638 CB ARG A 214 30.098 -1.124 42.402 1.00 0.00 ATOM 1639 CG ARG A 214 28.873 -1.754 43.109 1.00 0.00 ATOM 1640 CD ARG A 214 29.282 -2.217 44.489 1.00 0.00 ATOM 1641 NE ARG A 214 28.189 -2.660 45.346 1.00 0.00 ATOM 1642 CZ ARG A 214 27.454 -3.760 45.158 1.00 0.00 ATOM 1643 NH1 ARG A 214 27.627 -4.556 44.092 1.00 0.00 ATOM 1644 NH2 ARG A 214 26.512 -4.067 46.044 1.00 0.00 ATOM 1645 O ARG A 214 28.844 -2.913 39.885 1.00 0.00 ATOM 1646 C ARG A 214 29.923 -2.536 40.335 1.00 0.00 ATOM 1647 N LYS A 215 31.012 -3.303 40.382 1.00 0.00 ATOM 1648 CA LYS A 215 31.045 -4.676 39.868 1.00 0.00 ATOM 1649 CB LYS A 215 32.422 -5.328 40.165 1.00 0.00 ATOM 1650 CG LYS A 215 32.386 -6.877 40.320 1.00 0.00 ATOM 1651 CD LYS A 215 33.718 -7.450 40.833 1.00 0.00 ATOM 1652 CE LYS A 215 34.654 -7.842 39.696 1.00 0.00 ATOM 1653 NZ LYS A 215 36.029 -8.203 40.205 1.00 0.00 ATOM 1654 O LYS A 215 29.724 -5.672 41.635 1.00 0.00 ATOM 1655 C LYS A 215 29.903 -5.547 40.414 1.00 0.00 ATOM 1656 N GLY A 216 29.128 -6.143 39.514 1.00 0.00 ATOM 1657 CA GLY A 216 28.059 -7.062 39.917 1.00 0.00 ATOM 1658 O GLY A 216 25.697 -7.093 40.357 1.00 0.00 ATOM 1659 C GLY A 216 26.700 -6.401 40.114 1.00 0.00 ATOM 1660 N ALA A 217 26.654 -5.073 39.974 1.00 0.00 ATOM 1661 CA ALA A 217 25.432 -4.291 40.208 1.00 0.00 ATOM 1662 CB ALA A 217 25.785 -2.827 40.516 1.00 0.00 ATOM 1663 O ALA A 217 24.837 -4.544 37.879 1.00 0.00 ATOM 1664 C ALA A 217 24.445 -4.354 39.042 1.00 0.00 ATOM 1665 N VAL A 218 23.163 -4.184 39.375 1.00 0.00 ATOM 1666 CA VAL A 218 22.090 -4.113 38.397 1.00 0.00 ATOM 1667 CB VAL A 218 20.901 -5.049 38.723 1.00 0.00 ATOM 1668 CG1 VAL A 218 19.787 -4.783 37.760 1.00 0.00 ATOM 1669 CG2 VAL A 218 21.321 -6.536 38.639 1.00 0.00 ATOM 1670 O VAL A 218 21.313 -2.014 39.303 1.00 0.00 ATOM 1671 C VAL A 218 21.599 -2.665 38.286 1.00 0.00 ATOM 1672 N LEU A 219 21.519 -2.189 37.045 1.00 0.00 ATOM 1673 CA LEU A 219 21.063 -0.871 36.724 1.00 0.00 ATOM 1674 CB LEU A 219 22.067 -0.169 35.799 1.00 0.00 ATOM 1675 CG LEU A 219 21.734 1.261 35.371 1.00 0.00 ATOM 1676 CD1 LEU A 219 21.756 2.272 36.547 1.00 0.00 ATOM 1677 CD2 LEU A 219 22.659 1.660 34.254 1.00 0.00 ATOM 1678 O LEU A 219 19.445 -1.749 35.150 1.00 0.00 ATOM 1679 C LEU A 219 19.695 -0.948 36.090 1.00 0.00 ATOM 1680 N VAL A 220 18.776 -0.141 36.613 1.00 0.00 ATOM 1681 CA VAL A 220 17.373 -0.160 36.184 1.00 0.00 ATOM 1682 CB VAL A 220 16.446 -0.580 37.361 1.00 0.00 ATOM 1683 CG1 VAL A 220 14.981 -0.583 36.937 1.00 0.00 ATOM 1684 CG2 VAL A 220 16.825 -1.973 37.922 1.00 0.00 ATOM 1685 O VAL A 220 17.138 2.225 36.368 1.00 0.00 ATOM 1686 C VAL A 220 16.883 1.213 35.707 1.00 0.00 ATOM 1687 N CYS A 221 16.137 1.245 34.600 1.00 0.00 ATOM 1688 CA CYS A 221 15.563 2.493 34.111 1.00 0.00 ATOM 1689 CB CYS A 221 16.446 3.093 33.002 1.00 0.00 ATOM 1690 SG CYS A 221 15.923 4.690 32.403 1.00 0.00 ATOM 1691 O CYS A 221 13.928 1.570 32.610 1.00 0.00 ATOM 1692 C CYS A 221 14.128 2.245 33.612 1.00 0.00 ATOM 1693 N ALA A 222 13.163 2.825 34.322 1.00 0.00 ATOM 1694 CA ALA A 222 11.771 2.862 33.924 1.00 0.00 ATOM 1695 CB ALA A 222 10.902 3.097 35.141 1.00 0.00 ATOM 1696 O ALA A 222 12.084 5.091 33.021 1.00 0.00 ATOM 1697 C ALA A 222 11.550 3.970 32.885 1.00 0.00 ATOM 1698 N TRP A 223 10.772 3.666 31.845 1.00 0.00 ATOM 1699 CA TRP A 223 10.508 4.656 30.797 1.00 0.00 ATOM 1700 CB TRP A 223 11.257 4.269 29.502 1.00 0.00 ATOM 1701 CG TRP A 223 11.718 5.459 28.644 1.00 0.00 ATOM 1702 CD1 TRP A 223 11.007 6.079 27.645 1.00 0.00 ATOM 1703 CD2 TRP A 223 12.984 6.159 28.725 1.00 0.00 ATOM 1704 CE2 TRP A 223 12.967 7.179 27.734 1.00 0.00 ATOM 1705 CE3 TRP A 223 14.118 6.028 29.534 1.00 0.00 ATOM 1706 NE1 TRP A 223 11.755 7.110 27.091 1.00 0.00 ATOM 1707 CZ2 TRP A 223 14.042 8.058 27.543 1.00 0.00 ATOM 1708 CZ3 TRP A 223 15.195 6.898 29.328 1.00 0.00 ATOM 1709 CH2 TRP A 223 15.143 7.903 28.347 1.00 0.00 ATOM 1710 O TRP A 223 8.470 5.010 29.501 1.00 0.00 ATOM 1711 C TRP A 223 8.978 4.854 30.611 1.00 0.00 ATOM 1712 N ALA A 224 8.260 4.875 31.730 1.00 0.00 ATOM 1713 CA ALA A 224 6.836 5.185 31.746 1.00 0.00 ATOM 1714 CB ALA A 224 6.608 6.669 31.345 1.00 0.00 ATOM 1715 O ALA A 224 6.132 2.993 30.980 1.00 0.00 ATOM 1716 C ALA A 224 6.016 4.224 30.864 1.00 0.00 ATOM 1717 N GLU A 225 5.202 4.787 29.974 1.00 0.00 ATOM 1718 CA GLU A 225 4.355 3.977 29.081 1.00 0.00 ATOM 1719 CB GLU A 225 3.421 4.879 28.247 1.00 0.00 ATOM 1720 CG GLU A 225 4.086 5.680 27.112 1.00 0.00 ATOM 1721 CD GLU A 225 4.980 6.818 27.597 1.00 0.00 ATOM 1722 OE1 GLU A 225 4.713 7.366 28.694 1.00 0.00 ATOM 1723 OE2 GLU A 225 5.961 7.151 26.877 1.00 0.00 ATOM 1724 O GLU A 225 4.585 2.006 27.709 1.00 0.00 ATOM 1725 C GLU A 225 5.151 2.982 28.194 1.00 0.00 ATOM 1726 N GLU A 226 6.460 3.209 28.021 1.00 0.00 ATOM 1727 CA GLU A 226 7.328 2.275 27.276 1.00 0.00 ATOM 1728 CB GLU A 226 8.442 3.043 26.559 1.00 0.00 ATOM 1729 CG GLU A 226 7.915 4.086 25.590 1.00 0.00 ATOM 1730 O GLU A 226 8.665 0.270 27.570 1.00 0.00 ATOM 1731 C GLU A 226 7.923 1.098 28.101 1.00 0.00 ATOM 1732 N GLY A 227 7.539 0.995 29.366 1.00 0.00 ATOM 1733 CA GLY A 227 7.955 -0.090 30.207 1.00 0.00 ATOM 1734 O GLY A 227 9.559 1.414 31.084 1.00 0.00 ATOM 1735 C GLY A 227 9.255 0.261 30.895 1.00 0.00 ATOM 1736 N ALA A 228 10.004 -0.751 31.262 1.00 0.00 ATOM 1737 CA ALA A 228 11.222 -0.562 32.016 1.00 0.00 ATOM 1738 CB ALA A 228 10.931 -0.701 33.509 1.00 0.00 ATOM 1739 O ALA A 228 11.920 -2.664 31.056 1.00 0.00 ATOM 1740 C ALA A 228 12.255 -1.567 31.555 1.00 0.00 ATOM 1741 N ASP A 229 13.523 -1.194 31.714 1.00 0.00 ATOM 1742 CA ASP A 229 14.619 -2.054 31.323 1.00 0.00 ATOM 1743 CB ASP A 229 15.356 -1.466 30.134 1.00 0.00 ATOM 1744 CG ASP A 229 14.518 -1.395 28.890 1.00 0.00 ATOM 1745 OD1 ASP A 229 13.290 -1.123 28.957 1.00 0.00 ATOM 1746 OD2 ASP A 229 15.124 -1.564 27.816 1.00 0.00 ATOM 1747 O ASP A 229 15.636 -1.339 33.364 1.00 0.00 ATOM 1748 C ASP A 229 15.589 -2.199 32.467 1.00 0.00 ATOM 1749 N ALA A 230 16.382 -3.267 32.425 1.00 0.00 ATOM 1750 CA ALA A 230 17.507 -3.448 33.337 1.00 0.00 ATOM 1751 CB ALA A 230 17.100 -4.253 34.560 1.00 0.00 ATOM 1752 O ALA A 230 18.621 -4.668 31.606 1.00 0.00 ATOM 1753 C ALA A 230 18.721 -4.086 32.662 1.00 0.00 ATOM 1754 N LEU A 231 19.877 -3.883 33.271 1.00 0.00 ATOM 1755 CA LEU A 231 21.147 -4.422 32.789 1.00 0.00 ATOM 1756 CB LEU A 231 21.923 -3.377 32.003 1.00 0.00 ATOM 1757 CG LEU A 231 23.210 -3.867 31.309 1.00 0.00 ATOM 1758 CD1 LEU A 231 22.921 -5.091 30.428 1.00 0.00 ATOM 1759 CD2 LEU A 231 23.767 -2.755 30.492 1.00 0.00 ATOM 1760 O LEU A 231 22.135 -4.076 34.924 1.00 0.00 ATOM 1761 C LEU A 231 21.957 -4.845 33.988 1.00 0.00 ATOM 1762 N GLY A 232 22.421 -6.088 33.965 1.00 0.00 ATOM 1763 CA GLY A 232 23.219 -6.623 35.021 1.00 0.00 ATOM 1764 O GLY A 232 24.897 -6.728 33.330 1.00 0.00 ATOM 1765 C GLY A 232 24.573 -7.038 34.482 1.00 0.00 ATOM 1766 N PRO A 233 25.366 -7.731 35.321 1.00 0.00 ATOM 1767 CA PRO A 233 26.753 -8.130 35.034 1.00 0.00 ATOM 1768 CB PRO A 233 27.208 -8.794 36.337 1.00 0.00 ATOM 1769 CG PRO A 233 26.218 -8.400 37.344 1.00 0.00 ATOM 1770 CD PRO A 233 24.943 -8.169 36.661 1.00 0.00 ATOM 1771 O PRO A 233 28.019 -9.040 33.212 1.00 0.00 ATOM 1772 C PRO A 233 26.955 -9.082 33.834 1.00 0.00 ATOM 1773 N ASP A 234 25.963 -9.922 33.513 1.00 0.00 ATOM 1774 CA ASP A 234 26.069 -10.819 32.342 1.00 0.00 ATOM 1775 CB ASP A 234 25.045 -11.970 32.396 1.00 0.00 ATOM 1776 CG ASP A 234 23.589 -11.487 32.492 1.00 0.00 ATOM 1777 OD1 ASP A 234 23.295 -10.306 32.187 1.00 0.00 ATOM 1778 OD2 ASP A 234 22.739 -12.310 32.903 1.00 0.00 ATOM 1779 O ASP A 234 26.243 -10.640 29.962 1.00 0.00 ATOM 1780 C ASP A 234 25.968 -10.069 31.016 1.00 0.00 ATOM 1781 N GLY A 235 25.557 -8.800 31.075 1.00 0.00 ATOM 1782 CA GLY A 235 25.484 -7.944 29.901 1.00 0.00 ATOM 1783 O GLY A 235 24.046 -7.476 28.093 1.00 0.00 ATOM 1784 C GLY A 235 24.198 -8.092 29.130 1.00 0.00 ATOM 1785 N LYS A 236 23.265 -8.910 29.627 1.00 0.00 ATOM 1786 CA LYS A 236 21.986 -9.091 28.939 1.00 0.00 ATOM 1787 CB LYS A 236 21.364 -10.430 29.313 1.00 0.00 ATOM 1788 CG LYS A 236 22.217 -11.615 28.960 1.00 0.00 ATOM 1789 CD LYS A 236 21.649 -12.889 29.547 1.00 0.00 ATOM 1790 O LYS A 236 20.707 -7.707 30.428 1.00 0.00 ATOM 1791 C LYS A 236 21.023 -7.949 29.264 1.00 0.00 ATOM 1792 N LEU A 237 20.554 -7.253 28.230 1.00 0.00 ATOM 1793 CA LEU A 237 19.543 -6.219 28.417 1.00 0.00 ATOM 1794 CB LEU A 237 19.429 -5.318 27.198 1.00 0.00 ATOM 1795 CG LEU A 237 18.439 -4.175 27.418 1.00 0.00 ATOM 1796 CD1 LEU A 237 19.135 -3.044 28.182 1.00 0.00 ATOM 1797 CD2 LEU A 237 17.871 -3.684 26.092 1.00 0.00 ATOM 1798 O LEU A 237 17.772 -7.693 27.852 1.00 0.00 ATOM 1799 C LEU A 237 18.202 -6.889 28.649 1.00 0.00 ATOM 1800 N LEU A 238 17.538 -6.541 29.738 1.00 0.00 ATOM 1801 CA LEU A 238 16.193 -7.068 30.002 1.00 0.00 ATOM 1802 CB LEU A 238 16.135 -7.702 31.384 1.00 0.00 ATOM 1803 CG LEU A 238 17.331 -8.564 31.825 1.00 0.00 ATOM 1804 CD1 LEU A 238 17.208 -8.843 33.297 1.00 0.00 ATOM 1805 CD2 LEU A 238 17.451 -9.857 31.033 1.00 0.00 ATOM 1806 O LEU A 238 15.517 -4.774 30.023 1.00 0.00 ATOM 1807 C LEU A 238 15.179 -5.947 29.864 1.00 0.00 ATOM 1808 N HIS A 239 13.938 -6.317 29.536 1.00 0.00 ATOM 1809 CA HIS A 239 12.875 -5.357 29.309 1.00 0.00 ATOM 1810 CB HIS A 239 12.790 -4.985 27.830 1.00 0.00 ATOM 1811 CG HIS A 239 11.565 -4.202 27.461 1.00 0.00 ATOM 1812 CD2 HIS A 239 10.401 -4.587 26.886 1.00 0.00 ATOM 1813 ND1 HIS A 239 11.447 -2.846 27.687 1.00 0.00 ATOM 1814 CE1 HIS A 239 10.266 -2.433 27.267 1.00 0.00 ATOM 1815 NE2 HIS A 239 9.614 -3.468 26.775 1.00 0.00 ATOM 1816 O HIS A 239 11.306 -7.138 29.623 1.00 0.00 ATOM 1817 C HIS A 239 11.555 -5.929 29.764 1.00 0.00 ATOM 1818 N SER A 240 10.717 -5.072 30.329 1.00 0.00 ATOM 1819 CA SER A 240 9.290 -5.360 30.430 1.00 0.00 ATOM 1820 CB SER A 240 8.913 -5.591 31.879 1.00 0.00 ATOM 1821 OG SER A 240 7.535 -5.827 32.026 1.00 0.00 ATOM 1822 O SER A 240 8.780 -3.026 30.029 1.00 0.00 ATOM 1823 C SER A 240 8.468 -4.214 29.825 1.00 0.00 ATOM 1824 N ASP A 241 7.430 -4.565 29.069 1.00 0.00 ATOM 1825 CA ASP A 241 6.465 -3.574 28.590 1.00 0.00 ATOM 1826 CB ASP A 241 5.500 -4.159 27.555 1.00 0.00 ATOM 1827 CG ASP A 241 6.165 -4.439 26.198 1.00 0.00 ATOM 1828 OD1 ASP A 241 7.237 -3.875 25.902 1.00 0.00 ATOM 1829 OD2 ASP A 241 5.595 -5.224 25.421 1.00 0.00 ATOM 1830 O ASP A 241 5.583 -3.709 30.811 1.00 0.00 ATOM 1831 C ASP A 241 5.661 -3.054 29.774 1.00 0.00 ATOM 1832 N ALA A 242 5.092 -1.862 29.628 1.00 0.00 ATOM 1833 CA ALA A 242 4.171 -1.325 30.635 1.00 0.00 ATOM 1834 CB ALA A 242 3.832 0.135 30.337 1.00 0.00 ATOM 1835 O ALA A 242 2.564 -2.861 29.693 1.00 0.00 ATOM 1836 C ALA A 242 2.881 -2.143 30.651 1.00 0.00 ATOM 1837 N PHE A 243 2.123 -1.993 31.731 1.00 0.00 ATOM 1838 CA PHE A 243 0.826 -2.625 31.878 1.00 0.00 ATOM 1839 CB PHE A 243 0.870 -3.606 33.049 1.00 0.00 ATOM 1840 CG PHE A 243 1.621 -4.868 32.743 1.00 0.00 ATOM 1841 CD1 PHE A 243 0.934 -6.022 32.334 1.00 0.00 ATOM 1842 CD2 PHE A 243 3.001 -4.913 32.849 1.00 0.00 ATOM 1843 CE1 PHE A 243 1.632 -7.194 32.038 1.00 0.00 ATOM 1844 CE2 PHE A 243 3.719 -6.088 32.557 1.00 0.00 ATOM 1845 CZ PHE A 243 3.030 -7.231 32.163 1.00 0.00 ATOM 1846 O PHE A 243 -0.687 -1.343 33.218 1.00 0.00 ATOM 1847 C PHE A 243 -0.239 -1.555 32.097 1.00 0.00 ATOM 1848 N PRO A 244 -0.620 -0.854 31.024 1.00 0.00 ATOM 1849 CA PRO A 244 -1.564 0.245 31.187 1.00 0.00 ATOM 1850 CB PRO A 244 -1.663 0.844 29.779 1.00 0.00 ATOM 1851 CG PRO A 244 -1.246 -0.268 28.853 1.00 0.00 ATOM 1852 CD PRO A 244 -0.189 -1.006 29.617 1.00 0.00 ATOM 1853 O PRO A 244 -3.454 -1.240 31.222 1.00 0.00 ATOM 1854 C PRO A 244 -2.943 -0.202 31.667 1.00 0.00 ATOM 1855 N PRO A 245 -3.563 0.604 32.560 1.00 0.00 ATOM 1856 CA PRO A 245 -4.891 0.343 33.085 1.00 0.00 ATOM 1857 CB PRO A 245 -4.981 1.314 34.279 1.00 0.00 ATOM 1858 CG PRO A 245 -4.118 2.426 33.901 1.00 0.00 ATOM 1859 CD PRO A 245 -3.003 1.854 33.095 1.00 0.00 ATOM 1860 O PRO A 245 -5.641 1.419 31.098 1.00 0.00 ATOM 1861 C PRO A 245 -5.955 0.714 32.052 1.00 0.00 ATOM 1862 N PRO A 246 -7.207 0.254 32.242 1.00 0.00 ATOM 1863 CA PRO A 246 -8.306 0.692 31.369 1.00 0.00 ATOM 1864 CB PRO A 246 -9.544 0.206 32.110 1.00 0.00 ATOM 1865 CG PRO A 246 -9.076 -1.040 32.781 1.00 0.00 ATOM 1866 CD PRO A 246 -7.674 -0.712 33.250 1.00 0.00 ATOM 1867 O PRO A 246 -8.444 2.681 30.023 1.00 0.00 ATOM 1868 C PRO A 246 -8.318 2.207 31.156 1.00 0.00 ATOM 1869 N ARG A 247 -8.162 2.969 32.231 1.00 0.00 ATOM 1870 CA ARG A 247 -7.933 4.393 32.089 1.00 0.00 ATOM 1871 CB ARG A 247 -9.238 5.181 32.119 1.00 0.00 ATOM 1872 CG ARG A 247 -9.891 5.298 33.475 1.00 0.00 ATOM 1873 O ARG A 247 -7.030 4.456 34.302 1.00 0.00 ATOM 1874 C ARG A 247 -6.980 4.896 33.151 1.00 0.00 ATOM 1875 N VAL A 248 -6.111 5.809 32.735 1.00 0.00 ATOM 1876 CA VAL A 248 -5.117 6.382 33.600 1.00 0.00 ATOM 1877 CB VAL A 248 -3.861 6.800 32.804 1.00 0.00 ATOM 1878 CG1 VAL A 248 -2.860 7.502 33.730 1.00 0.00 ATOM 1879 CG2 VAL A 248 -3.241 5.576 32.115 1.00 0.00 ATOM 1880 O VAL A 248 -5.948 8.657 33.719 1.00 0.00 ATOM 1881 C VAL A 248 -5.712 7.591 34.333 1.00 0.00 ATOM 1882 N VAL A 249 -5.936 7.423 35.647 1.00 0.00 ATOM 1883 CA VAL A 249 -6.547 8.471 36.483 1.00 0.00 ATOM 1884 CB VAL A 249 -7.774 7.918 37.254 1.00 0.00 ATOM 1885 CG1 VAL A 249 -8.868 7.488 36.281 1.00 0.00 ATOM 1886 CG2 VAL A 249 -7.399 6.782 38.194 1.00 0.00 ATOM 1887 O VAL A 249 -5.894 10.320 37.893 1.00 0.00 ATOM 1888 C VAL A 249 -5.592 9.207 37.482 1.00 0.00 ATOM 1889 N ASP A 250 -4.452 8.602 37.849 1.00 0.00 ATOM 1890 CA ASP A 250 -3.542 9.191 38.853 1.00 0.00 ATOM 1891 CB ASP A 250 -4.117 9.022 40.262 1.00 0.00 ATOM 1892 CG ASP A 250 -3.131 9.423 41.378 1.00 0.00 ATOM 1893 OD1 ASP A 250 -2.221 10.231 41.119 1.00 0.00 ATOM 1894 OD2 ASP A 250 -3.280 8.915 42.524 1.00 0.00 ATOM 1895 O ASP A 250 -1.962 7.454 39.221 1.00 0.00 ATOM 1896 C ASP A 250 -2.158 8.564 38.778 1.00 0.00 ATOM 1897 N THR A 251 -1.212 9.303 38.218 1.00 0.00 ATOM 1898 CA THR A 251 0.149 8.829 38.046 1.00 0.00 ATOM 1899 CB THR A 251 0.625 9.156 36.619 1.00 0.00 ATOM 1900 CG2 THR A 251 -0.348 8.517 35.571 1.00 0.00 ATOM 1901 OG1 THR A 251 0.677 10.577 36.466 1.00 0.00 ATOM 1902 O THR A 251 2.336 9.184 38.967 1.00 0.00 ATOM 1903 C THR A 251 1.150 9.392 39.088 1.00 0.00 ATOM 1904 N LEU A 252 0.662 10.101 40.111 1.00 0.00 ATOM 1905 CA LEU A 252 1.519 10.579 41.199 1.00 0.00 ATOM 1906 CB LEU A 252 0.745 11.572 42.107 1.00 0.00 ATOM 1907 CG LEU A 252 1.373 12.029 43.427 1.00 0.00 ATOM 1908 CD1 LEU A 252 2.402 13.111 43.210 1.00 0.00 ATOM 1909 CD2 LEU A 252 0.247 12.500 44.385 1.00 0.00 ATOM 1910 O LEU A 252 1.263 8.637 42.557 1.00 0.00 ATOM 1911 C LEU A 252 2.042 9.423 42.019 1.00 0.00 ATOM 1912 N GLY A 253 3.366 9.325 42.115 1.00 0.00 ATOM 1913 CA GLY A 253 3.992 8.252 42.874 1.00 0.00 ATOM 1914 O GLY A 253 4.439 5.918 42.618 1.00 0.00 ATOM 1915 C GLY A 253 4.124 6.966 42.066 1.00 0.00 ATOM 1916 N ALA A 254 3.914 7.041 40.747 1.00 0.00 ATOM 1917 CA ALA A 254 3.979 5.811 39.926 1.00 0.00 ATOM 1918 CB ALA A 254 3.381 6.046 38.543 1.00 0.00 ATOM 1919 O ALA A 254 5.691 4.118 39.770 1.00 0.00 ATOM 1920 C ALA A 254 5.436 5.317 39.834 1.00 0.00 ATOM 1921 N GLY A 255 6.395 6.249 39.790 1.00 0.00 ATOM 1922 CA GLY A 255 7.812 5.882 39.814 1.00 0.00 ATOM 1923 O GLY A 255 8.953 4.217 41.139 1.00 0.00 ATOM 1924 C GLY A 255 8.207 5.199 41.123 1.00 0.00 ATOM 1925 N ASP A 256 7.727 5.743 42.239 1.00 0.00 ATOM 1926 CA ASP A 256 7.960 5.153 43.550 1.00 0.00 ATOM 1927 CB ASP A 256 7.418 6.071 44.663 1.00 0.00 ATOM 1928 CG ASP A 256 8.067 7.444 44.660 1.00 0.00 ATOM 1929 OD1 ASP A 256 9.244 7.585 44.252 1.00 0.00 ATOM 1930 OD2 ASP A 256 7.408 8.399 45.113 1.00 0.00 ATOM 1931 O ASP A 256 7.920 2.880 44.262 1.00 0.00 ATOM 1932 C ASP A 256 7.330 3.771 43.669 1.00 0.00 ATOM 1933 N THR A 257 6.151 3.596 43.064 1.00 0.00 ATOM 1934 CA THR A 257 5.468 2.332 43.068 1.00 0.00 ATOM 1935 CB THR A 257 4.105 2.453 42.457 1.00 0.00 ATOM 1936 CG2 THR A 257 3.416 1.085 42.420 1.00 0.00 ATOM 1937 OG1 THR A 257 3.340 3.393 43.223 1.00 0.00 ATOM 1938 O THR A 257 6.424 0.135 42.823 1.00 0.00 ATOM 1939 C THR A 257 6.286 1.263 42.327 1.00 0.00 ATOM 1940 N PHE A 258 6.822 1.652 41.159 1.00 0.00 ATOM 1941 CA PHE A 258 7.697 0.795 40.359 1.00 0.00 ATOM 1942 CB PHE A 258 8.141 1.495 39.079 1.00 0.00 ATOM 1943 CG PHE A 258 9.139 0.727 38.302 1.00 0.00 ATOM 1944 CD1 PHE A 258 8.742 -0.328 37.476 1.00 0.00 ATOM 1945 CD2 PHE A 258 10.470 1.027 38.401 1.00 0.00 ATOM 1946 CE1 PHE A 258 9.682 -1.060 36.787 1.00 0.00 ATOM 1947 CE2 PHE A 258 11.420 0.289 37.718 1.00 0.00 ATOM 1948 CZ PHE A 258 11.020 -0.750 36.911 1.00 0.00 ATOM 1949 O PHE A 258 9.129 -0.835 41.376 1.00 0.00 ATOM 1950 C PHE A 258 8.914 0.370 41.174 1.00 0.00 ATOM 1951 N ASN A 259 9.693 1.353 41.642 1.00 0.00 ATOM 1952 CA ASN A 259 10.909 1.085 42.403 1.00 0.00 ATOM 1953 CB ASN A 259 11.585 2.394 42.882 1.00 0.00 ATOM 1954 CG ASN A 259 12.070 3.285 41.744 1.00 0.00 ATOM 1955 ND2 ASN A 259 12.542 4.485 42.109 1.00 0.00 ATOM 1956 OD1 ASN A 259 12.040 2.923 40.585 1.00 0.00 ATOM 1957 O ASN A 259 11.404 -0.812 43.798 1.00 0.00 ATOM 1958 C ASN A 259 10.653 0.148 43.590 1.00 0.00 ATOM 1959 N ALA A 260 9.610 0.433 44.385 1.00 0.00 ATOM 1960 CA ALA A 260 9.326 -0.353 45.607 1.00 0.00 ATOM 1961 CB ALA A 260 8.194 0.297 46.417 1.00 0.00 ATOM 1962 O ALA A 260 9.368 -2.744 45.900 1.00 0.00 ATOM 1963 C ALA A 260 8.972 -1.779 45.232 1.00 0.00 ATOM 1964 N SER A 261 8.240 -1.910 44.141 1.00 0.00 ATOM 1965 CA SER A 261 7.795 -3.234 43.703 1.00 0.00 ATOM 1966 CB SER A 261 6.712 -3.090 42.641 1.00 0.00 ATOM 1967 OG SER A 261 5.559 -2.461 43.172 1.00 0.00 ATOM 1968 O SER A 261 9.018 -5.300 43.363 1.00 0.00 ATOM 1969 C SER A 261 8.987 -4.073 43.182 1.00 0.00 ATOM 1970 N VAL A 262 9.959 -3.407 42.529 1.00 0.00 ATOM 1971 CA VAL A 262 11.172 -4.068 42.045 1.00 0.00 ATOM 1972 CB VAL A 262 12.053 -3.142 41.175 1.00 0.00 ATOM 1973 CG1 VAL A 262 13.432 -3.717 40.988 1.00 0.00 ATOM 1974 CG2 VAL A 262 11.388 -2.865 39.822 1.00 0.00 ATOM 1975 O VAL A 262 12.317 -5.722 43.293 1.00 0.00 ATOM 1976 C VAL A 262 11.959 -4.554 43.239 1.00 0.00 ATOM 1977 N ILE A 263 12.204 -3.658 44.207 1.00 0.00 ATOM 1978 CA ILE A 263 12.862 -4.007 45.489 1.00 0.00 ATOM 1979 CB ILE A 263 12.888 -2.780 46.445 1.00 0.00 ATOM 1980 CG1 ILE A 263 13.872 -1.718 45.930 1.00 0.00 ATOM 1981 CG2 ILE A 263 13.185 -3.195 47.926 1.00 0.00 ATOM 1982 CD1 ILE A 263 13.659 -0.353 46.585 1.00 0.00 ATOM 1983 O ILE A 263 12.830 -6.188 46.559 1.00 0.00 ATOM 1984 C ILE A 263 12.169 -5.214 46.181 1.00 0.00 ATOM 1985 N PHE A 264 10.847 -5.149 46.309 1.00 0.00 ATOM 1986 CA PHE A 264 10.055 -6.221 46.912 1.00 0.00 ATOM 1987 CB PHE A 264 8.555 -5.935 46.854 1.00 0.00 ATOM 1988 CG PHE A 264 7.708 -7.068 47.409 1.00 0.00 ATOM 1989 CD1 PHE A 264 7.633 -7.300 48.792 1.00 0.00 ATOM 1990 CD2 PHE A 264 7.012 -7.902 46.560 1.00 0.00 ATOM 1991 CE1 PHE A 264 6.879 -8.344 49.299 1.00 0.00 ATOM 1992 CE2 PHE A 264 6.227 -8.958 47.061 1.00 0.00 ATOM 1993 CZ PHE A 264 6.174 -9.186 48.413 1.00 0.00 ATOM 1994 O PHE A 264 10.666 -8.530 46.860 1.00 0.00 ATOM 1995 C PHE A 264 10.320 -7.550 46.213 1.00 0.00 ATOM 1996 N SER A 265 10.151 -7.566 44.894 1.00 0.00 ATOM 1997 CA SER A 265 10.309 -8.799 44.087 1.00 0.00 ATOM 1998 CB SER A 265 10.026 -8.481 42.606 1.00 0.00 ATOM 1999 OG SER A 265 10.070 -9.655 41.770 1.00 0.00 ATOM 2000 O SER A 265 11.839 -10.665 44.543 1.00 0.00 ATOM 2001 C SER A 265 11.711 -9.449 44.285 1.00 0.00 ATOM 2002 N LEU A 266 12.736 -8.616 44.167 1.00 0.00 ATOM 2003 CA LEU A 266 14.138 -9.005 44.349 1.00 0.00 ATOM 2004 CB LEU A 266 15.052 -7.830 43.967 1.00 0.00 ATOM 2005 CG LEU A 266 15.182 -7.438 42.493 1.00 0.00 ATOM 2006 CD1 LEU A 266 16.219 -6.332 42.288 1.00 0.00 ATOM 2007 CD2 LEU A 266 15.538 -8.623 41.602 1.00 0.00 ATOM 2008 O LEU A 266 15.246 -10.405 45.975 1.00 0.00 ATOM 2009 C LEU A 266 14.460 -9.457 45.774 1.00 0.00 ATOM 2010 N SER A 267 13.889 -8.752 46.759 1.00 0.00 ATOM 2011 CA SER A 267 13.993 -9.130 48.174 1.00 0.00 ATOM 2012 CB SER A 267 13.336 -8.063 49.071 1.00 0.00 ATOM 2013 OG SER A 267 11.936 -8.179 49.045 1.00 0.00 ATOM 2014 O SER A 267 13.738 -11.172 49.416 1.00 0.00 ATOM 2015 C SER A 267 13.360 -10.506 48.468 1.00 0.00 ATOM 2016 N GLN A 268 12.385 -10.897 47.655 1.00 0.00 ATOM 2017 CA GLN A 268 11.735 -12.204 47.751 1.00 0.00 ATOM 2018 CB GLN A 268 10.294 -12.100 47.211 1.00 0.00 ATOM 2019 CG GLN A 268 9.389 -11.192 48.029 1.00 0.00 ATOM 2020 CD GLN A 268 8.766 -11.893 49.240 1.00 0.00 ATOM 2021 OE1 GLN A 268 9.228 -11.746 50.385 1.00 0.00 ATOM 2022 NE2 GLN A 268 7.704 -12.652 48.988 1.00 0.00 ATOM 2023 O GLN A 268 12.068 -14.455 46.942 1.00 0.00 ATOM 2024 C GLN A 268 12.507 -13.290 46.988 1.00 0.00 ATOM 2025 N GLY A 269 13.638 -12.898 46.388 1.00 0.00 ATOM 2026 CA GLY A 269 14.515 -13.792 45.628 1.00 0.00 ATOM 2027 O GLY A 269 14.526 -15.073 43.601 1.00 0.00 ATOM 2028 C GLY A 269 14.110 -14.060 44.181 1.00 0.00 ATOM 2029 N ARG A 270 13.332 -13.153 43.572 1.00 0.00 ATOM 2030 CA ARG A 270 12.939 -13.300 42.182 1.00 0.00 ATOM 2031 CB ARG A 270 11.640 -12.519 41.899 1.00 0.00 ATOM 2032 CG ARG A 270 10.442 -12.931 42.793 1.00 0.00 ATOM 2033 CD ARG A 270 9.986 -14.381 42.521 1.00 0.00 ATOM 2034 O ARG A 270 14.922 -12.059 41.647 1.00 0.00 ATOM 2035 C ARG A 270 14.053 -12.827 41.246 1.00 0.00 ATOM 2036 N SER A 271 14.032 -13.318 40.007 1.00 0.00 ATOM 2037 CA SER A 271 14.974 -12.874 38.984 1.00 0.00 ATOM 2038 CB SER A 271 14.825 -13.680 37.695 1.00 0.00 ATOM 2039 OG SER A 271 13.562 -13.484 37.099 1.00 0.00 ATOM 2040 O SER A 271 13.711 -10.831 38.982 1.00 0.00 ATOM 2041 C SER A 271 14.771 -11.397 38.679 1.00 0.00 ATOM 2042 N VAL A 272 15.778 -10.791 38.066 1.00 0.00 ATOM 2043 CA VAL A 272 15.674 -9.400 37.646 1.00 0.00 ATOM 2044 CB VAL A 272 17.002 -8.841 37.117 1.00 0.00 ATOM 2045 CG1 VAL A 272 16.797 -7.457 36.563 1.00 0.00 ATOM 2046 CG2 VAL A 272 18.030 -8.802 38.226 1.00 0.00 ATOM 2047 O VAL A 272 13.799 -8.269 36.691 1.00 0.00 ATOM 2048 C VAL A 272 14.579 -9.213 36.605 1.00 0.00 ATOM 2049 N GLN A 273 14.522 -10.113 35.626 1.00 0.00 ATOM 2050 CA GLN A 273 13.424 -10.128 34.668 1.00 0.00 ATOM 2051 CB GLN A 273 13.574 -11.308 33.692 1.00 0.00 ATOM 2052 CG GLN A 273 12.499 -11.385 32.572 1.00 0.00 ATOM 2053 CD GLN A 273 12.541 -10.180 31.637 1.00 0.00 ATOM 2054 OE1 GLN A 273 13.533 -9.979 30.926 1.00 0.00 ATOM 2055 NE2 GLN A 273 11.466 -9.367 31.638 1.00 0.00 ATOM 2056 O GLN A 273 11.135 -9.408 34.959 1.00 0.00 ATOM 2057 C GLN A 273 12.053 -10.155 35.353 1.00 0.00 ATOM 2058 N GLU A 274 11.885 -11.011 36.356 1.00 0.00 ATOM 2059 CA GLU A 274 10.585 -11.071 37.045 1.00 0.00 ATOM 2060 CB GLU A 274 10.477 -12.284 37.959 1.00 0.00 ATOM 2061 CG GLU A 274 9.291 -12.276 38.963 1.00 0.00 ATOM 2062 CD GLU A 274 7.886 -12.064 38.336 1.00 0.00 ATOM 2063 OE1 GLU A 274 7.706 -12.289 37.115 1.00 0.00 ATOM 2064 OE2 GLU A 274 6.948 -11.695 39.095 1.00 0.00 ATOM 2065 O GLU A 274 9.174 -9.308 37.821 1.00 0.00 ATOM 2066 C GLU A 274 10.290 -9.770 37.816 1.00 0.00 ATOM 2067 N ALA A 275 11.305 -9.215 38.442 1.00 0.00 ATOM 2068 CA ALA A 275 11.166 -7.993 39.204 1.00 0.00 ATOM 2069 CB ALA A 275 12.479 -7.701 39.940 1.00 0.00 ATOM 2070 O ALA A 275 9.862 -6.058 38.628 1.00 0.00 ATOM 2071 C ALA A 275 10.758 -6.838 38.281 1.00 0.00 ATOM 2072 N LEU A 276 11.412 -6.711 37.107 1.00 0.00 ATOM 2073 CA LEU A 276 11.015 -5.690 36.089 1.00 0.00 ATOM 2074 CB LEU A 276 11.835 -5.809 34.774 1.00 0.00 ATOM 2075 CG LEU A 276 13.149 -5.043 34.531 1.00 0.00 ATOM 2076 CD1 LEU A 276 13.605 -5.262 33.109 1.00 0.00 ATOM 2077 CD2 LEU A 276 13.055 -3.534 34.800 1.00 0.00 ATOM 2078 O LEU A 276 8.759 -4.820 35.723 1.00 0.00 ATOM 2079 C LEU A 276 9.521 -5.816 35.750 1.00 0.00 ATOM 2080 N ARG A 277 9.105 -7.044 35.475 1.00 0.00 ATOM 2081 CA ARG A 277 7.710 -7.323 35.094 1.00 0.00 ATOM 2082 CB ARG A 277 7.533 -8.794 34.730 1.00 0.00 ATOM 2083 CG ARG A 277 6.089 -9.183 34.439 1.00 0.00 ATOM 2084 CD ARG A 277 5.955 -10.671 34.189 1.00 0.00 ATOM 2085 NE ARG A 277 4.629 -11.005 33.702 1.00 0.00 ATOM 2086 CZ ARG A 277 4.195 -10.776 32.457 1.00 0.00 ATOM 2087 NH1 ARG A 277 2.961 -11.122 32.107 1.00 0.00 ATOM 2088 NH2 ARG A 277 4.974 -10.184 31.558 1.00 0.00 ATOM 2089 O ARG A 277 5.748 -6.284 35.983 1.00 0.00 ATOM 2090 C ARG A 277 6.760 -6.950 36.221 1.00 0.00 ATOM 2091 N PHE A 278 7.104 -7.361 37.447 1.00 0.00 ATOM 2092 CA PHE A 278 6.272 -7.059 38.628 1.00 0.00 ATOM 2093 CB PHE A 278 6.789 -7.812 39.858 1.00 0.00 ATOM 2094 CG PHE A 278 5.909 -7.701 41.065 1.00 0.00 ATOM 2095 CD1 PHE A 278 4.679 -8.340 41.113 1.00 0.00 ATOM 2096 CD2 PHE A 278 6.320 -6.967 42.169 1.00 0.00 ATOM 2097 CE1 PHE A 278 3.867 -8.218 42.241 1.00 0.00 ATOM 2098 CE2 PHE A 278 5.524 -6.863 43.286 1.00 0.00 ATOM 2099 CZ PHE A 278 4.303 -7.494 43.325 1.00 0.00 ATOM 2100 O PHE A 278 5.071 -5.050 39.090 1.00 0.00 ATOM 2101 C PHE A 278 6.169 -5.554 38.861 1.00 0.00 ATOM 2102 N GLY A 279 7.298 -4.841 38.781 1.00 0.00 ATOM 2103 CA GLY A 279 7.301 -3.375 38.952 1.00 0.00 ATOM 2104 O GLY A 279 5.652 -1.751 38.280 1.00 0.00 ATOM 2105 C GLY A 279 6.420 -2.667 37.938 1.00 0.00 ATOM 2106 N CYS A 280 6.482 -3.118 36.689 1.00 0.00 ATOM 2107 CA CYS A 280 5.593 -2.573 35.664 1.00 0.00 ATOM 2108 CB CYS A 280 6.040 -3.001 34.241 1.00 0.00 ATOM 2109 SG CYS A 280 7.606 -2.353 33.678 1.00 0.00 ATOM 2110 O CYS A 280 3.278 -2.057 35.802 1.00 0.00 ATOM 2111 C CYS A 280 4.127 -2.899 35.945 1.00 0.00 ATOM 2112 N GLN A 281 3.854 -4.120 36.383 1.00 0.00 ATOM 2113 CA GLN A 281 2.503 -4.545 36.694 1.00 0.00 ATOM 2114 CB GLN A 281 2.491 -6.026 37.093 1.00 0.00 ATOM 2115 CG GLN A 281 2.643 -7.011 35.888 1.00 0.00 ATOM 2116 CD GLN A 281 2.781 -8.486 36.305 1.00 0.00 ATOM 2117 OE1 GLN A 281 2.272 -9.383 35.621 1.00 0.00 ATOM 2118 NE2 GLN A 281 3.492 -8.742 37.395 1.00 0.00 ATOM 2119 O GLN A 281 0.710 -3.238 37.643 1.00 0.00 ATOM 2120 C GLN A 281 1.852 -3.721 37.805 1.00 0.00 ATOM 2121 N VAL A 282 2.577 -3.545 38.910 1.00 0.00 ATOM 2122 CA VAL A 282 2.059 -2.813 40.081 1.00 0.00 ATOM 2123 CB VAL A 282 2.959 -3.070 41.353 1.00 0.00 ATOM 2124 CG1 VAL A 282 2.419 -2.372 42.547 1.00 0.00 ATOM 2125 CG2 VAL A 282 3.048 -4.621 41.672 1.00 0.00 ATOM 2126 O VAL A 282 0.807 -0.757 40.019 1.00 0.00 ATOM 2127 C VAL A 282 1.878 -1.331 39.764 1.00 0.00 ATOM 2128 N ALA A 283 2.918 -0.715 39.201 1.00 0.00 ATOM 2129 CA ALA A 283 2.881 0.677 38.759 1.00 0.00 ATOM 2130 CB ALA A 283 4.253 1.130 38.217 1.00 0.00 ATOM 2131 O ALA A 283 1.033 1.964 37.890 1.00 0.00 ATOM 2132 C ALA A 283 1.762 0.963 37.752 1.00 0.00 ATOM 2133 N GLY A 284 1.585 0.066 36.783 1.00 0.00 ATOM 2134 CA GLY A 284 0.489 0.161 35.842 1.00 0.00 ATOM 2135 O GLY A 284 -1.687 1.032 36.324 1.00 0.00 ATOM 2136 C GLY A 284 -0.847 0.152 36.545 1.00 0.00 ATOM 2137 N LYS A 285 -1.033 -0.837 37.417 1.00 0.00 ATOM 2138 CA LYS A 285 -2.231 -0.941 38.218 1.00 0.00 ATOM 2139 CB LYS A 285 -2.141 -2.129 39.184 1.00 0.00 ATOM 2140 CG LYS A 285 -3.470 -2.523 39.769 1.00 0.00 ATOM 2141 CD LYS A 285 -3.382 -3.751 40.606 1.00 0.00 ATOM 2142 CE LYS A 285 -4.720 -4.051 41.237 1.00 0.00 ATOM 2143 NZ LYS A 285 -4.646 -5.186 42.203 1.00 0.00 ATOM 2144 O LYS A 285 -3.608 0.841 39.026 1.00 0.00 ATOM 2145 C LYS A 285 -2.489 0.352 39.004 1.00 0.00 ATOM 2146 N LYS A 286 -1.447 0.907 39.625 1.00 0.00 ATOM 2147 CA LYS A 286 -1.585 2.130 40.438 1.00 0.00 ATOM 2148 CB LYS A 286 -0.241 2.541 41.068 1.00 0.00 ATOM 2149 CG LYS A 286 -0.360 3.778 42.042 1.00 0.00 ATOM 2150 CD LYS A 286 0.002 5.088 41.378 1.00 0.00 ATOM 2151 CE LYS A 286 -0.772 6.281 41.968 1.00 0.00 ATOM 2152 NZ LYS A 286 -2.227 6.120 41.807 1.00 0.00 ATOM 2153 O LYS A 286 -3.031 4.037 40.117 1.00 0.00 ATOM 2154 C LYS A 286 -2.155 3.302 39.630 1.00 0.00 ATOM 2155 N CYS A 287 -1.641 3.472 38.403 1.00 0.00 ATOM 2156 CA CYS A 287 -2.010 4.602 37.550 1.00 0.00 ATOM 2157 CB CYS A 287 -1.179 4.603 36.265 1.00 0.00 ATOM 2158 SG CYS A 287 0.531 5.009 36.504 1.00 0.00 ATOM 2159 O CYS A 287 -4.017 5.681 36.819 1.00 0.00 ATOM 2160 C CYS A 287 -3.511 4.647 37.228 1.00 0.00 ATOM 2161 N GLY A 288 -4.210 3.524 37.398 1.00 0.00 ATOM 2162 CA GLY A 288 -5.637 3.461 37.179 1.00 0.00 ATOM 2163 O GLY A 288 -7.631 3.329 38.480 1.00 0.00 ATOM 2164 C GLY A 288 -6.443 3.636 38.452 1.00 0.00 ATOM 2165 N LEU A 289 -5.793 4.105 39.516 1.00 0.00 ATOM 2166 CA LEU A 289 -6.423 4.166 40.837 1.00 0.00 ATOM 2167 CB LEU A 289 -5.955 3.000 41.736 1.00 0.00 ATOM 2168 CG LEU A 289 -6.346 1.550 41.408 1.00 0.00 ATOM 2169 CD1 LEU A 289 -5.503 0.560 42.194 1.00 0.00 ATOM 2170 CD2 LEU A 289 -7.806 1.316 41.692 1.00 0.00 ATOM 2171 O LEU A 289 -4.906 5.942 41.297 1.00 0.00 ATOM 2172 C LEU A 289 -6.022 5.490 41.465 1.00 0.00 ATOM 2173 N GLN A 290 -6.939 6.125 42.183 1.00 0.00 ATOM 2174 CA GLN A 290 -6.549 7.269 42.992 1.00 0.00 ATOM 2175 CB GLN A 290 -7.757 8.127 43.396 1.00 0.00 ATOM 2176 CG GLN A 290 -8.466 8.832 42.205 1.00 0.00 ATOM 2177 CD GLN A 290 -7.597 9.846 41.463 1.00 0.00 ATOM 2178 OE1 GLN A 290 -6.751 10.518 42.047 1.00 0.00 ATOM 2179 NE2 GLN A 290 -7.794 9.947 40.154 1.00 0.00 ATOM 2180 O GLN A 290 -6.185 5.844 44.893 1.00 0.00 ATOM 2181 C GLN A 290 -5.756 6.752 44.205 1.00 0.00 ATOM 2182 N GLY A 291 -4.573 7.307 44.441 1.00 0.00 ATOM 2183 CA GLY A 291 -3.726 6.796 45.542 1.00 0.00 ATOM 2184 O GLY A 291 -3.065 4.889 44.249 1.00 0.00 ATOM 2185 C GLY A 291 -3.194 5.374 45.369 1.00 0.00 ATOM 2186 N PHE A 292 -2.931 4.700 46.496 1.00 0.00 ATOM 2187 CA PHE A 292 -2.164 3.441 46.535 1.00 0.00 ATOM 2188 CB PHE A 292 -0.922 3.631 47.429 1.00 0.00 ATOM 2189 CG PHE A 292 -0.039 4.731 46.972 1.00 0.00 ATOM 2190 CD1 PHE A 292 0.643 4.621 45.771 1.00 0.00 ATOM 2191 CD2 PHE A 292 0.101 5.907 47.735 1.00 0.00 ATOM 2192 CE1 PHE A 292 1.471 5.642 45.331 1.00 0.00 ATOM 2193 CE2 PHE A 292 0.904 6.934 47.299 1.00 0.00 ATOM 2194 CZ PHE A 292 1.605 6.791 46.080 1.00 0.00 ATOM 2195 O PHE A 292 -2.606 1.076 46.518 1.00 0.00 ATOM 2196 C PHE A 292 -2.910 2.185 46.984 1.00 0.00 ATOM 2197 N ASP A 293 -3.891 2.351 47.857 1.00 0.00 ATOM 2198 CA ASP A 293 -4.516 1.202 48.536 1.00 0.00 ATOM 2199 CB ASP A 293 -5.640 1.679 49.445 1.00 0.00 ATOM 2200 CG ASP A 293 -5.133 2.514 50.591 1.00 0.00 ATOM 2201 OD1 ASP A 293 -4.185 2.079 51.284 1.00 0.00 ATOM 2202 OD2 ASP A 293 -5.676 3.614 50.783 1.00 0.00 ATOM 2203 O ASP A 293 -4.850 -1.107 47.946 1.00 0.00 ATOM 2204 C ASP A 293 -5.030 0.086 47.629 1.00 0.00 ATOM 2205 N GLY A 294 -5.625 0.453 46.495 1.00 0.00 ATOM 2206 CA GLY A 294 -6.283 -0.523 45.621 1.00 0.00 ATOM 2207 O GLY A 294 -5.838 -2.310 44.093 1.00 0.00 ATOM 2208 C GLY A 294 -5.356 -1.462 44.859 1.00 0.00 ATOM 2209 N ILE A 295 -4.037 -1.310 45.026 1.00 0.00 ATOM 2210 CA ILE A 295 -3.078 -2.156 44.303 1.00 0.00 ATOM 2211 CB ILE A 295 -1.592 -1.644 44.395 1.00 0.00 ATOM 2212 CG1 ILE A 295 -1.068 -1.653 45.832 1.00 0.00 ATOM 2213 CG2 ILE A 295 -1.474 -0.240 43.785 1.00 0.00 ATOM 2214 CD1 ILE A 295 0.425 -1.982 45.962 1.00 0.00 ATOM 2215 O ILE A 295 -2.993 -4.514 43.927 1.00 0.00 ATOM 2216 C ILE A 295 -3.176 -3.620 44.739 1.00 0.00 ATOM 2217 N VAL A 296 -3.463 -3.853 46.022 1.00 0.00 ATOM 2218 CA VAL A 296 -3.725 -5.196 46.528 1.00 0.00 ATOM 2219 CB VAL A 296 -2.825 -5.543 47.732 1.00 0.00 ATOM 2220 CG1 VAL A 296 -1.346 -5.159 47.447 1.00 0.00 ATOM 2221 CG2 VAL A 296 -3.352 -4.864 48.986 1.00 0.00 ATOM 2222 O VAL A 296 -5.653 -6.404 47.340 1.00 0.00 ATOM 2223 C VAL A 296 -5.196 -5.327 46.969 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1298690134.pdb -s /var/tmp/to_scwrl_1298690134.seq -o /var/tmp/from_scwrl_1298690134.pdb > /var/tmp/scwrl_1298690134.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1298690134.pdb # conformation set from SCWRL output # command:# naming current conformation model1-scwrl # command:# ReadConformPDB reading from PDB file model2.ts-submitted looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model2.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -62.078 # GDT_score(maxd=8.000,maxw=2.900)= -65.192 # GDT_score(maxd=8.000,maxw=3.200)= -61.255 # GDT_score(maxd=8.000,maxw=3.500)= -57.471 # GDT_score(maxd=10.000,maxw=3.800)= -60.708 # GDT_score(maxd=10.000,maxw=4.000)= -58.388 # GDT_score(maxd=10.000,maxw=4.200)= -56.162 # GDT_score(maxd=12.000,maxw=4.300)= -60.250 # GDT_score(maxd=12.000,maxw=4.500)= -58.072 # GDT_score(maxd=12.000,maxw=4.700)= -55.992 # GDT_score(maxd=14.000,maxw=5.200)= -55.112 # GDT_score(maxd=14.000,maxw=5.500)= -52.401 # command:# request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_168015611.pdb -s /var/tmp/to_scwrl_168015611.seq -o /var/tmp/from_scwrl_168015611.pdb > /var/tmp/scwrl_168015611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_168015611.pdb # conformation set from SCWRL output # command:# naming current conformation model2-scwrl # command:# ReadConformPDB reading from PDB file model3.ts-submitted looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model3.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -61.571 # GDT_score(maxd=8.000,maxw=2.900)= -64.852 # GDT_score(maxd=8.000,maxw=3.200)= -60.872 # GDT_score(maxd=8.000,maxw=3.500)= -57.041 # GDT_score(maxd=10.000,maxw=3.800)= -60.319 # GDT_score(maxd=10.000,maxw=4.000)= -57.948 # GDT_score(maxd=10.000,maxw=4.200)= -55.709 # GDT_score(maxd=12.000,maxw=4.300)= -59.819 # GDT_score(maxd=12.000,maxw=4.500)= -57.631 # GDT_score(maxd=12.000,maxw=4.700)= -55.540 # GDT_score(maxd=14.000,maxw=5.200)= -54.692 # GDT_score(maxd=14.000,maxw=5.500)= -51.967 # command:# request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1046361854.pdb -s /var/tmp/to_scwrl_1046361854.seq -o /var/tmp/from_scwrl_1046361854.pdb > /var/tmp/scwrl_1046361854.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1046361854.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model4.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -59.291 # GDT_score(maxd=8.000,maxw=2.900)= -60.053 # GDT_score(maxd=8.000,maxw=3.200)= -57.108 # GDT_score(maxd=8.000,maxw=3.500)= -54.204 # GDT_score(maxd=10.000,maxw=3.800)= -57.887 # GDT_score(maxd=10.000,maxw=4.000)= -55.913 # GDT_score(maxd=10.000,maxw=4.200)= -53.946 # GDT_score(maxd=12.000,maxw=4.300)= -58.084 # GDT_score(maxd=12.000,maxw=4.500)= -56.121 # GDT_score(maxd=12.000,maxw=4.700)= -54.212 # GDT_score(maxd=14.000,maxw=5.200)= -53.647 # GDT_score(maxd=14.000,maxw=5.500)= -51.039 # command:# request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1252061662.pdb -s /var/tmp/to_scwrl_1252061662.seq -o /var/tmp/from_scwrl_1252061662.pdb > /var/tmp/scwrl_1252061662.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1252061662.pdb # conformation set from SCWRL output # command:# naming current conformation model4-scwrl # command:# ReadConformPDB reading from PDB file model5.ts-submitted looking for model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model5.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -19.679 # GDT_score(maxd=8.000,maxw=2.900)= -18.766 # GDT_score(maxd=8.000,maxw=3.200)= -17.822 # GDT_score(maxd=8.000,maxw=3.500)= -16.928 # GDT_score(maxd=10.000,maxw=3.800)= -18.684 # GDT_score(maxd=10.000,maxw=4.000)= -18.090 # GDT_score(maxd=10.000,maxw=4.200)= -17.545 # GDT_score(maxd=12.000,maxw=4.300)= -19.502 # GDT_score(maxd=12.000,maxw=4.500)= -18.927 # GDT_score(maxd=12.000,maxw=4.700)= -18.395 # GDT_score(maxd=14.000,maxw=5.200)= -19.018 # GDT_score(maxd=14.000,maxw=5.500)= -18.244 # command:# request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1263795035.pdb -s /var/tmp/to_scwrl_1263795035.seq -o /var/tmp/from_scwrl_1263795035.pdb > /var/tmp/scwrl_1263795035.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1263795035.pdb # conformation set from SCWRL output # command:# naming current conformation model5-scwrl # command:# Prefix for input files set to decoys/ # command:# ReadConformPDB reading from PDB file T0375.try1-opt2.pdb looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/try1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -61.486 # GDT_score(maxd=8.000,maxw=2.900)= -65.328 # GDT_score(maxd=8.000,maxw=3.200)= -61.002 # GDT_score(maxd=8.000,maxw=3.500)= -56.955 # GDT_score(maxd=10.000,maxw=3.800)= -60.263 # GDT_score(maxd=10.000,maxw=4.000)= -57.825 # GDT_score(maxd=10.000,maxw=4.200)= -55.576 # GDT_score(maxd=12.000,maxw=4.300)= -59.627 # GDT_score(maxd=12.000,maxw=4.500)= -57.435 # GDT_score(maxd=12.000,maxw=4.700)= -55.342 # GDT_score(maxd=14.000,maxw=5.200)= -54.432 # GDT_score(maxd=14.000,maxw=5.500)= -51.747 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0375.try1-real.pdb for output Error: Couldn't open file T0375.try1-real.pdb for output superimposing iter= 0 total_weight= 3407.000 rmsd (weighted)= 6.053 (unweighted)= 11.140 superimposing iter= 1 total_weight= 11354.187 rmsd (weighted)= 2.403 (unweighted)= 11.138 superimposing iter= 2 total_weight= 3821.958 rmsd (weighted)= 1.805 (unweighted)= 11.152 superimposing iter= 3 total_weight= 2490.258 rmsd (weighted)= 1.696 (unweighted)= 11.166 superimposing iter= 4 total_weight= 2278.781 rmsd (weighted)= 1.669 (unweighted)= 11.179 superimposing iter= 5 total_weight= 2252.954 rmsd (weighted)= 1.653 (unweighted)= 11.192 EXPDTA T0375.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0375.try1-opt2.pdb ATOM 1 N GLY A 1 12.903 -11.436 52.689 1.00 0.00 ATOM 2 CA GLY A 1 13.274 -12.144 53.904 1.00 0.00 ATOM 3 O GLY A 1 14.300 -11.596 55.994 1.00 0.00 ATOM 4 C GLY A 1 14.275 -11.412 54.779 1.00 0.00 ATOM 5 N SER A 2 15.137 -10.584 54.170 1.00 0.00 ATOM 6 CA SER A 2 16.133 -9.809 54.904 1.00 0.00 ATOM 7 CB SER A 2 17.395 -9.493 54.100 1.00 0.00 ATOM 8 OG SER A 2 18.110 -10.675 53.786 1.00 0.00 ATOM 9 O SER A 2 14.220 -8.346 54.985 1.00 0.00 ATOM 10 C SER A 2 15.402 -8.495 55.259 1.00 0.00 ATOM 11 N GLN A 3 16.103 -7.618 55.954 1.00 0.00 ATOM 12 CA GLN A 3 15.517 -6.355 56.404 1.00 0.00 ATOM 13 CB GLN A 3 16.003 -6.013 57.814 1.00 0.00 ATOM 14 CG GLN A 3 15.631 -7.045 58.867 1.00 0.00 ATOM 15 CD GLN A 3 14.132 -7.178 59.047 1.00 0.00 ATOM 16 OE1 GLN A 3 13.435 -6.192 59.285 1.00 0.00 ATOM 17 NE2 GLN A 3 13.631 -8.402 58.934 1.00 0.00 ATOM 18 O GLN A 3 16.930 -5.204 54.838 1.00 0.00 ATOM 19 C GLN A 3 15.892 -5.185 55.490 1.00 0.00 ATOM 20 N ILE A 4 14.927 -4.251 55.377 1.00 0.00 ATOM 21 CA ILE A 4 15.075 -3.132 54.472 1.00 0.00 ATOM 22 CB ILE A 4 13.921 -3.072 53.454 1.00 0.00 ATOM 23 CG1 ILE A 4 13.900 -4.339 52.596 1.00 0.00 ATOM 24 CG2 ILE A 4 14.082 -1.871 52.536 1.00 0.00 ATOM 25 CD1 ILE A 4 12.657 -4.480 51.745 1.00 0.00 ATOM 26 O ILE A 4 14.221 -1.636 56.134 1.00 0.00 ATOM 27 C ILE A 4 15.031 -1.809 55.221 1.00 0.00 ATOM 28 N LEU A 5 15.890 -0.877 54.824 1.00 0.00 ATOM 29 CA LEU A 5 15.908 0.450 55.426 1.00 0.00 ATOM 30 CB LEU A 5 17.254 0.780 56.072 1.00 0.00 ATOM 31 CG LEU A 5 17.392 2.178 56.680 1.00 0.00 ATOM 32 CD1 LEU A 5 16.468 2.335 57.879 1.00 0.00 ATOM 33 CD2 LEU A 5 18.818 2.425 57.144 1.00 0.00 ATOM 34 O LEU A 5 16.221 1.327 53.186 1.00 0.00 ATOM 35 C LEU A 5 15.612 1.381 54.279 1.00 0.00 ATOM 36 N CYS A 6 14.552 2.210 54.447 1.00 0.00 ATOM 37 CA CYS A 6 14.251 3.221 53.465 1.00 0.00 ATOM 38 CB CYS A 6 12.850 3.072 52.923 1.00 0.00 ATOM 39 SG CYS A 6 11.530 3.449 54.078 1.00 0.00 ATOM 40 O CYS A 6 14.441 4.734 55.291 1.00 0.00 ATOM 41 C CYS A 6 14.726 4.557 54.122 1.00 0.00 ATOM 42 N VAL A 7 15.394 5.407 53.373 1.00 0.00 ATOM 43 CA VAL A 7 15.815 6.715 53.902 1.00 0.00 ATOM 44 CB VAL A 7 17.346 6.796 54.055 1.00 0.00 ATOM 45 CG1 VAL A 7 17.758 8.163 54.576 1.00 0.00 ATOM 46 CG2 VAL A 7 17.841 5.739 55.030 1.00 0.00 ATOM 47 O VAL A 7 15.702 7.688 51.705 1.00 0.00 ATOM 48 C VAL A 7 15.333 7.731 52.903 1.00 0.00 ATOM 49 N GLY A 8 14.464 8.665 53.313 1.00 0.00 ATOM 50 CA GLY A 8 13.980 9.630 52.338 1.00 0.00 ATOM 51 O GLY A 8 12.780 10.665 54.157 1.00 0.00 ATOM 52 C GLY A 8 12.944 10.594 52.936 1.00 0.00 ATOM 53 N LEU A 9 12.300 11.298 52.035 1.00 0.00 ATOM 54 CA LEU A 9 11.375 12.362 52.425 1.00 0.00 ATOM 55 CB LEU A 9 11.112 13.303 51.248 1.00 0.00 ATOM 56 CG LEU A 9 12.324 14.065 50.705 1.00 0.00 ATOM 57 CD1 LEU A 9 11.942 14.878 49.477 1.00 0.00 ATOM 58 CD2 LEU A 9 12.873 15.018 51.755 1.00 0.00 ATOM 59 O LEU A 9 9.405 10.938 52.560 1.00 0.00 ATOM 60 C LEU A 9 9.989 11.981 52.907 1.00 0.00 ATOM 61 N VAL A 10 9.414 12.946 53.663 1.00 0.00 ATOM 62 CA VAL A 10 8.020 12.886 54.076 1.00 0.00 ATOM 63 CB VAL A 10 7.831 12.523 55.540 1.00 0.00 ATOM 64 CG1 VAL A 10 6.306 12.237 55.775 1.00 0.00 ATOM 65 CG2 VAL A 10 8.673 11.305 55.879 1.00 0.00 ATOM 66 O VAL A 10 8.020 15.277 54.156 1.00 0.00 ATOM 67 C VAL A 10 7.454 14.258 53.733 1.00 0.00 ATOM 68 N VAL A 11 6.382 14.288 52.940 1.00 0.00 ATOM 69 CA VAL A 11 5.777 15.555 52.541 1.00 0.00 ATOM 70 CB VAL A 11 5.935 15.825 51.033 1.00 0.00 ATOM 71 CG1 VAL A 11 7.407 15.922 50.660 1.00 0.00 ATOM 72 CG2 VAL A 11 5.307 14.703 50.223 1.00 0.00 ATOM 73 O VAL A 11 3.635 14.478 52.889 1.00 0.00 ATOM 74 C VAL A 11 4.277 15.531 52.878 1.00 0.00 ATOM 75 N LEU A 12 3.707 16.705 53.052 1.00 0.00 ATOM 76 CA LEU A 12 2.265 16.917 53.105 1.00 0.00 ATOM 77 CB LEU A 12 1.926 18.050 54.077 1.00 0.00 ATOM 78 CG LEU A 12 0.443 18.399 54.219 1.00 0.00 ATOM 79 CD1 LEU A 12 -0.337 17.217 54.775 1.00 0.00 ATOM 80 CD2 LEU A 12 0.258 19.578 55.162 1.00 0.00 ATOM 81 O LEU A 12 2.207 18.387 51.185 1.00 0.00 ATOM 82 C LEU A 12 1.883 17.273 51.680 1.00 0.00 ATOM 83 N ASP A 13 1.185 16.365 50.991 1.00 0.00 ATOM 84 CA ASP A 13 0.795 16.621 49.624 1.00 0.00 ATOM 85 CB ASP A 13 0.628 15.308 48.856 1.00 0.00 ATOM 86 CG ASP A 13 1.954 14.640 48.550 1.00 0.00 ATOM 87 OD1 ASP A 13 2.999 15.315 48.660 1.00 0.00 ATOM 88 OD2 ASP A 13 1.947 13.440 48.201 1.00 0.00 ATOM 89 O ASP A 13 -1.475 16.985 50.238 1.00 0.00 ATOM 90 C ASP A 13 -0.534 17.378 49.548 1.00 0.00 ATOM 91 N VAL A 14 -0.476 18.472 48.758 1.00 0.00 ATOM 92 CA VAL A 14 -1.739 19.208 48.549 1.00 0.00 ATOM 93 CB VAL A 14 -1.580 20.705 48.879 1.00 0.00 ATOM 94 CG1 VAL A 14 -2.885 21.445 48.628 1.00 0.00 ATOM 95 CG2 VAL A 14 -1.195 20.890 50.338 1.00 0.00 ATOM 96 O VAL A 14 -1.341 19.537 46.209 1.00 0.00 ATOM 97 C VAL A 14 -2.048 19.005 47.084 1.00 0.00 ATOM 98 N ILE A 15 -3.104 18.260 46.792 1.00 0.00 ATOM 99 CA ILE A 15 -3.352 17.845 45.401 1.00 0.00 ATOM 100 CB ILE A 15 -3.380 16.309 45.279 1.00 0.00 ATOM 101 CG1 ILE A 15 -2.041 15.716 45.722 1.00 0.00 ATOM 102 CG2 ILE A 15 -3.639 15.894 43.840 1.00 0.00 ATOM 103 CD1 ILE A 15 -2.048 14.207 45.824 1.00 0.00 ATOM 104 O ILE A 15 -5.683 18.179 45.514 1.00 0.00 ATOM 105 C ILE A 15 -4.661 18.375 44.846 1.00 0.00 ATOM 106 N SER A 16 -4.592 19.004 43.676 1.00 0.00 ATOM 107 CA SER A 16 -5.808 19.564 43.083 1.00 0.00 ATOM 108 CB SER A 16 -5.685 21.077 42.902 1.00 0.00 ATOM 109 OG SER A 16 -5.678 21.743 44.154 1.00 0.00 ATOM 110 O SER A 16 -5.077 18.924 40.896 1.00 0.00 ATOM 111 C SER A 16 -6.003 18.944 41.711 1.00 0.00 ATOM 112 N LEU A 17 -7.201 18.386 41.475 1.00 0.00 ATOM 113 CA LEU A 17 -7.524 17.766 40.197 1.00 0.00 ATOM 114 CB LEU A 17 -8.564 16.661 40.403 1.00 0.00 ATOM 115 CG LEU A 17 -9.008 15.906 39.149 1.00 0.00 ATOM 116 CD1 LEU A 17 -7.863 15.077 38.587 1.00 0.00 ATOM 117 CD2 LEU A 17 -10.163 14.968 39.467 1.00 0.00 ATOM 118 O LEU A 17 -8.874 19.725 39.844 1.00 0.00 ATOM 119 C LEU A 17 -8.099 18.885 39.343 1.00 0.00 ATOM 120 N VAL A 18 -7.694 18.958 38.087 1.00 0.00 ATOM 121 CA VAL A 18 -8.239 19.961 37.193 1.00 0.00 ATOM 122 CB VAL A 18 -7.345 21.214 37.139 1.00 0.00 ATOM 123 CG1 VAL A 18 -7.253 21.863 38.511 1.00 0.00 ATOM 124 CG2 VAL A 18 -5.940 20.847 36.685 1.00 0.00 ATOM 125 O VAL A 18 -7.799 18.223 35.625 1.00 0.00 ATOM 126 C VAL A 18 -8.323 19.320 35.797 1.00 0.00 ATOM 127 N ASP A 19 -8.901 20.045 34.834 1.00 0.00 ATOM 128 CA ASP A 19 -8.980 19.446 33.480 1.00 0.00 ATOM 129 CB ASP A 19 -10.023 20.176 32.630 1.00 0.00 ATOM 130 CG ASP A 19 -11.444 19.856 33.049 1.00 0.00 ATOM 131 OD1 ASP A 19 -11.633 18.889 33.818 1.00 0.00 ATOM 132 OD2 ASP A 19 -12.369 20.570 32.608 1.00 0.00 ATOM 133 O ASP A 19 -7.091 18.535 32.305 1.00 0.00 ATOM 134 C ASP A 19 -7.639 19.537 32.770 1.00 0.00 ATOM 135 N LYS A 20 -7.118 20.741 32.637 1.00 0.00 ATOM 136 CA LYS A 20 -5.812 20.992 32.045 1.00 0.00 ATOM 137 CB LYS A 20 -5.958 21.757 30.728 1.00 0.00 ATOM 138 CG LYS A 20 -6.665 20.977 29.632 1.00 0.00 ATOM 139 CD LYS A 20 -6.735 21.777 28.341 1.00 0.00 ATOM 140 CE LYS A 20 -7.466 21.008 27.253 1.00 0.00 ATOM 141 NZ LYS A 20 -7.551 21.785 25.986 1.00 0.00 ATOM 142 O LYS A 20 -5.386 22.714 33.665 1.00 0.00 ATOM 143 C LYS A 20 -4.909 21.821 32.959 1.00 0.00 ATOM 144 N TYR A 21 -3.610 21.557 32.924 1.00 0.00 ATOM 145 CA TYR A 21 -2.675 22.324 33.763 1.00 0.00 ATOM 146 CB TYR A 21 -1.250 21.790 33.600 1.00 0.00 ATOM 147 CG TYR A 21 -0.218 22.544 34.408 1.00 0.00 ATOM 148 CD1 TYR A 21 -0.089 22.329 35.774 1.00 0.00 ATOM 149 CD2 TYR A 21 0.624 23.468 33.803 1.00 0.00 ATOM 150 CE1 TYR A 21 0.852 23.011 36.521 1.00 0.00 ATOM 151 CE2 TYR A 21 1.570 24.160 34.534 1.00 0.00 ATOM 152 CZ TYR A 21 1.678 23.925 35.904 1.00 0.00 ATOM 153 OH TYR A 21 2.616 24.608 36.646 1.00 0.00 ATOM 154 O TYR A 21 -2.817 24.062 32.152 1.00 0.00 ATOM 155 C TYR A 21 -2.694 23.779 33.350 1.00 0.00 ATOM 156 N PRO A 22 -2.633 24.722 34.286 1.00 0.00 ATOM 157 CA PRO A 22 -2.645 26.131 33.980 1.00 0.00 ATOM 158 CB PRO A 22 -3.115 26.733 35.338 1.00 0.00 ATOM 159 CG PRO A 22 -2.367 25.851 36.298 1.00 0.00 ATOM 160 CD PRO A 22 -2.606 24.472 35.711 1.00 0.00 ATOM 161 O PRO A 22 -0.306 26.108 33.585 1.00 0.00 ATOM 162 C PRO A 22 -1.393 26.566 33.232 1.00 0.00 ATOM 163 N LYS A 23 -1.672 27.396 32.148 1.00 0.00 ATOM 164 CA LYS A 23 -0.529 27.958 31.427 1.00 0.00 ATOM 165 CB LYS A 23 -0.891 28.206 29.961 1.00 0.00 ATOM 166 CG LYS A 23 -1.157 26.938 29.164 1.00 0.00 ATOM 167 CD LYS A 23 -1.510 27.258 27.721 1.00 0.00 ATOM 168 CE LYS A 23 -1.755 25.989 26.920 1.00 0.00 ATOM 169 NZ LYS A 23 -2.116 26.286 25.506 1.00 0.00 ATOM 170 O LYS A 23 -0.631 29.544 33.214 1.00 0.00 ATOM 171 C LYS A 23 -0.049 29.184 32.194 1.00 0.00 ATOM 172 N GLU A 24 0.983 29.824 31.793 1.00 0.00 ATOM 173 CA GLU A 24 1.512 31.003 32.460 1.00 0.00 ATOM 174 CB GLU A 24 2.763 31.513 31.744 1.00 0.00 ATOM 175 CG GLU A 24 3.381 32.750 32.375 1.00 0.00 ATOM 176 CD GLU A 24 4.634 33.209 31.656 1.00 0.00 ATOM 177 OE1 GLU A 24 5.053 32.525 30.698 1.00 0.00 ATOM 178 OE2 GLU A 24 5.198 34.250 32.050 1.00 0.00 ATOM 179 O GLU A 24 -0.047 32.521 31.458 1.00 0.00 ATOM 180 C GLU A 24 0.538 32.154 32.478 1.00 0.00 ATOM 181 N ASP A 25 0.310 32.738 33.657 1.00 0.00 ATOM 182 CA ASP A 25 -0.549 33.858 33.899 1.00 0.00 ATOM 183 CB ASP A 25 -0.387 34.907 32.797 1.00 0.00 ATOM 184 CG ASP A 25 1.027 35.447 32.711 1.00 0.00 ATOM 185 OD1 ASP A 25 1.607 35.764 33.770 1.00 0.00 ATOM 186 OD2 ASP A 25 1.554 35.555 31.583 1.00 0.00 ATOM 187 O ASP A 25 -2.873 34.377 34.101 1.00 0.00 ATOM 188 C ASP A 25 -2.018 33.509 33.947 1.00 0.00 ATOM 189 N SER A 26 -2.343 32.235 33.831 1.00 0.00 ATOM 190 CA SER A 26 -3.716 31.785 33.871 1.00 0.00 ATOM 191 CB SER A 26 -3.947 30.676 32.844 1.00 0.00 ATOM 192 OG SER A 26 -3.810 31.169 31.521 1.00 0.00 ATOM 193 O SER A 26 -3.470 30.325 35.758 1.00 0.00 ATOM 194 C SER A 26 -4.210 31.098 35.141 1.00 0.00 ATOM 195 N GLU A 27 -5.437 31.384 35.519 1.00 0.00 ATOM 196 CA GLU A 27 -6.045 30.726 36.674 1.00 0.00 ATOM 197 CB GLU A 27 -6.781 31.764 37.523 1.00 0.00 ATOM 198 CG GLU A 27 -5.872 32.798 38.167 1.00 0.00 ATOM 199 CD GLU A 27 -6.630 33.783 39.034 1.00 0.00 ATOM 200 OE1 GLU A 27 -7.869 33.656 39.131 1.00 0.00 ATOM 201 OE2 GLU A 27 -5.985 34.680 39.615 1.00 0.00 ATOM 202 O GLU A 27 -7.968 30.031 35.417 1.00 0.00 ATOM 203 C GLU A 27 -7.026 29.679 36.154 1.00 0.00 ATOM 204 N ILE A 28 -6.943 28.465 36.691 1.00 0.00 ATOM 205 CA ILE A 28 -7.834 27.394 36.239 1.00 0.00 ATOM 206 CB ILE A 28 -7.042 26.216 35.644 1.00 0.00 ATOM 207 CG1 ILE A 28 -6.158 26.696 34.491 1.00 0.00 ATOM 208 CG2 ILE A 28 -7.991 25.150 35.113 1.00 0.00 ATOM 209 CD1 ILE A 28 -6.934 27.267 33.323 1.00 0.00 ATOM 210 O ILE A 28 -8.080 26.890 38.550 1.00 0.00 ATOM 211 C ILE A 28 -8.637 26.903 37.450 1.00 0.00 ATOM 212 N ARG A 29 -9.932 26.690 37.268 1.00 0.00 ATOM 213 CA ARG A 29 -10.785 26.231 38.356 1.00 0.00 ATOM 214 CB ARG A 29 -12.223 26.711 38.149 1.00 0.00 ATOM 215 CG ARG A 29 -13.164 26.360 39.290 1.00 0.00 ATOM 216 CD ARG A 29 -14.564 26.893 39.035 1.00 0.00 ATOM 217 NE ARG A 29 -15.491 26.533 40.105 1.00 0.00 ATOM 218 CZ ARG A 29 -16.813 26.624 40.011 1.00 0.00 ATOM 219 NH1 ARG A 29 -17.577 26.273 41.035 1.00 0.00 ATOM 220 NH2 ARG A 29 -17.369 27.066 38.891 1.00 0.00 ATOM 221 O ARG A 29 -11.108 24.059 37.393 1.00 0.00 ATOM 222 C ARG A 29 -10.754 24.717 38.378 1.00 0.00 ATOM 223 N CYS A 30 -10.270 24.149 39.486 1.00 0.00 ATOM 224 CA CYS A 30 -10.121 22.727 39.615 1.00 0.00 ATOM 225 CB CYS A 30 -8.908 22.391 40.483 1.00 0.00 ATOM 226 SG CYS A 30 -9.065 22.896 42.213 1.00 0.00 ATOM 227 O CYS A 30 -12.320 22.780 40.589 1.00 0.00 ATOM 228 C CYS A 30 -11.347 22.090 40.259 1.00 0.00 ATOM 229 N LEU A 31 -11.265 20.781 40.480 1.00 0.00 ATOM 230 CA LEU A 31 -12.415 20.168 41.158 1.00 0.00 ATOM 231 CB LEU A 31 -12.935 18.973 40.356 1.00 0.00 ATOM 232 CG LEU A 31 -13.472 19.277 38.957 1.00 0.00 ATOM 233 CD1 LEU A 31 -13.840 17.992 38.231 1.00 0.00 ATOM 234 CD2 LEU A 31 -14.712 20.153 39.035 1.00 0.00 ATOM 235 O LEU A 31 -11.746 20.543 43.446 1.00 0.00 ATOM 236 C LEU A 31 -11.929 19.711 42.533 1.00 0.00 ATOM 237 N SER A 32 -11.705 18.440 42.679 1.00 0.00 ATOM 238 CA SER A 32 -11.356 17.784 43.912 1.00 0.00 ATOM 239 CB SER A 32 -11.167 16.283 43.685 1.00 0.00 ATOM 240 OG SER A 32 -10.751 15.635 44.875 1.00 0.00 ATOM 241 O SER A 32 -9.099 18.521 43.756 1.00 0.00 ATOM 242 C SER A 32 -10.058 18.312 44.528 1.00 0.00 ATOM 243 N GLN A 33 -10.113 18.503 45.858 1.00 0.00 ATOM 244 CA GLN A 33 -8.910 18.992 46.539 1.00 0.00 ATOM 245 CB GLN A 33 -9.121 20.424 47.036 1.00 0.00 ATOM 246 CG GLN A 33 -7.904 21.029 47.717 1.00 0.00 ATOM 247 CD GLN A 33 -8.110 22.482 48.093 1.00 0.00 ATOM 248 OE1 GLN A 33 -9.186 23.043 47.881 1.00 0.00 ATOM 249 NE2 GLN A 33 -7.077 23.100 48.654 1.00 0.00 ATOM 250 O GLN A 33 -9.534 17.838 48.546 1.00 0.00 ATOM 251 C GLN A 33 -8.624 18.079 47.725 1.00 0.00 ATOM 252 N ARG A 34 -7.289 17.568 47.837 1.00 0.00 ATOM 253 CA ARG A 34 -7.004 16.730 48.995 1.00 0.00 ATOM 254 CB ARG A 34 -6.967 15.253 48.591 1.00 0.00 ATOM 255 CG ARG A 34 -8.287 14.724 48.054 1.00 0.00 ATOM 256 CD ARG A 34 -9.329 14.620 49.155 1.00 0.00 ATOM 257 NE ARG A 34 -10.571 14.015 48.678 1.00 0.00 ATOM 258 CZ ARG A 34 -11.564 14.696 48.116 1.00 0.00 ATOM 259 NH1 ARG A 34 -12.657 14.063 47.711 1.00 0.00 ATOM 260 NH2 ARG A 34 -11.463 16.009 47.959 1.00 0.00 ATOM 261 O ARG A 34 -4.702 17.384 48.944 1.00 0.00 ATOM 262 C ARG A 34 -5.677 17.041 49.644 1.00 0.00 ATOM 263 N TRP A 35 -5.589 16.973 50.967 1.00 0.00 ATOM 264 CA TRP A 35 -4.285 17.021 51.612 1.00 0.00 ATOM 265 CB TRP A 35 -4.300 18.010 52.779 1.00 0.00 ATOM 266 CG TRP A 35 -4.467 19.436 52.353 1.00 0.00 ATOM 267 CD1 TRP A 35 -4.666 19.894 51.083 1.00 0.00 ATOM 268 CD2 TRP A 35 -4.452 20.593 53.200 1.00 0.00 ATOM 269 CE2 TRP A 35 -4.646 21.717 52.373 1.00 0.00 ATOM 270 CE3 TRP A 35 -4.294 20.787 54.575 1.00 0.00 ATOM 271 NE1 TRP A 35 -4.774 21.265 51.084 1.00 0.00 ATOM 272 CZ2 TRP A 35 -4.687 23.016 52.877 1.00 0.00 ATOM 273 CZ3 TRP A 35 -4.333 22.077 55.069 1.00 0.00 ATOM 274 CH2 TRP A 35 -4.527 23.176 54.226 1.00 0.00 ATOM 275 O TRP A 35 -4.901 15.054 52.836 1.00 0.00 ATOM 276 C TRP A 35 -4.055 15.614 52.135 1.00 0.00 ATOM 277 N GLN A 36 -2.930 14.982 51.764 1.00 0.00 ATOM 278 CA GLN A 36 -2.631 13.613 52.193 1.00 0.00 ATOM 279 CB GLN A 36 -3.034 12.612 51.109 1.00 0.00 ATOM 280 CG GLN A 36 -4.516 12.620 50.775 1.00 0.00 ATOM 281 CD GLN A 36 -5.369 12.053 51.893 1.00 0.00 ATOM 282 OE1 GLN A 36 -4.944 11.145 52.610 1.00 0.00 ATOM 283 NE2 GLN A 36 -6.576 12.584 52.044 1.00 0.00 ATOM 284 O GLN A 36 -0.366 14.182 51.878 1.00 0.00 ATOM 285 C GLN A 36 -1.150 13.455 52.493 1.00 0.00 ATOM 286 N ARG A 37 -0.737 12.451 53.238 1.00 0.00 ATOM 287 CA ARG A 37 0.707 12.226 53.459 1.00 0.00 ATOM 288 CB ARG A 37 0.894 11.140 54.584 1.00 0.00 ATOM 289 CG ARG A 37 0.549 11.679 56.042 1.00 0.00 ATOM 290 CD ARG A 37 -0.838 12.394 56.195 1.00 0.00 ATOM 291 NE ARG A 37 -1.099 12.559 57.668 1.00 0.00 ATOM 292 CZ ARG A 37 -1.388 13.707 58.237 1.00 0.00 ATOM 293 NH1 ARG A 37 -1.321 14.836 57.583 1.00 0.00 ATOM 294 NH2 ARG A 37 -1.737 13.685 59.495 1.00 0.00 ATOM 295 O ARG A 37 0.661 10.881 51.453 1.00 0.00 ATOM 296 C ARG A 37 1.324 11.665 52.184 1.00 0.00 ATOM 297 N GLY A 38 2.555 12.034 51.894 1.00 0.00 ATOM 298 CA GLY A 38 3.260 11.637 50.693 1.00 0.00 ATOM 299 O GLY A 38 5.228 11.632 52.005 1.00 0.00 ATOM 300 C GLY A 38 4.783 11.744 50.878 1.00 0.00 ATOM 301 N GLY A 39 5.486 12.086 49.814 1.00 0.00 ATOM 302 CA GLY A 39 6.954 12.106 49.860 1.00 0.00 ATOM 303 O GLY A 39 6.965 9.735 49.616 1.00 0.00 ATOM 304 C GLY A 39 7.462 10.798 49.274 1.00 0.00 ATOM 305 N ASN A 40 8.442 10.849 48.344 1.00 0.00 ATOM 306 CA ASN A 40 8.948 9.629 47.683 1.00 0.00 ATOM 307 CB ASN A 40 10.104 9.891 46.715 1.00 0.00 ATOM 308 CG ASN A 40 9.645 10.528 45.419 1.00 0.00 ATOM 309 ND2 ASN A 40 10.574 11.155 44.706 1.00 0.00 ATOM 310 OD1 ASN A 40 8.468 10.457 45.063 1.00 0.00 ATOM 311 O ASN A 40 9.258 7.435 48.527 1.00 0.00 ATOM 312 C ASN A 40 9.449 8.653 48.714 1.00 0.00 ATOM 313 N ALA A 41 10.072 9.118 49.745 1.00 0.00 ATOM 314 CA ALA A 41 10.549 8.226 50.774 1.00 0.00 ATOM 315 CB ALA A 41 11.247 9.012 51.874 1.00 0.00 ATOM 316 O ALA A 41 9.404 6.274 51.550 1.00 0.00 ATOM 317 C ALA A 41 9.401 7.496 51.461 1.00 0.00 ATOM 318 N SER A 42 8.409 8.213 51.948 1.00 0.00 ATOM 319 CA SER A 42 7.276 7.608 52.622 1.00 0.00 ATOM 320 CB SER A 42 6.365 8.677 53.229 1.00 0.00 ATOM 321 OG SER A 42 7.043 9.417 54.228 1.00 0.00 ATOM 322 O SER A 42 6.094 5.609 52.153 1.00 0.00 ATOM 323 C SER A 42 6.438 6.733 51.698 1.00 0.00 ATOM 324 N ASN A 43 6.279 7.162 50.461 1.00 0.00 ATOM 325 CA ASN A 43 5.475 6.362 49.508 1.00 0.00 ATOM 326 CB ASN A 43 5.319 7.108 48.182 1.00 0.00 ATOM 327 CG ASN A 43 4.371 8.287 48.285 1.00 0.00 ATOM 328 ND2 ASN A 43 4.492 9.224 47.352 1.00 0.00 ATOM 329 OD1 ASN A 43 3.543 8.353 49.192 1.00 0.00 ATOM 330 O ASN A 43 5.486 3.973 49.218 1.00 0.00 ATOM 331 C ASN A 43 6.177 5.002 49.238 1.00 0.00 ATOM 332 N SER A 44 7.507 5.036 49.048 1.00 0.00 ATOM 333 CA SER A 44 8.288 3.761 48.918 1.00 0.00 ATOM 334 CB SER A 44 9.739 4.058 48.537 1.00 0.00 ATOM 335 OG SER A 44 9.821 4.626 47.241 1.00 0.00 ATOM 336 O SER A 44 8.187 1.728 50.185 1.00 0.00 ATOM 337 C SER A 44 8.305 2.977 50.200 1.00 0.00 ATOM 338 N CYS A 45 8.414 3.596 51.390 1.00 0.00 ATOM 339 CA CYS A 45 8.316 2.854 52.642 1.00 0.00 ATOM 340 CB CYS A 45 8.513 3.791 53.835 1.00 0.00 ATOM 341 SG CYS A 45 8.513 2.961 55.442 1.00 0.00 ATOM 342 O CYS A 45 6.868 1.007 53.187 1.00 0.00 ATOM 343 C CYS A 45 6.960 2.159 52.755 1.00 0.00 ATOM 344 N THR A 46 5.898 2.839 52.365 1.00 0.00 ATOM 345 CA THR A 46 4.549 2.290 52.423 1.00 0.00 ATOM 346 CB THR A 46 3.451 3.341 52.176 1.00 0.00 ATOM 347 CG2 THR A 46 2.073 2.702 52.251 1.00 0.00 ATOM 348 OG1 THR A 46 3.540 4.371 53.168 1.00 0.00 ATOM 349 O THR A 46 3.746 0.149 51.695 1.00 0.00 ATOM 350 C THR A 46 4.384 1.169 51.381 1.00 0.00 ATOM 351 N ILE A 47 4.902 1.400 50.182 1.00 0.00 ATOM 352 CA ILE A 47 4.817 0.298 49.176 1.00 0.00 ATOM 353 CB ILE A 47 5.457 0.707 47.835 1.00 0.00 ATOM 354 CG1 ILE A 47 4.683 1.868 47.207 1.00 0.00 ATOM 355 CG2 ILE A 47 5.449 -0.461 46.863 1.00 0.00 ATOM 356 CD1 ILE A 47 3.243 1.539 46.886 1.00 0.00 ATOM 357 O ILE A 47 4.965 -2.072 49.637 1.00 0.00 ATOM 358 C ILE A 47 5.500 -0.960 49.717 1.00 0.00 ATOM 359 N LEU A 48 6.702 -0.810 50.303 1.00 0.00 ATOM 360 CA LEU A 48 7.413 -1.950 50.879 1.00 0.00 ATOM 361 CB LEU A 48 8.792 -1.521 51.385 1.00 0.00 ATOM 362 CG LEU A 48 9.817 -1.140 50.316 1.00 0.00 ATOM 363 CD1 LEU A 48 11.068 -0.558 50.954 1.00 0.00 ATOM 364 CD2 LEU A 48 10.223 -2.357 49.500 1.00 0.00 ATOM 365 O LEU A 48 6.476 -3.800 52.074 1.00 0.00 ATOM 366 C LEU A 48 6.631 -2.570 52.029 1.00 0.00 ATOM 367 N SER A 49 6.166 -1.756 52.994 1.00 0.00 ATOM 368 CA SER A 49 5.522 -2.306 54.172 1.00 0.00 ATOM 369 CB SER A 49 5.213 -1.194 55.178 1.00 0.00 ATOM 370 OG SER A 49 6.404 -0.654 55.723 1.00 0.00 ATOM 371 O SER A 49 3.945 -4.095 54.279 1.00 0.00 ATOM 372 C SER A 49 4.207 -2.965 53.775 1.00 0.00 ATOM 373 N LEU A 50 3.460 -2.376 52.865 1.00 0.00 ATOM 374 CA LEU A 50 2.138 -2.960 52.546 1.00 0.00 ATOM 375 CB LEU A 50 1.297 -1.972 51.736 1.00 0.00 ATOM 376 CG LEU A 50 0.838 -0.710 52.470 1.00 0.00 ATOM 377 CD1 LEU A 50 0.149 0.249 51.512 1.00 0.00 ATOM 378 CD2 LEU A 50 -0.143 -1.062 53.579 1.00 0.00 ATOM 379 O LEU A 50 1.518 -5.176 51.808 1.00 0.00 ATOM 380 C LEU A 50 2.330 -4.240 51.725 1.00 0.00 ATOM 381 N LEU A 51 3.378 -4.274 50.889 1.00 0.00 ATOM 382 CA LEU A 51 3.604 -5.493 50.104 1.00 0.00 ATOM 383 CB LEU A 51 4.489 -5.194 48.894 1.00 0.00 ATOM 384 CG LEU A 51 3.919 -4.220 47.861 1.00 0.00 ATOM 385 CD1 LEU A 51 4.942 -3.932 46.772 1.00 0.00 ATOM 386 CD2 LEU A 51 2.678 -4.801 47.203 1.00 0.00 ATOM 387 O LEU A 51 4.563 -7.690 50.293 1.00 0.00 ATOM 388 C LEU A 51 4.282 -6.596 50.878 1.00 0.00 ATOM 389 N GLY A 52 4.690 -6.459 52.145 1.00 0.00 ATOM 390 CA GLY A 52 5.239 -7.547 52.947 1.00 0.00 ATOM 391 O GLY A 52 7.158 -8.318 54.130 1.00 0.00 ATOM 392 C GLY A 52 6.666 -7.415 53.447 1.00 0.00 ATOM 393 N ALA A 53 7.336 -6.322 53.149 1.00 0.00 ATOM 394 CA ALA A 53 8.727 -6.142 53.567 1.00 0.00 ATOM 395 CB ALA A 53 9.436 -5.094 52.652 1.00 0.00 ATOM 396 O ALA A 53 8.436 -4.794 55.529 1.00 0.00 ATOM 397 C ALA A 53 9.058 -5.709 54.988 1.00 0.00 ATOM 398 N PRO A 54 10.055 -6.470 55.608 1.00 0.00 ATOM 399 CA PRO A 54 10.424 -6.086 56.973 1.00 0.00 ATOM 400 CB PRO A 54 11.411 -7.177 57.382 1.00 0.00 ATOM 401 CG PRO A 54 10.910 -8.374 56.616 1.00 0.00 ATOM 402 CD PRO A 54 10.636 -7.781 55.259 1.00 0.00 ATOM 403 O PRO A 54 12.365 -4.746 56.551 1.00 0.00 ATOM 404 C PRO A 54 11.186 -4.719 56.933 1.00 0.00 ATOM 405 N CYS A 55 10.462 -3.604 57.087 1.00 0.00 ATOM 406 CA CYS A 55 11.074 -2.295 56.748 1.00 0.00 ATOM 407 CB CYS A 55 10.352 -1.657 55.559 1.00 0.00 ATOM 408 SG CYS A 55 11.007 -0.046 55.065 1.00 0.00 ATOM 409 O CYS A 55 10.039 -1.163 58.599 1.00 0.00 ATOM 410 C CYS A 55 11.025 -1.260 57.864 1.00 0.00 ATOM 411 N ALA A 56 12.103 -0.477 57.977 1.00 0.00 ATOM 412 CA ALA A 56 12.263 0.632 58.935 1.00 0.00 ATOM 413 CB ALA A 56 13.425 0.347 59.874 1.00 0.00 ATOM 414 O ALA A 56 13.129 1.790 56.998 1.00 0.00 ATOM 415 C ALA A 56 12.534 1.876 58.087 1.00 0.00 ATOM 416 N PHE A 57 12.086 3.064 58.559 1.00 0.00 ATOM 417 CA PHE A 57 12.173 4.238 57.672 1.00 0.00 ATOM 418 CB PHE A 57 10.774 4.730 57.296 1.00 0.00 ATOM 419 CG PHE A 57 10.775 5.928 56.389 1.00 0.00 ATOM 420 CD1 PHE A 57 11.053 5.791 55.039 1.00 0.00 ATOM 421 CD2 PHE A 57 10.501 7.191 56.885 1.00 0.00 ATOM 422 CE1 PHE A 57 11.055 6.893 54.206 1.00 0.00 ATOM 423 CE2 PHE A 57 10.503 8.291 56.051 1.00 0.00 ATOM 424 CZ PHE A 57 10.778 8.147 54.716 1.00 0.00 ATOM 425 O PHE A 57 12.499 5.770 59.483 1.00 0.00 ATOM 426 C PHE A 57 12.895 5.369 58.388 1.00 0.00 ATOM 427 N MET A 58 14.013 5.878 57.764 1.00 0.00 ATOM 428 CA MET A 58 14.772 6.978 58.344 1.00 0.00 ATOM 429 CB MET A 58 16.256 6.751 58.056 1.00 0.00 ATOM 430 CG MET A 58 17.165 7.854 58.572 1.00 0.00 ATOM 431 SD MET A 58 18.909 7.523 58.257 1.00 0.00 ATOM 432 CE MET A 58 19.667 8.962 59.009 1.00 0.00 ATOM 433 O MET A 58 14.039 8.144 56.362 1.00 0.00 ATOM 434 C MET A 58 14.145 8.157 57.585 1.00 0.00 ATOM 435 N GLY A 59 13.722 9.169 58.308 1.00 0.00 ATOM 436 CA GLY A 59 13.071 10.332 57.733 1.00 0.00 ATOM 437 O GLY A 59 13.169 11.131 59.968 1.00 0.00 ATOM 438 C GLY A 59 12.951 11.429 58.807 1.00 0.00 ATOM 439 N SER A 60 12.646 12.624 58.345 1.00 0.00 ATOM 440 CA SER A 60 12.422 13.730 59.291 1.00 0.00 ATOM 441 CB SER A 60 13.574 14.735 59.223 1.00 0.00 ATOM 442 OG SER A 60 13.367 15.811 60.122 1.00 0.00 ATOM 443 O SER A 60 10.878 14.702 57.763 1.00 0.00 ATOM 444 C SER A 60 11.132 14.436 58.938 1.00 0.00 ATOM 445 N MET A 61 10.325 14.690 59.931 1.00 0.00 ATOM 446 CA MET A 61 9.078 15.443 59.770 1.00 0.00 ATOM 447 CB MET A 61 7.874 14.618 60.231 1.00 0.00 ATOM 448 CG MET A 61 7.588 13.401 59.366 1.00 0.00 ATOM 449 SD MET A 61 6.209 12.417 59.983 1.00 0.00 ATOM 450 CE MET A 61 6.946 11.672 61.436 1.00 0.00 ATOM 451 O MET A 61 9.719 16.550 61.787 1.00 0.00 ATOM 452 C MET A 61 9.146 16.654 60.695 1.00 0.00 ATOM 453 N ALA A 62 8.468 17.712 60.357 1.00 0.00 ATOM 454 CA ALA A 62 8.271 18.869 61.255 1.00 0.00 ATOM 455 CB ALA A 62 8.149 20.165 60.454 1.00 0.00 ATOM 456 O ALA A 62 6.227 17.951 62.074 1.00 0.00 ATOM 457 C ALA A 62 7.128 18.748 62.234 1.00 0.00 ATOM 458 N PRO A 63 7.168 19.507 63.351 1.00 0.00 ATOM 459 CA PRO A 63 6.260 19.268 64.462 1.00 0.00 ATOM 460 CB PRO A 63 7.411 19.423 65.670 1.00 0.00 ATOM 461 CG PRO A 63 7.825 20.805 65.200 1.00 0.00 ATOM 462 CD PRO A 63 8.034 20.488 63.744 1.00 0.00 ATOM 463 O PRO A 63 4.205 20.420 65.211 1.00 0.00 ATOM 464 C PRO A 63 4.984 20.063 64.315 1.00 0.00 ATOM 465 N GLY A 64 4.640 20.375 63.071 1.00 0.00 ATOM 466 CA GLY A 64 3.328 20.907 62.717 1.00 0.00 ATOM 467 O GLY A 64 2.738 18.612 63.316 1.00 0.00 ATOM 468 C GLY A 64 2.354 19.733 62.964 1.00 0.00 ATOM 469 N HIS A 65 1.064 19.956 62.764 1.00 0.00 ATOM 470 CA HIS A 65 0.083 18.901 63.055 1.00 0.00 ATOM 471 CB HIS A 65 -1.342 19.425 62.856 1.00 0.00 ATOM 472 CG HIS A 65 -1.783 20.390 63.912 1.00 0.00 ATOM 473 CD2 HIS A 65 -2.166 21.794 63.939 1.00 0.00 ATOM 474 ND1 HIS A 65 -1.914 20.035 65.236 1.00 0.00 ATOM 475 CE1 HIS A 65 -2.323 21.108 65.938 1.00 0.00 ATOM 476 NE2 HIS A 65 -2.477 22.166 65.167 1.00 0.00 ATOM 477 O HIS A 65 0.118 16.544 62.609 1.00 0.00 ATOM 478 C HIS A 65 0.234 17.681 62.152 1.00 0.00 ATOM 479 N VAL A 66 0.487 17.984 60.871 1.00 0.00 ATOM 480 CA VAL A 66 0.666 16.864 59.958 1.00 0.00 ATOM 481 CB VAL A 66 0.831 17.345 58.504 1.00 0.00 ATOM 482 CG1 VAL A 66 1.186 16.179 57.594 1.00 0.00 ATOM 483 CG2 VAL A 66 -0.461 17.972 58.001 1.00 0.00 ATOM 484 O VAL A 66 1.835 14.821 60.371 1.00 0.00 ATOM 485 C VAL A 66 1.897 16.060 60.324 1.00 0.00 ATOM 486 N ALA A 67 2.963 16.689 60.820 1.00 0.00 ATOM 487 CA ALA A 67 4.152 15.992 61.282 1.00 0.00 ATOM 488 CB ALA A 67 5.221 16.989 61.703 1.00 0.00 ATOM 489 O ALA A 67 4.274 13.919 62.577 1.00 0.00 ATOM 490 C ALA A 67 3.879 15.084 62.464 1.00 0.00 ATOM 491 N ASP A 68 3.021 15.577 63.363 1.00 0.00 ATOM 492 CA ASP A 68 2.689 14.826 64.565 1.00 0.00 ATOM 493 CB ASP A 68 2.133 15.763 65.641 1.00 0.00 ATOM 494 CG ASP A 68 3.196 16.671 66.230 1.00 0.00 ATOM 495 OD1 ASP A 68 4.395 16.396 66.016 1.00 0.00 ATOM 496 OD2 ASP A 68 2.829 17.656 66.903 1.00 0.00 ATOM 497 O ASP A 68 1.567 12.847 65.135 1.00 0.00 ATOM 498 C ASP A 68 1.686 13.721 64.295 1.00 0.00 ATOM 499 N PHE A 69 1.011 13.707 63.138 1.00 0.00 ATOM 500 CA PHE A 69 0.061 12.661 62.792 1.00 0.00 ATOM 501 CB PHE A 69 -1.131 13.343 62.118 1.00 0.00 ATOM 502 CG PHE A 69 -1.838 14.336 62.995 1.00 0.00 ATOM 503 CD1 PHE A 69 -1.673 14.308 64.369 1.00 0.00 ATOM 504 CD2 PHE A 69 -2.667 15.299 62.448 1.00 0.00 ATOM 505 CE1 PHE A 69 -2.324 15.221 65.177 1.00 0.00 ATOM 506 CE2 PHE A 69 -3.318 16.213 63.255 1.00 0.00 ATOM 507 CZ PHE A 69 -3.149 16.175 64.615 1.00 0.00 ATOM 508 O PHE A 69 -0.054 10.546 61.602 1.00 0.00 ATOM 509 C PHE A 69 0.579 11.581 61.814 1.00 0.00 ATOM 510 N VAL A 70 1.691 12.031 61.096 1.00 0.00 ATOM 511 CA VAL A 70 2.181 11.136 60.034 1.00 0.00 ATOM 512 CB VAL A 70 3.196 11.847 59.119 1.00 0.00 ATOM 513 CG1 VAL A 70 3.828 10.856 58.154 1.00 0.00 ATOM 514 CG2 VAL A 70 2.512 12.938 58.312 1.00 0.00 ATOM 515 O VAL A 70 2.666 8.789 59.968 1.00 0.00 ATOM 516 C VAL A 70 2.866 9.845 60.537 1.00 0.00 ATOM 517 N LEU A 71 3.631 9.929 61.615 1.00 0.00 ATOM 518 CA LEU A 71 4.247 8.706 62.145 1.00 0.00 ATOM 519 CB LEU A 71 5.130 8.996 63.360 1.00 0.00 ATOM 520 CG LEU A 71 5.937 7.816 63.908 1.00 0.00 ATOM 521 CD1 LEU A 71 6.889 7.280 62.852 1.00 0.00 ATOM 522 CD2 LEU A 71 6.757 8.241 65.117 1.00 0.00 ATOM 523 O LEU A 71 3.404 6.472 62.318 1.00 0.00 ATOM 524 C LEU A 71 3.231 7.659 62.568 1.00 0.00 ATOM 525 N ASP A 72 2.138 8.126 63.192 1.00 0.00 ATOM 526 CA ASP A 72 1.082 7.235 63.612 1.00 0.00 ATOM 527 CB ASP A 72 0.008 8.003 64.384 1.00 0.00 ATOM 528 CG ASP A 72 0.473 8.431 65.761 1.00 0.00 ATOM 529 OD1 ASP A 72 1.508 7.910 66.227 1.00 0.00 ATOM 530 OD2 ASP A 72 -0.198 9.287 66.375 1.00 0.00 ATOM 531 O ASP A 72 0.231 5.352 62.389 1.00 0.00 ATOM 532 C ASP A 72 0.501 6.553 62.378 1.00 0.00 ATOM 533 N ASP A 73 0.315 7.316 61.330 1.00 0.00 ATOM 534 CA ASP A 73 -0.229 6.749 60.105 1.00 0.00 ATOM 535 CB ASP A 73 -0.522 7.813 59.047 1.00 0.00 ATOM 536 CG ASP A 73 -1.681 8.712 59.431 1.00 0.00 ATOM 537 OD1 ASP A 73 -2.410 8.368 60.383 1.00 0.00 ATOM 538 OD2 ASP A 73 -1.860 9.762 58.778 1.00 0.00 ATOM 539 O ASP A 73 0.289 4.620 59.126 1.00 0.00 ATOM 540 C ASP A 73 0.730 5.710 59.518 1.00 0.00 ATOM 541 N LEU A 74 1.999 6.117 59.366 1.00 0.00 ATOM 542 CA LEU A 74 2.970 5.185 58.779 1.00 0.00 ATOM 543 CB LEU A 74 4.346 5.843 58.667 1.00 0.00 ATOM 544 CG LEU A 74 4.477 6.966 57.635 1.00 0.00 ATOM 545 CD1 LEU A 74 5.830 7.650 57.754 1.00 0.00 ATOM 546 CD2 LEU A 74 4.344 6.418 56.223 1.00 0.00 ATOM 547 O LEU A 74 3.290 2.873 58.959 1.00 0.00 ATOM 548 C LEU A 74 3.137 3.929 59.604 1.00 0.00 ATOM 549 N ARG A 75 3.159 3.968 60.927 1.00 0.00 ATOM 550 CA ARG A 75 3.248 2.717 61.700 1.00 0.00 ATOM 551 CB ARG A 75 3.064 2.995 63.194 1.00 0.00 ATOM 552 CG ARG A 75 3.189 1.763 64.075 1.00 0.00 ATOM 553 CD ARG A 75 3.117 2.128 65.548 1.00 0.00 ATOM 554 NE ARG A 75 3.028 0.946 66.401 1.00 0.00 ATOM 555 CZ ARG A 75 2.858 0.985 67.718 1.00 0.00 ATOM 556 NH1 ARG A 75 2.789 -0.142 68.413 1.00 0.00 ATOM 557 NH2 ARG A 75 2.757 2.153 68.339 1.00 0.00 ATOM 558 O ARG A 75 2.507 0.487 61.241 1.00 0.00 ATOM 559 C ARG A 75 2.196 1.702 61.300 1.00 0.00 ATOM 560 N ARG A 76 0.994 2.098 60.897 1.00 0.00 ATOM 561 CA ARG A 76 -0.057 1.166 60.514 1.00 0.00 ATOM 562 CB ARG A 76 -1.423 1.889 61.050 1.00 0.00 ATOM 563 CG ARG A 76 -2.649 0.979 61.187 1.00 0.00 ATOM 564 CD ARG A 76 -3.889 1.791 61.556 1.00 0.00 ATOM 565 NE ARG A 76 -3.664 2.647 62.722 1.00 0.00 ATOM 566 CZ ARG A 76 -3.681 2.229 63.984 1.00 0.00 ATOM 567 NH1 ARG A 76 -3.923 0.956 64.264 1.00 0.00 ATOM 568 NH2 ARG A 76 -3.443 3.087 64.969 1.00 0.00 ATOM 569 O ARG A 76 -0.503 -0.428 58.775 1.00 0.00 ATOM 570 C ARG A 76 0.189 0.520 59.178 1.00 0.00 ATOM 571 N TYR A 77 1.200 0.978 58.427 1.00 0.00 ATOM 572 CA TYR A 77 1.518 0.351 57.139 1.00 0.00 ATOM 573 CB TYR A 77 1.987 1.402 56.132 1.00 0.00 ATOM 574 CG TYR A 77 0.925 2.413 55.760 1.00 0.00 ATOM 575 CD1 TYR A 77 0.853 3.638 56.411 1.00 0.00 ATOM 576 CD2 TYR A 77 -0.001 2.138 54.763 1.00 0.00 ATOM 577 CE1 TYR A 77 -0.114 4.568 56.079 1.00 0.00 ATOM 578 CE2 TYR A 77 -0.973 3.056 54.418 1.00 0.00 ATOM 579 CZ TYR A 77 -1.025 4.280 55.085 1.00 0.00 ATOM 580 OH TYR A 77 -1.988 5.204 54.754 1.00 0.00 ATOM 581 O TYR A 77 3.380 -0.909 56.384 1.00 0.00 ATOM 582 C TYR A 77 2.632 -0.685 57.318 1.00 0.00 ATOM 583 N SER A 78 2.795 -1.246 58.496 1.00 0.00 ATOM 584 CA SER A 78 3.849 -2.198 58.816 1.00 0.00 ATOM 585 CB SER A 78 3.765 -3.420 57.899 1.00 0.00 ATOM 586 OG SER A 78 2.523 -4.086 58.049 1.00 0.00 ATOM 587 O SER A 78 6.136 -2.235 58.060 1.00 0.00 ATOM 588 C SER A 78 5.247 -1.601 58.654 1.00 0.00 ATOM 589 N VAL A 79 5.412 -0.347 59.067 1.00 0.00 ATOM 590 CA VAL A 79 6.695 0.337 58.935 1.00 0.00 ATOM 591 CB VAL A 79 6.553 1.660 58.159 1.00 0.00 ATOM 592 CG1 VAL A 79 7.893 2.374 58.074 1.00 0.00 ATOM 593 CG2 VAL A 79 6.058 1.398 56.746 1.00 0.00 ATOM 594 O VAL A 79 6.433 1.111 61.230 1.00 0.00 ATOM 595 C VAL A 79 7.175 0.608 60.358 1.00 0.00 ATOM 596 N ASP A 80 8.434 0.291 60.628 1.00 0.00 ATOM 597 CA ASP A 80 9.029 0.582 61.928 1.00 0.00 ATOM 598 CB ASP A 80 10.261 -0.294 62.161 1.00 0.00 ATOM 599 CG ASP A 80 10.886 -0.069 63.525 1.00 0.00 ATOM 600 OD1 ASP A 80 10.433 0.848 64.242 1.00 0.00 ATOM 601 OD2 ASP A 80 11.829 -0.809 63.876 1.00 0.00 ATOM 602 O ASP A 80 10.300 2.445 61.064 1.00 0.00 ATOM 603 C ASP A 80 9.404 2.081 61.849 1.00 0.00 ATOM 604 N LEU A 81 8.692 2.922 62.597 1.00 0.00 ATOM 605 CA LEU A 81 8.920 4.377 62.482 1.00 0.00 ATOM 606 CB LEU A 81 7.596 5.137 62.588 1.00 0.00 ATOM 607 CG LEU A 81 6.544 4.817 61.524 1.00 0.00 ATOM 608 CD1 LEU A 81 5.257 5.581 61.793 1.00 0.00 ATOM 609 CD2 LEU A 81 7.045 5.202 60.141 1.00 0.00 ATOM 610 O LEU A 81 10.082 6.125 63.645 1.00 0.00 ATOM 611 C LEU A 81 9.952 4.921 63.486 1.00 0.00 ATOM 612 N ARG A 82 10.569 4.027 64.219 1.00 0.00 ATOM 613 CA ARG A 82 11.500 4.458 65.253 1.00 0.00 ATOM 614 CB ARG A 82 12.330 3.272 65.747 1.00 0.00 ATOM 615 CG ARG A 82 11.562 2.299 66.625 1.00 0.00 ATOM 616 CD ARG A 82 12.432 1.122 67.036 1.00 0.00 ATOM 617 NE ARG A 82 11.692 0.149 67.836 1.00 0.00 ATOM 618 CZ ARG A 82 12.181 -1.026 68.223 1.00 0.00 ATOM 619 NH1 ARG A 82 11.435 -1.846 68.951 1.00 0.00 ATOM 620 NH2 ARG A 82 13.412 -1.376 67.883 1.00 0.00 ATOM 621 O ARG A 82 12.746 6.494 65.421 1.00 0.00 ATOM 622 C ARG A 82 12.473 5.483 64.734 1.00 0.00 ATOM 623 N TYR A 83 13.030 5.355 63.536 1.00 0.00 ATOM 624 CA TYR A 83 13.972 6.308 63.010 1.00 0.00 ATOM 625 CB TYR A 83 14.945 5.623 62.047 1.00 0.00 ATOM 626 CG TYR A 83 15.859 4.617 62.712 1.00 0.00 ATOM 627 CD1 TYR A 83 15.595 3.257 62.634 1.00 0.00 ATOM 628 CD2 TYR A 83 16.982 5.034 63.415 1.00 0.00 ATOM 629 CE1 TYR A 83 16.425 2.331 63.238 1.00 0.00 ATOM 630 CE2 TYR A 83 17.823 4.123 64.026 1.00 0.00 ATOM 631 CZ TYR A 83 17.535 2.762 63.931 1.00 0.00 ATOM 632 OH TYR A 83 18.362 1.843 64.535 1.00 0.00 ATOM 633 O TYR A 83 14.177 8.486 62.054 1.00 0.00 ATOM 634 C TYR A 83 13.414 7.599 62.454 1.00 0.00 ATOM 635 N THR A 84 11.992 7.676 62.399 1.00 0.00 ATOM 636 CA THR A 84 11.425 8.902 61.868 1.00 0.00 ATOM 637 CB THR A 84 9.946 8.680 61.498 1.00 0.00 ATOM 638 CG2 THR A 84 9.344 9.953 60.926 1.00 0.00 ATOM 639 OG1 THR A 84 9.847 7.638 60.517 1.00 0.00 ATOM 640 O THR A 84 11.076 9.751 64.062 1.00 0.00 ATOM 641 C THR A 84 11.582 9.937 62.967 1.00 0.00 ATOM 642 N VAL A 85 12.261 11.056 62.681 1.00 0.00 ATOM 643 CA VAL A 85 12.542 12.024 63.724 1.00 0.00 ATOM 644 CB VAL A 85 13.967 12.607 63.681 1.00 0.00 ATOM 645 CG1 VAL A 85 14.100 13.762 64.660 1.00 0.00 ATOM 646 CG2 VAL A 85 14.989 11.543 64.052 1.00 0.00 ATOM 647 O VAL A 85 11.638 13.835 62.400 1.00 0.00 ATOM 648 C VAL A 85 11.713 13.302 63.545 1.00 0.00 ATOM 649 N PHE A 86 11.029 13.733 64.588 1.00 0.00 ATOM 650 CA PHE A 86 10.271 15.005 64.527 1.00 0.00 ATOM 651 CB PHE A 86 9.181 14.890 65.563 1.00 0.00 ATOM 652 CG PHE A 86 8.123 13.909 65.176 1.00 0.00 ATOM 653 CD1 PHE A 86 8.077 12.654 65.760 1.00 0.00 ATOM 654 CD2 PHE A 86 7.166 14.234 64.223 1.00 0.00 ATOM 655 CE1 PHE A 86 7.096 11.749 65.405 1.00 0.00 ATOM 656 CE2 PHE A 86 6.185 13.334 63.870 1.00 0.00 ATOM 657 CZ PHE A 86 6.154 12.082 64.460 1.00 0.00 ATOM 658 O PHE A 86 11.805 16.236 65.893 1.00 0.00 ATOM 659 C PHE A 86 11.152 16.211 64.832 1.00 0.00 ATOM 660 N GLN A 87 11.280 17.185 63.953 1.00 0.00 ATOM 661 CA GLN A 87 12.195 18.292 64.021 1.00 0.00 ATOM 662 CB GLN A 87 12.691 18.663 62.621 1.00 0.00 ATOM 663 CG GLN A 87 13.684 19.812 62.598 1.00 0.00 ATOM 664 CD GLN A 87 14.996 19.462 63.274 1.00 0.00 ATOM 665 OE1 GLN A 87 15.612 18.443 62.963 1.00 0.00 ATOM 666 NE2 GLN A 87 15.426 20.308 64.203 1.00 0.00 ATOM 667 O GLN A 87 10.516 20.009 63.895 1.00 0.00 ATOM 668 C GLN A 87 11.400 19.476 64.562 1.00 0.00 ATOM 669 N THR A 88 11.722 19.883 65.807 1.00 0.00 ATOM 670 CA THR A 88 11.064 21.007 66.450 1.00 0.00 ATOM 671 CB THR A 88 11.355 21.169 67.954 1.00 0.00 ATOM 672 CG2 THR A 88 10.545 22.319 68.533 1.00 0.00 ATOM 673 OG1 THR A 88 11.005 19.963 68.645 1.00 0.00 ATOM 674 O THR A 88 12.459 22.528 65.204 1.00 0.00 ATOM 675 C THR A 88 11.407 22.323 65.770 1.00 0.00 ATOM 676 N THR A 89 10.356 23.158 65.652 1.00 0.00 ATOM 677 CA THR A 89 10.572 24.497 65.075 1.00 0.00 ATOM 678 CB THR A 89 11.942 25.071 65.480 1.00 0.00 ATOM 679 CG2 THR A 89 12.081 25.098 66.996 1.00 0.00 ATOM 680 OG1 THR A 89 12.987 24.257 64.934 1.00 0.00 ATOM 681 O THR A 89 10.774 25.494 62.911 1.00 0.00 ATOM 682 C THR A 89 10.527 24.463 63.549 1.00 0.00 ATOM 683 N GLY A 90 10.119 23.338 62.947 1.00 0.00 ATOM 684 CA GLY A 90 10.111 23.230 61.486 1.00 0.00 ATOM 685 O GLY A 90 8.181 21.835 61.740 1.00 0.00 ATOM 686 C GLY A 90 8.803 22.588 61.000 1.00 0.00 ATOM 687 N SER A 91 8.469 22.854 59.734 1.00 0.00 ATOM 688 CA SER A 91 7.236 22.271 59.184 1.00 0.00 ATOM 689 CB SER A 91 6.435 23.330 58.423 1.00 0.00 ATOM 690 OG SER A 91 6.014 24.371 59.288 1.00 0.00 ATOM 691 O SER A 91 8.685 21.063 57.682 1.00 0.00 ATOM 692 C SER A 91 7.585 21.116 58.210 1.00 0.00 ATOM 693 N VAL A 92 6.633 20.205 58.162 1.00 0.00 ATOM 694 CA VAL A 92 6.829 19.037 57.241 1.00 0.00 ATOM 695 CB VAL A 92 5.661 18.039 57.339 1.00 0.00 ATOM 696 CG1 VAL A 92 5.842 16.906 56.339 1.00 0.00 ATOM 697 CG2 VAL A 92 5.586 17.440 58.735 1.00 0.00 ATOM 698 O VAL A 92 6.282 20.458 55.362 1.00 0.00 ATOM 699 C VAL A 92 6.925 19.489 55.809 1.00 0.00 ATOM 700 N PRO A 93 8.150 18.485 55.366 1.00 0.00 ATOM 701 CA PRO A 93 8.382 18.853 53.962 1.00 0.00 ATOM 702 CB PRO A 93 9.197 17.695 53.409 1.00 0.00 ATOM 703 CG PRO A 93 9.979 17.188 54.582 1.00 0.00 ATOM 704 CD PRO A 93 8.987 17.295 55.750 1.00 0.00 ATOM 705 O PRO A 93 5.993 18.575 53.720 1.00 0.00 ATOM 706 C PRO A 93 7.035 19.087 53.279 1.00 0.00 ATOM 707 N ILE A 94 7.009 19.904 52.220 1.00 0.00 ATOM 708 CA ILE A 94 5.753 20.236 51.533 1.00 0.00 ATOM 709 CB ILE A 94 5.376 21.715 51.734 1.00 0.00 ATOM 710 CG1 ILE A 94 5.122 22.005 53.215 1.00 0.00 ATOM 711 CG2 ILE A 94 4.114 22.052 50.954 1.00 0.00 ATOM 712 CD1 ILE A 94 5.000 23.478 53.538 1.00 0.00 ATOM 713 O ILE A 94 6.998 20.142 49.480 1.00 0.00 ATOM 714 C ILE A 94 5.910 19.962 50.047 1.00 0.00 ATOM 715 N ALA A 95 4.840 19.578 49.351 1.00 0.00 ATOM 716 CA ALA A 95 4.856 19.540 47.900 1.00 0.00 ATOM 717 CB ALA A 95 5.434 18.225 47.399 1.00 0.00 ATOM 718 O ALA A 95 2.479 19.154 47.995 1.00 0.00 ATOM 719 C ALA A 95 3.424 19.698 47.409 1.00 0.00 ATOM 720 N THR A 96 3.271 20.518 46.370 1.00 0.00 ATOM 721 CA THR A 96 1.972 20.783 45.775 1.00 0.00 ATOM 722 CB THR A 96 1.814 22.267 45.392 1.00 0.00 ATOM 723 CG2 THR A 96 0.463 22.506 44.737 1.00 0.00 ATOM 724 OG1 THR A 96 1.911 23.080 46.568 1.00 0.00 ATOM 725 O THR A 96 2.780 19.927 43.705 1.00 0.00 ATOM 726 C THR A 96 1.873 19.938 44.528 1.00 0.00 ATOM 727 N VAL A 97 0.746 19.265 44.367 1.00 0.00 ATOM 728 CA VAL A 97 0.561 18.402 43.211 1.00 0.00 ATOM 729 CB VAL A 97 0.386 16.934 43.641 1.00 0.00 ATOM 730 CG1 VAL A 97 0.153 16.049 42.426 1.00 0.00 ATOM 731 CG2 VAL A 97 1.628 16.439 44.366 1.00 0.00 ATOM 732 O VAL A 97 -1.763 18.808 42.914 1.00 0.00 ATOM 733 C VAL A 97 -0.665 18.780 42.388 1.00 0.00 ATOM 734 N ILE A 98 -0.466 19.055 41.110 1.00 0.00 ATOM 735 CA ILE A 98 -1.608 19.361 40.214 1.00 0.00 ATOM 736 CB ILE A 98 -1.271 20.521 39.259 1.00 0.00 ATOM 737 CG1 ILE A 98 -0.967 21.794 40.053 1.00 0.00 ATOM 738 CG2 ILE A 98 -2.440 20.802 38.329 1.00 0.00 ATOM 739 CD1 ILE A 98 -0.418 22.924 39.209 1.00 0.00 ATOM 740 O ILE A 98 -0.932 17.645 38.691 1.00 0.00 ATOM 741 C ILE A 98 -1.807 18.056 39.453 1.00 0.00 ATOM 742 N ILE A 99 -2.937 17.395 39.667 1.00 0.00 ATOM 743 CA ILE A 99 -3.205 16.130 38.987 1.00 0.00 ATOM 744 CB ILE A 99 -4.331 15.342 39.683 1.00 0.00 ATOM 745 CG1 ILE A 99 -3.933 14.999 41.119 1.00 0.00 ATOM 746 CG2 ILE A 99 -4.612 14.046 38.938 1.00 0.00 ATOM 747 CD1 ILE A 99 -5.063 14.425 41.946 1.00 0.00 ATOM 748 O ILE A 99 -4.710 16.913 37.276 1.00 0.00 ATOM 749 C ILE A 99 -3.631 16.386 37.539 1.00 0.00 ATOM 750 N ASN A 100 -2.761 16.012 36.604 1.00 0.00 ATOM 751 CA ASN A 100 -3.049 16.228 35.204 1.00 0.00 ATOM 752 CB ASN A 100 -1.814 15.931 34.351 1.00 0.00 ATOM 753 CG ASN A 100 -1.517 14.449 34.252 1.00 0.00 ATOM 754 ND2 ASN A 100 -1.331 13.965 33.030 1.00 0.00 ATOM 755 OD1 ASN A 100 -1.454 13.750 35.264 1.00 0.00 ATOM 756 O ASN A 100 -4.757 14.535 35.295 1.00 0.00 ATOM 757 C ASN A 100 -4.165 15.378 34.621 1.00 0.00 ATOM 758 N GLU A 101 -4.454 15.624 33.349 1.00 0.00 ATOM 759 CA GLU A 101 -5.474 14.887 32.633 1.00 0.00 ATOM 760 CB GLU A 101 -6.852 15.506 32.875 1.00 0.00 ATOM 761 CG GLU A 101 -7.997 14.748 32.221 1.00 0.00 ATOM 762 CD GLU A 101 -9.349 15.363 32.522 1.00 0.00 ATOM 763 OE1 GLU A 101 -9.395 16.360 33.272 1.00 0.00 ATOM 764 OE2 GLU A 101 -10.363 14.847 32.006 1.00 0.00 ATOM 765 O GLU A 101 -4.765 15.998 30.628 1.00 0.00 ATOM 766 C GLU A 101 -5.143 14.942 31.155 1.00 0.00 ATOM 767 N ALA A 102 -5.300 13.806 30.486 1.00 0.00 ATOM 768 CA ALA A 102 -5.037 13.725 29.062 1.00 0.00 ATOM 769 CB ALA A 102 -6.069 14.527 28.284 1.00 0.00 ATOM 770 O ALA A 102 -2.647 13.885 29.368 1.00 0.00 ATOM 771 C ALA A 102 -3.635 14.293 28.754 1.00 0.00 ATOM 772 N SER A 103 -3.550 15.247 27.831 1.00 0.00 ATOM 773 CA SER A 103 -2.260 15.823 27.457 1.00 0.00 ATOM 774 CB SER A 103 -2.410 16.722 26.227 1.00 0.00 ATOM 775 OG SER A 103 -3.192 17.866 26.523 1.00 0.00 ATOM 776 O SER A 103 -0.399 17.004 28.373 1.00 0.00 ATOM 777 C SER A 103 -1.582 16.690 28.514 1.00 0.00 ATOM 778 N GLY A 104 -2.323 17.209 29.592 1.00 0.00 ATOM 779 CA GLY A 104 -1.701 17.984 30.672 1.00 0.00 ATOM 780 O GLY A 104 -1.845 16.370 32.433 1.00 0.00 ATOM 781 C GLY A 104 -1.117 17.040 31.706 1.00 0.00 ATOM 782 N SER A 105 0.216 16.963 31.777 1.00 0.00 ATOM 783 CA SER A 105 0.839 16.070 32.750 1.00 0.00 ATOM 784 CB SER A 105 2.341 15.954 32.483 1.00 0.00 ATOM 785 OG SER A 105 2.591 15.407 31.201 1.00 0.00 ATOM 786 O SER A 105 0.448 17.757 34.401 1.00 0.00 ATOM 787 C SER A 105 0.656 16.570 34.170 1.00 0.00 ATOM 788 N ARG A 106 0.605 14.817 36.331 1.00 0.00 ATOM 789 CA ARG A 106 0.732 15.767 37.452 1.00 0.00 ATOM 790 CB ARG A 106 0.914 15.016 38.773 1.00 0.00 ATOM 791 CG ARG A 106 2.232 14.269 38.886 1.00 0.00 ATOM 792 CD ARG A 106 2.389 13.628 40.254 1.00 0.00 ATOM 793 NE ARG A 106 3.661 12.920 40.385 1.00 0.00 ATOM 794 CZ ARG A 106 4.814 13.508 40.691 1.00 0.00 ATOM 795 NH1 ARG A 106 5.920 12.784 40.788 1.00 0.00 ATOM 796 NH2 ARG A 106 4.858 14.816 40.898 1.00 0.00 ATOM 797 O ARG A 106 2.813 16.408 36.419 1.00 0.00 ATOM 798 C ARG A 106 1.935 16.664 37.257 1.00 0.00 ATOM 799 N THR A 107 1.951 17.798 37.992 1.00 0.00 ATOM 800 CA THR A 107 3.106 18.670 38.035 1.00 0.00 ATOM 801 CB THR A 107 2.832 19.993 37.298 1.00 0.00 ATOM 802 CG2 THR A 107 4.059 20.891 37.337 1.00 0.00 ATOM 803 OG1 THR A 107 2.499 19.721 35.930 1.00 0.00 ATOM 804 O THR A 107 2.330 18.957 40.270 1.00 0.00 ATOM 805 C THR A 107 3.330 18.895 39.548 1.00 0.00 ATOM 806 N ILE A 108 4.567 18.860 40.024 1.00 0.00 ATOM 807 CA ILE A 108 4.792 18.982 41.480 1.00 0.00 ATOM 808 CB ILE A 108 5.246 17.645 42.095 1.00 0.00 ATOM 809 CG1 ILE A 108 5.394 17.779 43.611 1.00 0.00 ATOM 810 CG2 ILE A 108 6.586 17.219 41.515 1.00 0.00 ATOM 811 CD1 ILE A 108 5.539 16.455 44.331 1.00 0.00 ATOM 812 O ILE A 108 6.891 20.040 41.060 1.00 0.00 ATOM 813 C ILE A 108 5.868 20.019 41.768 1.00 0.00 ATOM 814 N LEU A 109 5.641 20.865 42.789 1.00 0.00 ATOM 815 CA LEU A 109 6.624 21.811 43.258 1.00 0.00 ATOM 816 CB LEU A 109 6.131 23.244 43.049 1.00 0.00 ATOM 817 CG LEU A 109 5.847 23.659 41.603 1.00 0.00 ATOM 818 CD1 LEU A 109 5.240 25.054 41.554 1.00 0.00 ATOM 819 CD2 LEU A 109 7.128 23.668 40.785 1.00 0.00 ATOM 820 O LEU A 109 5.809 21.401 45.470 1.00 0.00 ATOM 821 C LEU A 109 6.822 21.532 44.759 1.00 0.00 ATOM 822 N TYR A 110 8.042 21.295 45.219 1.00 0.00 ATOM 823 CA TYR A 110 8.252 20.974 46.631 1.00 0.00 ATOM 824 CB TYR A 110 9.028 19.661 46.762 1.00 0.00 ATOM 825 CG TYR A 110 10.433 19.721 46.207 1.00 0.00 ATOM 826 CD1 TYR A 110 11.503 20.076 47.017 1.00 0.00 ATOM 827 CD2 TYR A 110 10.684 19.422 44.873 1.00 0.00 ATOM 828 CE1 TYR A 110 12.790 20.133 46.518 1.00 0.00 ATOM 829 CE2 TYR A 110 11.965 19.473 44.357 1.00 0.00 ATOM 830 CZ TYR A 110 13.021 19.833 45.193 1.00 0.00 ATOM 831 OH TYR A 110 14.302 19.890 44.694 1.00 0.00 ATOM 832 O TYR A 110 9.900 22.766 46.784 1.00 0.00 ATOM 833 C TYR A 110 9.049 22.062 47.359 1.00 0.00 ATOM 834 N TYR A 111 8.853 22.065 48.673 1.00 0.00 ATOM 835 CA TYR A 111 9.602 22.943 49.589 1.00 0.00 ATOM 836 CB TYR A 111 8.662 23.952 50.251 1.00 0.00 ATOM 837 CG TYR A 111 7.979 24.884 49.275 1.00 0.00 ATOM 838 CD1 TYR A 111 6.738 24.568 48.740 1.00 0.00 ATOM 839 CD2 TYR A 111 8.579 26.076 48.892 1.00 0.00 ATOM 840 CE1 TYR A 111 6.105 25.412 47.848 1.00 0.00 ATOM 841 CE2 TYR A 111 7.962 26.934 48.000 1.00 0.00 ATOM 842 CZ TYR A 111 6.716 26.591 47.477 1.00 0.00 ATOM 843 OH TYR A 111 6.089 27.435 46.590 1.00 0.00 ATOM 844 O TYR A 111 9.462 21.190 51.213 1.00 0.00 ATOM 845 C TYR A 111 10.210 21.998 50.613 1.00 0.00 ATOM 846 N ASP A 112 11.530 22.002 50.763 1.00 0.00 ATOM 847 CA ASP A 112 12.176 21.033 51.645 1.00 0.00 ATOM 848 CB ASP A 112 13.680 21.295 51.720 1.00 0.00 ATOM 849 CG ASP A 112 14.403 20.906 50.445 1.00 0.00 ATOM 850 OD1 ASP A 112 13.790 20.219 49.599 1.00 0.00 ATOM 851 OD2 ASP A 112 15.583 21.287 50.289 1.00 0.00 ATOM 852 O ASP A 112 11.489 19.958 53.709 1.00 0.00 ATOM 853 C ASP A 112 11.709 21.007 53.078 1.00 0.00 ATOM 854 N ARG A 113 11.642 22.230 53.680 1.00 0.00 ATOM 855 CA ARG A 113 11.277 22.268 55.123 1.00 0.00 ATOM 856 CB ARG A 113 9.843 21.775 55.326 1.00 0.00 ATOM 857 CG ARG A 113 8.796 22.586 54.581 1.00 0.00 ATOM 858 CD ARG A 113 8.620 23.964 55.199 1.00 0.00 ATOM 859 NE ARG A 113 7.519 24.703 54.587 1.00 0.00 ATOM 860 CZ ARG A 113 7.284 25.995 54.786 1.00 0.00 ATOM 861 NH1 ARG A 113 6.258 26.583 54.187 1.00 0.00 ATOM 862 NH2 ARG A 113 8.078 26.698 55.583 1.00 0.00 ATOM 863 O ARG A 113 13.417 21.326 55.764 1.00 0.00 ATOM 864 C ARG A 113 12.189 21.395 55.938 1.00 0.00 ATOM 865 N SER A 114 11.633 20.550 56.996 1.00 0.00 ATOM 866 CA SER A 114 12.364 19.645 57.845 1.00 0.00 ATOM 867 CB SER A 114 11.415 18.926 58.804 1.00 0.00 ATOM 868 OG SER A 114 10.538 18.061 58.103 1.00 0.00 ATOM 869 O SER A 114 14.081 17.968 57.718 1.00 0.00 ATOM 870 C SER A 114 13.208 18.596 57.119 1.00 0.00 ATOM 871 N LEU A 115 12.904 18.403 55.792 1.00 0.00 ATOM 872 CA LEU A 115 13.653 17.418 55.022 1.00 0.00 ATOM 873 CB LEU A 115 13.127 17.285 53.591 1.00 0.00 ATOM 874 CG LEU A 115 13.790 16.215 52.723 1.00 0.00 ATOM 875 CD1 LEU A 115 13.604 14.836 53.336 1.00 0.00 ATOM 876 CD2 LEU A 115 13.181 16.201 51.329 1.00 0.00 ATOM 877 O LEU A 115 16.042 17.140 54.838 1.00 0.00 ATOM 878 C LEU A 115 15.098 17.899 54.993 1.00 0.00 ATOM 879 N PRO A 116 15.298 19.241 54.989 1.00 0.00 ATOM 880 CA PRO A 116 16.659 19.767 55.065 1.00 0.00 ATOM 881 CB PRO A 116 16.481 21.278 54.893 1.00 0.00 ATOM 882 CG PRO A 116 15.100 21.550 55.387 1.00 0.00 ATOM 883 CD PRO A 116 14.276 20.352 55.003 1.00 0.00 ATOM 884 O PRO A 116 18.676 19.571 56.278 1.00 0.00 ATOM 885 C PRO A 116 17.409 19.486 56.340 1.00 0.00 ATOM 886 N ASP A 117 16.855 18.968 57.406 1.00 0.00 ATOM 887 CA ASP A 117 17.477 18.614 58.644 1.00 0.00 ATOM 888 CB ASP A 117 16.482 18.755 59.798 1.00 0.00 ATOM 889 CG ASP A 117 16.022 20.185 59.998 1.00 0.00 ATOM 890 OD1 ASP A 117 16.884 21.088 60.029 1.00 0.00 ATOM 891 OD2 ASP A 117 14.798 20.403 60.124 1.00 0.00 ATOM 892 O ASP A 117 18.629 16.754 59.689 1.00 0.00 ATOM 893 C ASP A 117 18.013 17.188 58.717 1.00 0.00 ATOM 894 N VAL A 118 17.660 16.392 57.599 1.00 0.00 ATOM 895 CA VAL A 118 18.249 15.064 57.462 1.00 0.00 ATOM 896 CB VAL A 118 17.503 14.221 56.411 1.00 0.00 ATOM 897 CG1 VAL A 118 18.122 12.836 56.301 1.00 0.00 ATOM 898 CG2 VAL A 118 16.040 14.062 56.798 1.00 0.00 ATOM 899 O VAL A 118 19.989 15.470 55.850 1.00 0.00 ATOM 900 C VAL A 118 19.699 15.260 57.027 1.00 0.00 ATOM 901 N SER A 119 20.604 15.276 57.989 1.00 0.00 ATOM 902 CA SER A 119 21.986 15.674 57.784 1.00 0.00 ATOM 903 CB SER A 119 22.449 16.599 58.911 1.00 0.00 ATOM 904 OG SER A 119 22.506 15.910 60.147 1.00 0.00 ATOM 905 O SER A 119 22.539 13.381 58.207 1.00 0.00 ATOM 906 C SER A 119 22.954 14.511 57.937 1.00 0.00 ATOM 907 N ALA A 120 24.103 14.781 57.645 1.00 0.00 ATOM 908 CA ALA A 120 25.138 13.780 57.801 1.00 0.00 ATOM 909 CB ALA A 120 26.482 14.365 57.391 1.00 0.00 ATOM 910 O ALA A 120 25.502 12.164 59.541 1.00 0.00 ATOM 911 C ALA A 120 25.243 13.349 59.232 1.00 0.00 ATOM 912 N THR A 121 25.001 14.211 60.217 1.00 0.00 ATOM 913 CA THR A 121 25.041 13.828 61.625 1.00 0.00 ATOM 914 CB THR A 121 24.926 15.056 62.548 1.00 0.00 ATOM 915 CG2 THR A 121 24.930 14.627 64.007 1.00 0.00 ATOM 916 OG1 THR A 121 26.035 15.935 62.319 1.00 0.00 ATOM 917 O THR A 121 24.207 11.844 62.711 1.00 0.00 ATOM 918 C THR A 121 23.956 12.806 61.983 1.00 0.00 ATOM 919 N ASP A 122 22.725 13.070 61.520 1.00 0.00 ATOM 920 CA ASP A 122 21.622 12.155 61.718 1.00 0.00 ATOM 921 CB ASP A 122 20.298 12.747 61.231 1.00 0.00 ATOM 922 CG ASP A 122 19.813 13.888 62.102 1.00 0.00 ATOM 923 OD1 ASP A 122 20.362 14.063 63.210 1.00 0.00 ATOM 924 OD2 ASP A 122 18.886 14.607 61.677 1.00 0.00 ATOM 925 O ASP A 122 21.480 9.764 61.517 1.00 0.00 ATOM 926 C ASP A 122 21.901 10.813 61.031 1.00 0.00 ATOM 927 N PHE A 123 22.621 10.838 59.884 1.00 0.00 ATOM 928 CA PHE A 123 22.970 9.600 59.163 1.00 0.00 ATOM 929 CB PHE A 123 23.624 9.906 57.814 1.00 0.00 ATOM 930 CG PHE A 123 22.647 10.274 56.735 1.00 0.00 ATOM 931 CD1 PHE A 123 22.451 11.595 56.376 1.00 0.00 ATOM 932 CD2 PHE A 123 21.921 9.294 56.077 1.00 0.00 ATOM 933 CE1 PHE A 123 21.551 11.932 55.384 1.00 0.00 ATOM 934 CE2 PHE A 123 21.021 9.631 55.084 1.00 0.00 ATOM 935 CZ PHE A 123 20.835 10.943 54.736 1.00 0.00 ATOM 936 O PHE A 123 23.934 7.628 60.137 1.00 0.00 ATOM 937 C PHE A 123 24.012 8.848 59.987 1.00 0.00 ATOM 938 N GLU A 124 24.977 9.581 60.508 1.00 0.00 ATOM 939 CA GLU A 124 26.015 8.960 61.325 1.00 0.00 ATOM 940 CB GLU A 124 27.032 10.034 61.717 1.00 0.00 ATOM 941 CG GLU A 124 27.867 10.551 60.556 1.00 0.00 ATOM 942 CD GLU A 124 28.795 11.678 60.964 1.00 0.00 ATOM 943 OE1 GLU A 124 28.735 12.101 62.137 1.00 0.00 ATOM 944 OE2 GLU A 124 29.582 12.137 60.110 1.00 0.00 ATOM 945 O GLU A 124 25.816 7.172 62.935 1.00 0.00 ATOM 946 C GLU A 124 25.373 8.263 62.536 1.00 0.00 ATOM 947 N LYS A 125 24.365 8.870 63.109 1.00 0.00 ATOM 948 CA LYS A 125 23.699 8.283 64.279 1.00 0.00 ATOM 949 CB LYS A 125 22.620 9.234 64.801 1.00 0.00 ATOM 950 CG LYS A 125 23.166 10.461 65.510 1.00 0.00 ATOM 951 CD LYS A 125 22.044 11.375 65.977 1.00 0.00 ATOM 952 CE LYS A 125 22.588 12.583 66.721 1.00 0.00 ATOM 953 NZ LYS A 125 21.502 13.502 67.158 1.00 0.00 ATOM 954 O LYS A 125 22.983 6.046 64.742 1.00 0.00 ATOM 955 C LYS A 125 23.119 6.927 63.898 1.00 0.00 ATOM 956 N VAL A 126 22.804 6.695 62.628 1.00 0.00 ATOM 957 CA VAL A 126 22.219 5.433 62.182 1.00 0.00 ATOM 958 CB VAL A 126 21.193 5.717 61.130 1.00 0.00 ATOM 959 CG1 VAL A 126 20.498 4.445 60.680 1.00 0.00 ATOM 960 CG2 VAL A 126 20.216 6.676 61.686 1.00 0.00 ATOM 961 O VAL A 126 24.005 4.888 60.678 1.00 0.00 ATOM 962 C VAL A 126 23.294 4.516 61.607 1.00 0.00 ATOM 963 N ASP A 127 23.444 3.338 62.184 1.00 0.00 ATOM 964 CA ASP A 127 24.399 2.319 61.720 1.00 0.00 ATOM 965 CB ASP A 127 25.036 1.655 62.927 1.00 0.00 ATOM 966 CG ASP A 127 26.223 0.785 62.563 1.00 0.00 ATOM 967 OD1 ASP A 127 26.043 -0.167 61.791 1.00 0.00 ATOM 968 OD2 ASP A 127 27.370 0.978 63.012 1.00 0.00 ATOM 969 O ASP A 127 22.678 0.694 61.322 1.00 0.00 ATOM 970 C ASP A 127 23.667 1.291 60.879 1.00 0.00 ATOM 971 N LEU A 128 24.100 1.155 59.631 1.00 0.00 ATOM 972 CA LEU A 128 23.473 0.242 58.702 1.00 0.00 ATOM 973 CB LEU A 128 23.201 1.011 57.411 1.00 0.00 ATOM 974 CG LEU A 128 22.323 2.253 57.588 1.00 0.00 ATOM 975 CD1 LEU A 128 22.373 3.171 56.354 1.00 0.00 ATOM 976 CD2 LEU A 128 20.904 1.907 57.881 1.00 0.00 ATOM 977 O LEU A 128 23.907 -1.835 57.600 1.00 0.00 ATOM 978 C LEU A 128 24.243 -1.051 58.487 1.00 0.00 ATOM 979 N THR A 129 25.312 -1.294 59.233 1.00 0.00 ATOM 980 CA THR A 129 26.192 -2.425 58.921 1.00 0.00 ATOM 981 CB THR A 129 27.331 -2.507 59.954 1.00 0.00 ATOM 982 CG2 THR A 129 28.183 -3.744 59.709 1.00 0.00 ATOM 983 OG1 THR A 129 28.160 -1.345 59.851 1.00 0.00 ATOM 984 O THR A 129 25.659 -4.669 58.260 1.00 0.00 ATOM 985 C THR A 129 25.425 -3.737 59.030 1.00 0.00 ATOM 986 N GLN A 130 24.477 -3.817 59.959 1.00 0.00 ATOM 987 CA GLN A 130 23.662 -5.010 60.166 1.00 0.00 ATOM 988 CB GLN A 130 23.064 -4.972 61.573 1.00 0.00 ATOM 989 CG GLN A 130 24.086 -5.123 62.686 1.00 0.00 ATOM 990 CD GLN A 130 23.462 -5.043 64.066 1.00 0.00 ATOM 991 OE1 GLN A 130 22.244 -4.922 64.200 1.00 0.00 ATOM 992 NE2 GLN A 130 24.296 -5.110 65.097 1.00 0.00 ATOM 993 O GLN A 130 21.852 -6.192 59.104 1.00 0.00 ATOM 994 C GLN A 130 22.492 -5.122 59.205 1.00 0.00 ATOM 995 N PHE A 131 22.145 -4.057 58.479 1.00 0.00 ATOM 996 CA PHE A 131 21.039 -4.132 57.535 1.00 0.00 ATOM 997 CB PHE A 131 20.584 -2.727 57.132 1.00 0.00 ATOM 998 CG PHE A 131 19.831 -2.000 58.210 1.00 0.00 ATOM 999 CD1 PHE A 131 20.482 -1.118 59.054 1.00 0.00 ATOM 1000 CD2 PHE A 131 18.473 -2.200 58.380 1.00 0.00 ATOM 1001 CE1 PHE A 131 19.790 -0.450 60.046 1.00 0.00 ATOM 1002 CE2 PHE A 131 17.780 -1.531 59.371 1.00 0.00 ATOM 1003 CZ PHE A 131 18.433 -0.660 60.202 1.00 0.00 ATOM 1004 O PHE A 131 22.553 -4.967 55.806 1.00 0.00 ATOM 1005 C PHE A 131 21.399 -4.875 56.248 1.00 0.00 ATOM 1006 N LYS A 132 20.359 -5.370 55.564 1.00 0.00 ATOM 1007 CA LYS A 132 20.598 -6.009 54.271 1.00 0.00 ATOM 1008 CB LYS A 132 19.495 -7.023 53.962 1.00 0.00 ATOM 1009 CG LYS A 132 19.482 -8.229 54.887 1.00 0.00 ATOM 1010 CD LYS A 132 20.756 -9.046 54.745 1.00 0.00 ATOM 1011 CE LYS A 132 20.745 -10.249 55.674 1.00 0.00 ATOM 1012 NZ LYS A 132 22.015 -11.022 55.595 1.00 0.00 ATOM 1013 O LYS A 132 21.201 -5.145 52.131 1.00 0.00 ATOM 1014 C LYS A 132 20.614 -4.940 53.202 1.00 0.00 ATOM 1015 N TRP A 133 18.934 -4.380 52.865 1.00 0.00 ATOM 1016 CA TRP A 133 18.998 -3.453 51.728 1.00 0.00 ATOM 1017 CB TRP A 133 17.942 -3.814 50.682 1.00 0.00 ATOM 1018 CG TRP A 133 18.155 -5.158 50.056 1.00 0.00 ATOM 1019 CD1 TRP A 133 18.762 -5.417 48.861 1.00 0.00 ATOM 1020 CD2 TRP A 133 17.761 -6.427 50.590 1.00 0.00 ATOM 1021 CE2 TRP A 133 18.162 -7.412 49.665 1.00 0.00 ATOM 1022 CE3 TRP A 133 17.107 -6.828 51.760 1.00 0.00 ATOM 1023 NE1 TRP A 133 18.771 -6.770 48.617 1.00 0.00 ATOM 1024 CZ2 TRP A 133 17.931 -8.772 49.874 1.00 0.00 ATOM 1025 CZ3 TRP A 133 16.881 -8.175 51.962 1.00 0.00 ATOM 1026 CH2 TRP A 133 17.291 -9.133 51.027 1.00 0.00 ATOM 1027 O TRP A 133 17.997 -1.849 53.211 1.00 0.00 ATOM 1028 C TRP A 133 18.729 -2.038 52.238 1.00 0.00 ATOM 1029 N ILE A 134 19.307 -1.066 51.548 1.00 0.00 ATOM 1030 CA ILE A 134 19.142 0.356 51.837 1.00 0.00 ATOM 1031 CB ILE A 134 20.504 0.966 52.223 1.00 0.00 ATOM 1032 CG1 ILE A 134 21.072 0.262 53.457 1.00 0.00 ATOM 1033 CG2 ILE A 134 20.353 2.446 52.540 1.00 0.00 ATOM 1034 CD1 ILE A 134 20.268 0.494 54.717 1.00 0.00 ATOM 1035 O ILE A 134 19.210 0.865 49.515 1.00 0.00 ATOM 1036 C ILE A 134 18.618 1.004 50.579 1.00 0.00 ATOM 1037 N HIS A 135 17.465 1.689 50.620 1.00 0.00 ATOM 1038 CA HIS A 135 16.924 2.333 49.438 1.00 0.00 ATOM 1039 CB HIS A 135 15.480 1.887 49.198 1.00 0.00 ATOM 1040 CG HIS A 135 14.838 2.532 48.010 1.00 0.00 ATOM 1041 CD2 HIS A 135 13.804 3.538 47.807 1.00 0.00 ATOM 1042 ND1 HIS A 135 15.187 2.221 46.713 1.00 0.00 ATOM 1043 CE1 HIS A 135 14.442 2.958 45.870 1.00 0.00 ATOM 1044 NE2 HIS A 135 13.610 3.750 46.519 1.00 0.00 ATOM 1045 O HIS A 135 16.425 4.299 50.704 1.00 0.00 ATOM 1046 C HIS A 135 16.868 3.829 49.670 1.00 0.00 ATOM 1047 N ILE A 136 17.271 4.346 48.679 1.00 0.00 ATOM 1048 CA ILE A 136 17.235 5.806 48.739 1.00 0.00 ATOM 1049 CB ILE A 136 18.669 6.301 49.012 1.00 0.00 ATOM 1050 CG1 ILE A 136 19.615 5.827 47.906 1.00 0.00 ATOM 1051 CG2 ILE A 136 19.174 5.762 50.341 1.00 0.00 ATOM 1052 CD1 ILE A 136 20.998 6.437 47.985 1.00 0.00 ATOM 1053 O ILE A 136 16.647 5.828 46.377 1.00 0.00 ATOM 1054 C ILE A 136 16.785 6.427 47.448 1.00 0.00 ATOM 1055 N GLU A 137 16.417 7.742 47.504 1.00 0.00 ATOM 1056 CA GLU A 137 16.006 8.517 46.371 1.00 0.00 ATOM 1057 CB GLU A 137 14.502 8.649 46.347 1.00 0.00 ATOM 1058 CG GLU A 137 13.810 7.379 45.924 1.00 0.00 ATOM 1059 CD GLU A 137 12.300 7.550 45.860 1.00 0.00 ATOM 1060 OE1 GLU A 137 11.816 8.579 45.290 1.00 0.00 ATOM 1061 OE2 GLU A 137 11.577 6.630 46.303 1.00 0.00 ATOM 1062 O GLU A 137 16.932 10.341 47.644 1.00 0.00 ATOM 1063 C GLU A 137 16.589 9.918 46.533 1.00 0.00 ATOM 1064 N GLY A 138 16.614 10.726 45.484 1.00 0.00 ATOM 1065 CA GLY A 138 17.245 12.043 45.449 1.00 0.00 ATOM 1066 O GLY A 138 16.789 14.410 45.462 1.00 0.00 ATOM 1067 C GLY A 138 16.478 13.293 45.922 1.00 0.00 ATOM 1068 N ARG A 139 15.640 13.076 46.917 1.00 0.00 ATOM 1069 CA ARG A 139 14.943 14.165 47.612 1.00 0.00 ATOM 1070 CB ARG A 139 13.445 14.091 47.489 1.00 0.00 ATOM 1071 CG ARG A 139 12.973 14.675 46.152 1.00 0.00 ATOM 1072 CD ARG A 139 11.465 14.852 46.143 1.00 0.00 ATOM 1073 NE ARG A 139 10.973 15.537 44.949 1.00 0.00 ATOM 1074 CZ ARG A 139 9.952 16.390 44.968 1.00 0.00 ATOM 1075 NH1 ARG A 139 9.341 16.668 46.122 1.00 0.00 ATOM 1076 NH2 ARG A 139 9.508 16.934 43.840 1.00 0.00 ATOM 1077 O ARG A 139 15.073 15.171 49.832 1.00 0.00 ATOM 1078 C ARG A 139 15.585 14.428 48.971 1.00 0.00 ATOM 1079 N ASN A 140 16.746 13.868 49.220 1.00 0.00 ATOM 1080 CA ASN A 140 17.564 14.044 50.414 1.00 0.00 ATOM 1081 CB ASN A 140 17.736 12.714 51.148 1.00 0.00 ATOM 1082 CG ASN A 140 18.462 12.864 52.469 1.00 0.00 ATOM 1083 ND2 ASN A 140 17.721 12.764 53.565 1.00 0.00 ATOM 1084 OD1 ASN A 140 19.676 13.071 52.501 1.00 0.00 ATOM 1085 O ASN A 140 19.216 14.464 48.743 1.00 0.00 ATOM 1086 C ASN A 140 18.926 14.573 49.943 1.00 0.00 ATOM 1087 N ALA A 141 19.639 15.319 50.774 1.00 0.00 ATOM 1088 CA ALA A 141 20.918 15.906 50.355 1.00 0.00 ATOM 1089 CB ALA A 141 21.638 16.517 51.549 1.00 0.00 ATOM 1090 O ALA A 141 21.950 13.744 50.242 1.00 0.00 ATOM 1091 C ALA A 141 21.842 14.863 49.736 1.00 0.00 ATOM 1092 N SER A 142 22.509 15.225 48.637 1.00 0.00 ATOM 1093 CA SER A 142 23.414 14.303 47.961 1.00 0.00 ATOM 1094 CB SER A 142 24.037 14.978 46.737 1.00 0.00 ATOM 1095 OG SER A 142 23.061 15.233 45.743 1.00 0.00 ATOM 1096 O SER A 142 24.784 12.691 49.092 1.00 0.00 ATOM 1097 C SER A 142 24.540 13.881 48.907 1.00 0.00 ATOM 1098 N GLU A 143 25.224 14.848 49.513 1.00 0.00 ATOM 1099 CA GLU A 143 26.305 14.490 50.425 1.00 0.00 ATOM 1100 CB GLU A 143 26.983 15.749 50.972 1.00 0.00 ATOM 1101 CG GLU A 143 27.809 16.505 49.943 1.00 0.00 ATOM 1102 CD GLU A 143 28.363 17.807 50.488 1.00 0.00 ATOM 1103 OE1 GLU A 143 28.039 18.155 51.642 1.00 0.00 ATOM 1104 OE2 GLU A 143 29.121 18.481 49.757 1.00 0.00 ATOM 1105 O GLU A 143 26.376 12.714 52.020 1.00 0.00 ATOM 1106 C GLU A 143 25.760 13.689 51.587 1.00 0.00 ATOM 1107 N GLN A 144 24.588 14.082 52.093 1.00 0.00 ATOM 1108 CA GLN A 144 24.011 13.329 53.195 1.00 0.00 ATOM 1109 CB GLN A 144 22.837 14.093 53.808 1.00 0.00 ATOM 1110 CG GLN A 144 23.246 15.313 54.620 1.00 0.00 ATOM 1111 CD GLN A 144 23.759 16.444 53.754 1.00 0.00 ATOM 1112 OE1 GLN A 144 23.298 16.634 52.627 1.00 0.00 ATOM 1113 NE2 GLN A 144 24.716 17.202 54.275 1.00 0.00 ATOM 1114 O GLN A 144 23.593 10.978 53.463 1.00 0.00 ATOM 1115 C GLN A 144 23.499 11.970 52.723 1.00 0.00 ATOM 1116 N VAL A 145 23.004 11.906 51.478 1.00 0.00 ATOM 1117 CA VAL A 145 22.616 10.614 50.925 1.00 0.00 ATOM 1118 CB VAL A 145 22.098 10.750 49.481 1.00 0.00 ATOM 1119 CG1 VAL A 145 21.889 9.378 48.859 1.00 0.00 ATOM 1120 CG2 VAL A 145 20.773 11.496 49.458 1.00 0.00 ATOM 1121 O VAL A 145 23.680 8.488 51.300 1.00 0.00 ATOM 1122 C VAL A 145 23.796 9.657 50.906 1.00 0.00 ATOM 1123 N LYS A 146 24.952 10.141 50.459 1.00 0.00 ATOM 1124 CA LYS A 146 26.179 9.341 50.466 1.00 0.00 ATOM 1125 CB LYS A 146 27.338 10.132 49.855 1.00 0.00 ATOM 1126 CG LYS A 146 27.184 10.412 48.369 1.00 0.00 ATOM 1127 CD LYS A 146 28.381 11.174 47.825 1.00 0.00 ATOM 1128 CE LYS A 146 28.218 11.472 46.342 1.00 0.00 ATOM 1129 NZ LYS A 146 29.378 12.230 45.799 1.00 0.00 ATOM 1130 O LYS A 146 27.000 7.829 52.120 1.00 0.00 ATOM 1131 C LYS A 146 26.577 8.942 51.879 1.00 0.00 ATOM 1132 N MET A 147 25.374 7.999 53.486 1.00 0.00 ATOM 1133 CA MET A 147 24.717 6.699 53.726 1.00 0.00 ATOM 1134 CB MET A 147 23.196 6.840 53.618 1.00 0.00 ATOM 1135 CG MET A 147 22.431 5.570 53.946 1.00 0.00 ATOM 1136 SD MET A 147 22.634 5.057 55.662 1.00 0.00 ATOM 1137 CE MET A 147 21.615 6.267 56.501 1.00 0.00 ATOM 1138 O MET A 147 25.343 4.509 53.112 1.00 0.00 ATOM 1139 C MET A 147 25.171 5.657 52.705 1.00 0.00 ATOM 1140 N LEU A 148 25.359 6.051 51.470 1.00 0.00 ATOM 1141 CA LEU A 148 25.829 5.155 50.420 1.00 0.00 ATOM 1142 CB LEU A 148 25.954 5.905 49.090 1.00 0.00 ATOM 1143 CG LEU A 148 24.643 6.340 48.433 1.00 0.00 ATOM 1144 CD1 LEU A 148 24.916 7.225 47.227 1.00 0.00 ATOM 1145 CD2 LEU A 148 23.848 5.130 47.965 1.00 0.00 ATOM 1146 O LEU A 148 27.414 3.376 50.672 1.00 0.00 ATOM 1147 C LEU A 148 27.174 4.573 50.836 1.00 0.00 ATOM 1148 N GLN A 149 28.053 5.419 51.377 1.00 0.00 ATOM 1149 CA GLN A 149 29.374 4.982 51.827 1.00 0.00 ATOM 1150 CB GLN A 149 30.201 6.141 52.391 1.00 0.00 ATOM 1151 CG GLN A 149 30.692 7.120 51.339 1.00 0.00 ATOM 1152 CD GLN A 149 31.392 8.322 51.944 1.00 0.00 ATOM 1153 OE1 GLN A 149 31.447 8.471 53.165 1.00 0.00 ATOM 1154 NE2 GLN A 149 31.930 9.184 51.089 1.00 0.00 ATOM 1155 O GLN A 149 29.993 2.903 52.820 1.00 0.00 ATOM 1156 C GLN A 149 29.304 3.940 52.914 1.00 0.00 ATOM 1157 N ARG A 150 28.497 4.136 53.979 1.00 0.00 ATOM 1158 CA ARG A 150 28.330 3.170 55.043 1.00 0.00 ATOM 1159 CB ARG A 150 27.405 3.683 56.096 1.00 0.00 ATOM 1160 CG ARG A 150 27.145 2.740 57.286 1.00 0.00 ATOM 1161 CD ARG A 150 26.354 3.427 58.439 1.00 0.00 ATOM 1162 NE ARG A 150 27.110 4.517 59.070 1.00 0.00 ATOM 1163 CZ ARG A 150 28.006 4.347 60.031 1.00 0.00 ATOM 1164 NH1 ARG A 150 28.260 3.125 60.524 1.00 0.00 ATOM 1165 NH2 ARG A 150 28.656 5.422 60.498 1.00 0.00 ATOM 1166 O ARG A 150 28.297 0.753 54.813 1.00 0.00 ATOM 1167 C ARG A 150 27.780 1.844 54.488 1.00 0.00 ATOM 1168 N ILE A 151 26.773 1.977 53.609 1.00 0.00 ATOM 1169 CA ILE A 151 26.199 0.750 53.040 1.00 0.00 ATOM 1170 CB ILE A 151 25.010 1.060 52.112 1.00 0.00 ATOM 1171 CG1 ILE A 151 23.867 1.700 52.905 1.00 0.00 ATOM 1172 CG2 ILE A 151 24.492 -0.214 51.463 1.00 0.00 ATOM 1173 CD1 ILE A 151 23.302 0.807 53.988 1.00 0.00 ATOM 1174 O ILE A 151 27.454 -1.197 52.373 1.00 0.00 ATOM 1175 C ILE A 151 27.270 0.018 52.229 1.00 0.00 ATOM 1176 N ASP A 152 27.950 0.748 51.357 1.00 0.00 ATOM 1177 CA ASP A 152 28.997 0.160 50.523 1.00 0.00 ATOM 1178 CB ASP A 152 29.686 1.266 49.725 1.00 0.00 ATOM 1179 CG ASP A 152 30.893 0.749 49.016 1.00 0.00 ATOM 1180 OD1 ASP A 152 30.718 0.028 48.016 1.00 0.00 ATOM 1181 OD2 ASP A 152 32.059 0.993 49.396 1.00 0.00 ATOM 1182 O ASP A 152 30.455 -1.689 50.969 1.00 0.00 ATOM 1183 C ASP A 152 30.041 -0.606 51.348 1.00 0.00 ATOM 1184 N ALA A 153 30.465 -0.028 52.465 1.00 0.00 ATOM 1185 CA ALA A 153 31.475 -0.671 53.290 1.00 0.00 ATOM 1186 CB ALA A 153 31.836 0.248 54.447 1.00 0.00 ATOM 1187 O ALA A 153 31.771 -2.786 54.362 1.00 0.00 ATOM 1188 C ALA A 153 30.948 -1.980 53.895 1.00 0.00 ATOM 1189 N HIS A 154 29.651 -2.074 54.195 1.00 0.00 ATOM 1190 CA HIS A 154 29.110 -3.214 54.895 1.00 0.00 ATOM 1191 CB HIS A 154 28.476 -2.779 56.224 1.00 0.00 ATOM 1192 CG HIS A 154 29.456 -2.211 57.201 1.00 0.00 ATOM 1193 CD2 HIS A 154 29.804 -0.933 57.476 1.00 0.00 ATOM 1194 ND1 HIS A 154 30.239 -3.004 58.014 1.00 0.00 ATOM 1195 CE1 HIS A 154 31.030 -2.238 58.743 1.00 0.00 ATOM 1196 NE2 HIS A 154 30.787 -0.977 58.436 1.00 0.00 ATOM 1197 O HIS A 154 27.657 -5.065 54.504 1.00 0.00 ATOM 1198 C HIS A 154 28.370 -4.187 54.003 1.00 0.00 ATOM 1199 N ASN A 155 28.489 -4.058 52.694 1.00 0.00 ATOM 1200 CA ASN A 155 27.821 -4.958 51.755 1.00 0.00 ATOM 1201 CB ASN A 155 28.191 -6.413 52.053 1.00 0.00 ATOM 1202 CG ASN A 155 29.643 -6.721 51.743 1.00 0.00 ATOM 1203 ND2 ASN A 155 30.196 -7.713 52.431 1.00 0.00 ATOM 1204 OD1 ASN A 155 30.257 -6.074 50.895 1.00 0.00 ATOM 1205 O ASN A 155 25.708 -6.116 51.553 1.00 0.00 ATOM 1206 C ASN A 155 26.285 -5.034 51.690 1.00 0.00 ATOM 1207 N THR A 156 25.554 -3.780 52.273 1.00 0.00 ATOM 1208 CA THR A 156 24.081 -3.834 52.278 1.00 0.00 ATOM 1209 CB THR A 156 23.386 -2.923 53.306 1.00 0.00 ATOM 1210 CG2 THR A 156 21.892 -2.851 53.031 1.00 0.00 ATOM 1211 OG1 THR A 156 23.591 -3.441 54.626 1.00 0.00 ATOM 1212 O THR A 156 24.452 -2.198 50.539 1.00 0.00 ATOM 1213 C THR A 156 23.892 -3.272 50.888 1.00 0.00 ATOM 1214 N ARG A 157 23.162 -3.941 50.018 1.00 0.00 ATOM 1215 CA ARG A 157 22.953 -3.496 48.656 1.00 0.00 ATOM 1216 CB ARG A 157 22.076 -4.494 47.897 1.00 0.00 ATOM 1217 CG ARG A 157 22.697 -5.872 47.740 1.00 0.00 ATOM 1218 CD ARG A 157 23.820 -5.858 46.716 1.00 0.00 ATOM 1219 NE ARG A 157 24.394 -7.188 46.515 1.00 0.00 ATOM 1220 CZ ARG A 157 25.343 -7.466 45.628 1.00 0.00 ATOM 1221 NH1 ARG A 157 25.806 -8.703 45.516 1.00 0.00 ATOM 1222 NH2 ARG A 157 25.829 -6.503 44.854 1.00 0.00 ATOM 1223 O ARG A 157 21.235 -2.011 49.346 1.00 0.00 ATOM 1224 C ARG A 157 22.263 -2.125 48.668 1.00 0.00 ATOM 1225 N GLN A 158 22.797 -1.204 47.888 1.00 0.00 ATOM 1226 CA GLN A 158 22.128 0.110 47.802 1.00 0.00 ATOM 1227 CB GLN A 158 23.151 1.243 47.906 1.00 0.00 ATOM 1228 CG GLN A 158 22.554 2.634 47.778 1.00 0.00 ATOM 1229 CD GLN A 158 21.678 3.005 48.957 1.00 0.00 ATOM 1230 OE1 GLN A 158 22.088 2.877 50.112 1.00 0.00 ATOM 1231 NE2 GLN A 158 20.465 3.464 48.673 1.00 0.00 ATOM 1232 O GLN A 158 22.025 0.211 45.391 1.00 0.00 ATOM 1233 C GLN A 158 21.409 0.210 46.476 1.00 0.00 ATOM 1234 N PRO A 159 20.006 0.425 46.695 1.00 0.00 ATOM 1235 CA PRO A 159 19.142 0.625 45.545 1.00 0.00 ATOM 1236 CB PRO A 159 18.159 -0.583 45.597 1.00 0.00 ATOM 1237 CG PRO A 159 18.494 -1.374 46.841 1.00 0.00 ATOM 1238 CD PRO A 159 19.685 -0.753 47.479 1.00 0.00 ATOM 1239 O PRO A 159 18.047 2.463 46.564 1.00 0.00 ATOM 1240 C PRO A 159 18.657 2.091 45.576 1.00 0.00 ATOM 1241 N PRO A 160 18.936 2.834 44.548 1.00 0.00 ATOM 1242 CA PRO A 160 18.501 4.243 44.557 1.00 0.00 ATOM 1243 CB PRO A 160 19.810 5.030 44.455 1.00 0.00 ATOM 1244 CG PRO A 160 20.738 4.116 43.726 1.00 0.00 ATOM 1245 CD PRO A 160 20.373 2.723 44.155 1.00 0.00 ATOM 1246 O PRO A 160 17.941 4.292 42.239 1.00 0.00 ATOM 1247 C PRO A 160 17.591 4.520 43.393 1.00 0.00 ATOM 1248 N GLU A 161 16.380 5.023 43.647 1.00 0.00 ATOM 1249 CA GLU A 161 15.478 5.442 42.575 1.00 0.00 ATOM 1250 CB GLU A 161 14.033 5.069 42.914 1.00 0.00 ATOM 1251 CG GLU A 161 13.034 5.402 41.818 1.00 0.00 ATOM 1252 CD GLU A 161 11.635 4.913 42.138 1.00 0.00 ATOM 1253 OE1 GLU A 161 11.435 4.365 43.243 1.00 0.00 ATOM 1254 OE2 GLU A 161 10.738 5.079 41.286 1.00 0.00 ATOM 1255 O GLU A 161 15.295 7.638 43.519 1.00 0.00 ATOM 1256 C GLU A 161 15.710 6.952 42.552 1.00 0.00 ATOM 1257 N GLN A 162 16.430 7.505 41.593 1.00 0.00 ATOM 1258 CA GLN A 162 16.902 8.888 41.620 1.00 0.00 ATOM 1259 CB GLN A 162 18.093 9.067 40.676 1.00 0.00 ATOM 1260 CG GLN A 162 19.321 8.259 41.065 1.00 0.00 ATOM 1261 CD GLN A 162 20.438 8.370 40.045 1.00 0.00 ATOM 1262 OE1 GLN A 162 20.238 8.884 38.945 1.00 0.00 ATOM 1263 NE2 GLN A 162 21.619 7.887 40.411 1.00 0.00 ATOM 1264 O GLN A 162 15.984 10.603 40.179 1.00 0.00 ATOM 1265 C GLN A 162 15.879 9.900 41.205 1.00 0.00 ATOM 1266 N LYS A 163 14.754 9.907 41.931 1.00 0.00 ATOM 1267 CA LYS A 163 13.581 10.698 41.625 1.00 0.00 ATOM 1268 CB LYS A 163 12.418 9.794 41.211 1.00 0.00 ATOM 1269 CG LYS A 163 12.648 9.046 39.906 1.00 0.00 ATOM 1270 CD LYS A 163 11.441 8.203 39.532 1.00 0.00 ATOM 1271 CE LYS A 163 11.696 7.401 38.268 1.00 0.00 ATOM 1272 NZ LYS A 163 10.522 6.568 37.892 1.00 0.00 ATOM 1273 O LYS A 163 13.171 10.954 43.942 1.00 0.00 ATOM 1274 C LYS A 163 13.162 11.503 42.851 1.00 0.00 ATOM 1275 N ILE A 164 12.732 12.747 42.664 1.00 0.00 ATOM 1276 CA ILE A 164 12.732 13.423 41.407 1.00 0.00 ATOM 1277 CB ILE A 164 11.965 14.756 41.484 1.00 0.00 ATOM 1278 CG1 ILE A 164 12.647 15.709 42.468 1.00 0.00 ATOM 1279 CG2 ILE A 164 10.536 14.523 41.949 1.00 0.00 ATOM 1280 CD1 ILE A 164 12.089 17.114 42.444 1.00 0.00 ATOM 1281 O ILE A 164 15.116 13.751 41.736 1.00 0.00 ATOM 1282 C ILE A 164 14.155 13.735 40.951 1.00 0.00 ATOM 1283 N ARG A 165 14.259 14.018 39.661 1.00 0.00 ATOM 1284 CA ARG A 165 15.500 14.276 38.971 1.00 0.00 ATOM 1285 CB ARG A 165 15.233 14.665 37.515 1.00 0.00 ATOM 1286 CG ARG A 165 14.563 16.019 37.350 1.00 0.00 ATOM 1287 CD ARG A 165 14.248 16.304 35.890 1.00 0.00 ATOM 1288 NE ARG A 165 13.656 17.626 35.706 1.00 0.00 ATOM 1289 CZ ARG A 165 13.283 18.120 34.530 1.00 0.00 ATOM 1290 NH1 ARG A 165 12.752 19.333 34.459 1.00 0.00 ATOM 1291 NH2 ARG A 165 13.441 17.400 33.428 1.00 0.00 ATOM 1292 O ARG A 165 16.125 16.593 38.958 1.00 0.00 ATOM 1293 C ARG A 165 16.458 15.436 39.218 1.00 0.00 ATOM 1294 N VAL A 166 17.616 15.140 39.752 1.00 0.00 ATOM 1295 CA VAL A 166 18.638 16.139 40.060 1.00 0.00 ATOM 1296 CB VAL A 166 18.520 16.515 41.550 1.00 0.00 ATOM 1297 CG1 VAL A 166 18.864 15.322 42.428 1.00 0.00 ATOM 1298 CG2 VAL A 166 19.470 17.652 41.889 1.00 0.00 ATOM 1299 O VAL A 166 20.135 14.287 39.705 1.00 0.00 ATOM 1300 C VAL A 166 20.019 15.508 39.805 1.00 0.00 ATOM 1301 N SER A 167 21.046 16.349 39.679 1.00 0.00 ATOM 1302 CA SER A 167 22.387 15.801 39.500 1.00 0.00 ATOM 1303 CB SER A 167 22.626 15.442 38.033 1.00 0.00 ATOM 1304 OG SER A 167 22.682 16.605 37.224 1.00 0.00 ATOM 1305 O SER A 167 23.401 17.947 39.816 1.00 0.00 ATOM 1306 C SER A 167 23.513 16.726 39.891 1.00 0.00 ATOM 1307 N VAL A 168 24.624 16.105 40.280 1.00 0.00 ATOM 1308 CA VAL A 168 25.860 16.812 40.560 1.00 0.00 ATOM 1309 CB VAL A 168 26.141 16.881 42.072 1.00 0.00 ATOM 1310 CG1 VAL A 168 27.458 17.595 42.336 1.00 0.00 ATOM 1311 CG2 VAL A 168 25.032 17.636 42.786 1.00 0.00 ATOM 1312 O VAL A 168 27.076 14.827 40.015 1.00 0.00 ATOM 1313 C VAL A 168 26.975 16.046 39.862 1.00 0.00 ATOM 1314 N GLU A 169 27.801 16.756 39.092 1.00 0.00 ATOM 1315 CA GLU A 169 28.981 16.143 38.465 1.00 0.00 ATOM 1316 CB GLU A 169 28.819 16.104 36.943 1.00 0.00 ATOM 1317 CG GLU A 169 29.984 15.459 36.212 1.00 0.00 ATOM 1318 CD GLU A 169 29.745 15.346 34.718 1.00 0.00 ATOM 1319 OE1 GLU A 169 28.689 15.822 34.249 1.00 0.00 ATOM 1320 OE2 GLU A 169 30.613 14.786 34.018 1.00 0.00 ATOM 1321 O GLU A 169 30.248 18.164 38.582 1.00 0.00 ATOM 1322 C GLU A 169 30.220 16.953 38.806 1.00 0.00 ATOM 1323 N VAL A 170 31.236 16.277 39.353 1.00 0.00 ATOM 1324 CA VAL A 170 32.480 16.930 39.763 1.00 0.00 ATOM 1325 CB VAL A 170 32.878 16.535 41.197 1.00 0.00 ATOM 1326 CG1 VAL A 170 34.198 17.186 41.583 1.00 0.00 ATOM 1327 CG2 VAL A 170 31.814 16.984 42.188 1.00 0.00 ATOM 1328 O VAL A 170 33.824 15.326 38.608 1.00 0.00 ATOM 1329 C VAL A 170 33.598 16.519 38.827 1.00 0.00 ATOM 1330 N GLU A 171 34.288 17.525 38.286 1.00 0.00 ATOM 1331 CA GLU A 171 35.495 17.304 37.487 1.00 0.00 ATOM 1332 CB GLU A 171 35.975 18.617 36.866 1.00 0.00 ATOM 1333 CG GLU A 171 35.069 19.151 35.768 1.00 0.00 ATOM 1334 CD GLU A 171 35.508 20.512 35.262 1.00 0.00 ATOM 1335 OE1 GLU A 171 36.477 21.069 35.821 1.00 0.00 ATOM 1336 OE2 GLU A 171 34.881 21.021 34.309 1.00 0.00 ATOM 1337 O GLU A 171 37.342 15.812 37.830 1.00 0.00 ATOM 1338 C GLU A 171 36.670 16.735 38.288 1.00 0.00 ATOM 1339 N LYS A 172 36.954 17.249 39.445 1.00 0.00 ATOM 1340 CA LYS A 172 38.021 16.832 40.341 1.00 0.00 ATOM 1341 CB LYS A 172 39.222 17.770 40.206 1.00 0.00 ATOM 1342 CG LYS A 172 39.891 17.732 38.843 1.00 0.00 ATOM 1343 CD LYS A 172 41.086 18.671 38.787 1.00 0.00 ATOM 1344 CE LYS A 172 41.756 18.630 37.423 1.00 0.00 ATOM 1345 NZ LYS A 172 42.953 19.513 37.367 1.00 0.00 ATOM 1346 O LYS A 172 36.556 17.454 42.139 1.00 0.00 ATOM 1347 C LYS A 172 37.582 16.846 41.794 1.00 0.00 ATOM 1348 N PRO A 173 38.264 16.157 42.683 1.00 0.00 ATOM 1349 CA PRO A 173 39.451 15.332 42.439 1.00 0.00 ATOM 1350 CB PRO A 173 39.966 15.000 43.841 1.00 0.00 ATOM 1351 CG PRO A 173 38.748 15.035 44.704 1.00 0.00 ATOM 1352 CD PRO A 173 37.880 16.132 44.154 1.00 0.00 ATOM 1353 O PRO A 173 37.856 13.713 41.646 1.00 0.00 ATOM 1354 C PRO A 173 39.037 14.083 41.673 1.00 0.00 ATOM 1355 N ARG A 174 39.871 13.628 40.598 1.00 0.00 ATOM 1356 CA ARG A 174 39.605 12.371 39.884 1.00 0.00 ATOM 1357 CB ARG A 174 40.792 11.953 39.013 1.00 0.00 ATOM 1358 CG ARG A 174 41.031 12.859 37.815 1.00 0.00 ATOM 1359 CD ARG A 174 42.267 12.434 37.040 1.00 0.00 ATOM 1360 NE ARG A 174 42.514 13.297 35.888 1.00 0.00 ATOM 1361 CZ ARG A 174 43.572 13.193 35.089 1.00 0.00 ATOM 1362 NH1 ARG A 174 43.713 14.023 34.064 1.00 0.00 ATOM 1363 NH2 ARG A 174 44.486 12.260 35.317 1.00 0.00 ATOM 1364 O ARG A 174 38.305 10.485 40.616 1.00 0.00 ATOM 1365 C ARG A 174 39.251 11.239 40.849 1.00 0.00 ATOM 1366 N GLU A 175 40.008 11.135 41.924 1.00 0.00 ATOM 1367 CA GLU A 175 39.764 10.089 42.909 1.00 0.00 ATOM 1368 CB GLU A 175 40.882 10.078 43.953 1.00 0.00 ATOM 1369 CG GLU A 175 42.232 9.637 43.411 1.00 0.00 ATOM 1370 CD GLU A 175 43.335 9.727 44.448 1.00 0.00 ATOM 1371 OE1 GLU A 175 43.054 10.192 45.573 1.00 0.00 ATOM 1372 OE2 GLU A 175 44.477 9.331 44.137 1.00 0.00 ATOM 1373 O GLU A 175 37.878 9.230 44.111 1.00 0.00 ATOM 1374 C GLU A 175 38.445 10.222 43.660 1.00 0.00 ATOM 1375 N GLU A 176 37.946 11.445 43.780 1.00 0.00 ATOM 1376 CA GLU A 176 36.683 11.642 44.498 1.00 0.00 ATOM 1377 CB GLU A 176 36.352 13.132 44.601 1.00 0.00 ATOM 1378 CG GLU A 176 35.086 13.434 45.387 1.00 0.00 ATOM 1379 CD GLU A 176 34.822 14.921 45.517 1.00 0.00 ATOM 1380 OE1 GLU A 176 35.641 15.717 45.009 1.00 0.00 ATOM 1381 OE2 GLU A 176 33.798 15.290 46.128 1.00 0.00 ATOM 1382 O GLU A 176 34.717 10.250 44.369 1.00 0.00 ATOM 1383 C GLU A 176 35.558 10.923 43.746 1.00 0.00 ATOM 1384 N LEU A 177 35.570 11.003 42.418 1.00 0.00 ATOM 1385 CA LEU A 177 34.563 10.267 41.646 1.00 0.00 ATOM 1386 CB LEU A 177 34.669 10.613 40.160 1.00 0.00 ATOM 1387 CG LEU A 177 34.271 12.037 39.766 1.00 0.00 ATOM 1388 CD1 LEU A 177 34.592 12.300 38.302 1.00 0.00 ATOM 1389 CD2 LEU A 177 32.779 12.255 39.972 1.00 0.00 ATOM 1390 O LEU A 177 33.762 8.027 41.907 1.00 0.00 ATOM 1391 C LEU A 177 34.738 8.757 41.794 1.00 0.00 ATOM 1392 N PHE A 178 35.977 8.279 41.831 1.00 0.00 ATOM 1393 CA PHE A 178 36.189 6.877 42.036 1.00 0.00 ATOM 1394 CB PHE A 178 37.691 6.551 41.994 1.00 0.00 ATOM 1395 CG PHE A 178 38.010 5.120 42.320 1.00 0.00 ATOM 1396 CD1 PHE A 178 37.958 4.138 41.330 1.00 0.00 ATOM 1397 CD2 PHE A 178 38.307 4.738 43.627 1.00 0.00 ATOM 1398 CE1 PHE A 178 38.195 2.811 41.644 1.00 0.00 ATOM 1399 CE2 PHE A 178 38.543 3.404 43.955 1.00 0.00 ATOM 1400 CZ PHE A 178 38.486 2.444 42.964 1.00 0.00 ATOM 1401 O PHE A 178 34.845 5.448 43.404 1.00 0.00 ATOM 1402 C PHE A 178 35.535 6.465 43.349 1.00 0.00 ATOM 1403 N GLN A 179 35.758 7.239 44.412 1.00 0.00 ATOM 1404 CA GLN A 179 35.121 6.886 45.682 1.00 0.00 ATOM 1405 CB GLN A 179 35.505 7.890 46.771 1.00 0.00 ATOM 1406 CG GLN A 179 36.957 7.800 47.212 1.00 0.00 ATOM 1407 CD GLN A 179 37.331 8.882 48.206 1.00 0.00 ATOM 1408 OE1 GLN A 179 36.529 9.766 48.507 1.00 0.00 ATOM 1409 NE2 GLN A 179 38.554 8.815 48.720 1.00 0.00 ATOM 1410 O GLN A 179 32.900 6.009 46.137 1.00 0.00 ATOM 1411 C GLN A 179 33.587 6.875 45.566 1.00 0.00 ATOM 1412 N LEU A 180 33.060 7.829 44.809 1.00 0.00 ATOM 1413 CA LEU A 180 31.623 7.894 44.610 1.00 0.00 ATOM 1414 CB LEU A 180 31.253 9.113 43.762 1.00 0.00 ATOM 1415 CG LEU A 180 31.671 10.476 44.317 1.00 0.00 ATOM 1416 CD1 LEU A 180 31.353 11.581 43.321 1.00 0.00 ATOM 1417 CD2 LEU A 180 30.933 10.777 45.612 1.00 0.00 ATOM 1418 O LEU A 180 30.060 6.145 44.245 1.00 0.00 ATOM 1419 C LEU A 180 31.108 6.662 43.905 1.00 0.00 ATOM 1420 N PHE A 181 28.406 7.115 42.512 1.00 0.00 ATOM 1421 CA PHE A 181 27.899 6.087 41.579 1.00 0.00 ATOM 1422 CB PHE A 181 28.080 6.542 40.129 1.00 0.00 ATOM 1423 CG PHE A 181 27.077 7.570 39.687 1.00 0.00 ATOM 1424 CD1 PHE A 181 27.427 8.906 39.599 1.00 0.00 ATOM 1425 CD2 PHE A 181 25.785 7.200 39.359 1.00 0.00 ATOM 1426 CE1 PHE A 181 26.504 9.850 39.191 1.00 0.00 ATOM 1427 CE2 PHE A 181 24.861 8.145 38.954 1.00 0.00 ATOM 1428 CZ PHE A 181 25.217 9.465 38.869 1.00 0.00 ATOM 1429 O PHE A 181 27.938 3.685 41.707 1.00 0.00 ATOM 1430 C PHE A 181 28.597 4.747 41.701 1.00 0.00 ATOM 1431 N GLY A 182 29.849 4.768 42.089 1.00 0.00 ATOM 1432 CA GLY A 182 30.649 3.580 42.319 1.00 0.00 ATOM 1433 O GLY A 182 30.472 1.559 43.583 1.00 0.00 ATOM 1434 C GLY A 182 30.203 2.761 43.520 1.00 0.00 ATOM 1435 N TYR A 183 29.447 3.350 44.443 1.00 0.00 ATOM 1436 CA TYR A 183 28.936 2.696 45.607 1.00 0.00 ATOM 1437 CB TYR A 183 28.835 3.709 46.781 1.00 0.00 ATOM 1438 CG TYR A 183 30.167 4.164 47.307 1.00 0.00 ATOM 1439 CD1 TYR A 183 31.056 3.245 47.881 1.00 0.00 ATOM 1440 CD2 TYR A 183 30.536 5.512 47.258 1.00 0.00 ATOM 1441 CE1 TYR A 183 32.283 3.659 48.388 1.00 0.00 ATOM 1442 CE2 TYR A 183 31.763 5.946 47.775 1.00 0.00 ATOM 1443 CZ TYR A 183 32.626 4.998 48.332 1.00 0.00 ATOM 1444 OH TYR A 183 33.854 5.353 48.829 1.00 0.00 ATOM 1445 O TYR A 183 26.999 1.577 46.345 1.00 0.00 ATOM 1446 C TYR A 183 27.512 2.144 45.371 1.00 0.00 ATOM 1447 N GLY A 184 26.889 2.404 44.238 1.00 0.00 ATOM 1448 CA GLY A 184 25.488 1.967 44.084 1.00 0.00 ATOM 1449 O GLY A 184 26.142 0.358 42.501 1.00 0.00 ATOM 1450 C GLY A 184 25.430 0.558 43.475 1.00 0.00 ATOM 1451 N ASP A 185 24.586 -0.321 44.017 1.00 0.00 ATOM 1452 CA ASP A 185 24.408 -1.648 43.442 1.00 0.00 ATOM 1453 CB ASP A 185 24.154 -2.679 44.542 1.00 0.00 ATOM 1454 CG ASP A 185 25.337 -2.834 45.479 1.00 0.00 ATOM 1455 OD1 ASP A 185 26.443 -3.145 44.993 1.00 0.00 ATOM 1456 OD2 ASP A 185 25.155 -2.643 46.702 1.00 0.00 ATOM 1457 O ASP A 185 23.292 -2.475 41.458 1.00 0.00 ATOM 1458 C ASP A 185 23.248 -1.747 42.479 1.00 0.00 ATOM 1459 N VAL A 186 22.151 -1.074 42.795 1.00 0.00 ATOM 1460 CA VAL A 186 20.951 -1.050 41.984 1.00 0.00 ATOM 1461 CB VAL A 186 19.781 -1.762 42.689 1.00 0.00 ATOM 1462 CG1 VAL A 186 18.526 -1.700 41.830 1.00 0.00 ATOM 1463 CG2 VAL A 186 20.120 -3.222 42.942 1.00 0.00 ATOM 1464 O VAL A 186 20.390 1.110 42.755 1.00 0.00 ATOM 1465 C VAL A 186 20.568 0.418 41.731 1.00 0.00 ATOM 1466 N VAL A 187 20.428 0.834 40.474 1.00 0.00 ATOM 1467 CA VAL A 187 20.042 2.241 40.231 1.00 0.00 ATOM 1468 CB VAL A 187 21.159 3.014 39.504 1.00 0.00 ATOM 1469 CG1 VAL A 187 20.717 4.441 39.215 1.00 0.00 ATOM 1470 CG2 VAL A 187 22.416 3.064 40.360 1.00 0.00 ATOM 1471 O VAL A 187 18.701 1.506 38.367 1.00 0.00 ATOM 1472 C VAL A 187 18.801 2.226 39.377 1.00 0.00 ATOM 1473 N PHE A 188 17.801 3.062 39.687 1.00 0.00 ATOM 1474 CA PHE A 188 16.543 3.095 38.941 1.00 0.00 ATOM 1475 CB PHE A 188 15.386 2.615 39.819 1.00 0.00 ATOM 1476 CG PHE A 188 15.571 1.225 40.357 1.00 0.00 ATOM 1477 CD1 PHE A 188 16.007 1.022 41.655 1.00 0.00 ATOM 1478 CD2 PHE A 188 15.307 0.119 39.566 1.00 0.00 ATOM 1479 CE1 PHE A 188 16.176 -0.258 42.150 1.00 0.00 ATOM 1480 CE2 PHE A 188 15.476 -1.159 40.062 1.00 0.00 ATOM 1481 CZ PHE A 188 15.909 -1.350 41.348 1.00 0.00 ATOM 1482 O PHE A 188 16.183 5.427 39.385 1.00 0.00 ATOM 1483 C PHE A 188 16.284 4.547 38.536 1.00 0.00 ATOM 1484 N VAL A 189 16.146 4.622 37.288 1.00 0.00 ATOM 1485 CA VAL A 189 15.860 5.965 36.796 1.00 0.00 ATOM 1486 CB VAL A 189 16.959 6.675 35.983 1.00 0.00 ATOM 1487 CG1 VAL A 189 18.154 6.993 36.868 1.00 0.00 ATOM 1488 CG2 VAL A 189 17.429 5.791 34.839 1.00 0.00 ATOM 1489 O VAL A 189 14.545 4.677 35.264 1.00 0.00 ATOM 1490 C VAL A 189 14.675 5.759 35.872 1.00 0.00 ATOM 1491 N SER A 190 13.900 6.821 35.726 1.00 0.00 ATOM 1492 CA SER A 190 12.911 6.883 34.651 1.00 0.00 ATOM 1493 CB SER A 190 11.701 7.713 35.083 1.00 0.00 ATOM 1494 OG SER A 190 12.043 9.081 35.224 1.00 0.00 ATOM 1495 O SER A 190 14.863 7.824 33.648 1.00 0.00 ATOM 1496 C SER A 190 13.658 7.549 33.483 1.00 0.00 ATOM 1497 N LYS A 191 13.018 7.841 32.364 1.00 0.00 ATOM 1498 CA LYS A 191 13.775 8.403 31.232 1.00 0.00 ATOM 1499 CB LYS A 191 12.875 8.548 30.004 1.00 0.00 ATOM 1500 CG LYS A 191 13.592 9.064 28.766 1.00 0.00 ATOM 1501 CD LYS A 191 12.663 9.093 27.563 1.00 0.00 ATOM 1502 CE LYS A 191 13.373 9.633 26.332 1.00 0.00 ATOM 1503 NZ LYS A 191 12.469 9.689 25.150 1.00 0.00 ATOM 1504 O LYS A 191 15.509 10.049 31.150 1.00 0.00 ATOM 1505 C LYS A 191 14.361 9.783 31.512 1.00 0.00 ATOM 1506 N ASP A 192 13.599 10.638 32.190 1.00 0.00 ATOM 1507 CA ASP A 192 14.084 11.980 32.544 1.00 0.00 ATOM 1508 CB ASP A 192 13.022 12.807 33.219 1.00 0.00 ATOM 1509 CG ASP A 192 11.945 13.259 32.241 1.00 0.00 ATOM 1510 OD1 ASP A 192 12.137 13.095 31.017 1.00 0.00 ATOM 1511 OD2 ASP A 192 10.911 13.793 32.690 1.00 0.00 ATOM 1512 O ASP A 192 16.296 12.613 33.253 1.00 0.00 ATOM 1513 C ASP A 192 15.314 11.904 33.456 1.00 0.00 ATOM 1514 N VAL A 193 15.268 11.033 34.466 1.00 0.00 ATOM 1515 CA VAL A 193 16.388 10.896 35.384 1.00 0.00 ATOM 1516 CB VAL A 193 16.010 9.936 36.528 1.00 0.00 ATOM 1517 CG1 VAL A 193 17.225 9.634 37.392 1.00 0.00 ATOM 1518 CG2 VAL A 193 14.935 10.555 37.408 1.00 0.00 ATOM 1519 O VAL A 193 18.757 10.735 34.972 1.00 0.00 ATOM 1520 C VAL A 193 17.628 10.332 34.719 1.00 0.00 ATOM 1521 N ALA A 194 17.444 9.365 33.794 1.00 0.00 ATOM 1522 CA ALA A 194 18.563 8.774 33.085 1.00 0.00 ATOM 1523 CB ALA A 194 18.075 7.702 32.122 1.00 0.00 ATOM 1524 O ALA A 194 20.533 9.863 32.231 1.00 0.00 ATOM 1525 C ALA A 194 19.298 9.854 32.298 1.00 0.00 ATOM 1526 N LYS A 195 18.528 10.775 31.712 1.00 0.00 ATOM 1527 CA LYS A 195 19.090 11.870 30.928 1.00 0.00 ATOM 1528 CB LYS A 195 17.953 12.714 30.350 1.00 0.00 ATOM 1529 CG LYS A 195 17.181 12.033 29.230 1.00 0.00 ATOM 1530 CD LYS A 195 16.065 12.924 28.710 1.00 0.00 ATOM 1531 CE LYS A 195 15.290 12.241 27.593 1.00 0.00 ATOM 1532 NZ LYS A 195 14.173 13.089 27.094 1.00 0.00 ATOM 1533 O LYS A 195 20.939 13.381 31.227 1.00 0.00 ATOM 1534 C LYS A 195 19.965 12.814 31.761 1.00 0.00 ATOM 1535 N HIS A 196 19.656 12.940 33.048 1.00 0.00 ATOM 1536 CA HIS A 196 20.415 13.880 33.905 1.00 0.00 ATOM 1537 CB HIS A 196 19.207 14.453 34.983 1.00 0.00 ATOM 1538 CG HIS A 196 19.304 15.834 35.550 1.00 0.00 ATOM 1539 CD2 HIS A 196 19.530 16.267 36.811 1.00 0.00 ATOM 1540 ND1 HIS A 196 19.200 16.964 34.768 1.00 0.00 ATOM 1541 CE1 HIS A 196 19.353 18.035 35.524 1.00 0.00 ATOM 1542 NE2 HIS A 196 19.552 17.641 36.770 1.00 0.00 ATOM 1543 O HIS A 196 22.409 13.795 35.311 1.00 0.00 ATOM 1544 C HIS A 196 21.830 13.381 34.289 1.00 0.00 ATOM 1545 N LEU A 197 22.378 12.470 33.492 1.00 0.00 ATOM 1546 CA LEU A 197 23.765 12.052 33.669 1.00 0.00 ATOM 1547 CB LEU A 197 23.865 10.526 33.708 1.00 0.00 ATOM 1548 CG LEU A 197 23.107 9.824 34.836 1.00 0.00 ATOM 1549 CD1 LEU A 197 23.203 8.314 34.691 1.00 0.00 ATOM 1550 CD2 LEU A 197 23.680 10.210 36.191 1.00 0.00 ATOM 1551 O LEU A 197 25.904 12.443 32.715 1.00 0.00 ATOM 1552 C LEU A 197 24.685 12.522 32.568 1.00 0.00 ATOM 1553 N GLY A 198 24.142 13.021 31.458 1.00 0.00 ATOM 1554 CA GLY A 198 24.977 13.192 30.285 1.00 0.00 ATOM 1555 O GLY A 198 25.792 11.929 28.412 1.00 0.00 ATOM 1556 C GLY A 198 25.088 11.936 29.431 1.00 0.00 ATOM 1557 N PHE A 199 24.388 10.870 29.785 1.00 0.00 ATOM 1558 CA PHE A 199 24.421 9.632 29.021 1.00 0.00 ATOM 1559 CB PHE A 199 24.710 8.455 29.989 1.00 0.00 ATOM 1560 CG PHE A 199 25.932 8.634 30.861 1.00 0.00 ATOM 1561 CD1 PHE A 199 25.857 9.246 32.080 1.00 0.00 ATOM 1562 CD2 PHE A 199 27.141 8.124 30.473 1.00 0.00 ATOM 1563 CE1 PHE A 199 27.029 9.343 32.861 1.00 0.00 ATOM 1564 CE2 PHE A 199 28.287 8.234 31.275 1.00 0.00 ATOM 1565 CZ PHE A 199 28.212 8.797 32.433 1.00 0.00 ATOM 1566 O PHE A 199 22.087 9.712 28.523 1.00 0.00 ATOM 1567 C PHE A 199 23.233 9.564 28.091 1.00 0.00 ATOM 1568 N GLN A 200 23.493 9.390 26.802 1.00 0.00 ATOM 1569 CA GLN A 200 22.400 9.277 25.846 1.00 0.00 ATOM 1570 CB GLN A 200 22.918 9.454 24.417 1.00 0.00 ATOM 1571 CG GLN A 200 23.535 10.817 24.147 1.00 0.00 ATOM 1572 CD GLN A 200 22.552 11.954 24.348 1.00 0.00 ATOM 1573 OE1 GLN A 200 21.471 11.963 23.761 1.00 0.00 ATOM 1574 NE2 GLN A 200 22.925 12.916 25.184 1.00 0.00 ATOM 1575 O GLN A 200 22.268 7.003 26.643 1.00 0.00 ATOM 1576 C GLN A 200 21.742 7.889 25.965 1.00 0.00 ATOM 1577 N SER A 201 20.623 7.706 25.271 1.00 0.00 ATOM 1578 CA SER A 201 19.828 6.479 25.308 1.00 0.00 ATOM 1579 CB SER A 201 18.735 6.517 24.237 1.00 0.00 ATOM 1580 OG SER A 201 17.812 7.562 24.488 1.00 0.00 ATOM 1581 O SER A 201 19.865 4.098 25.467 1.00 0.00 ATOM 1582 C SER A 201 20.461 5.107 25.083 1.00 0.00 ATOM 1583 N ALA A 202 18.741 3.766 25.707 1.00 0.00 ATOM 1584 CA ALA A 202 18.755 3.211 27.063 1.00 0.00 ATOM 1585 CB ALA A 202 17.583 2.261 27.258 1.00 0.00 ATOM 1586 O ALA A 202 20.604 2.570 28.414 1.00 0.00 ATOM 1587 C ALA A 202 20.037 2.442 27.329 1.00 0.00 ATOM 1588 N GLU A 203 20.510 1.635 26.342 1.00 0.00 ATOM 1589 CA GLU A 203 21.758 0.920 26.600 1.00 0.00 ATOM 1590 CB GLU A 203 22.065 -0.050 25.457 1.00 0.00 ATOM 1591 CG GLU A 203 23.317 -0.886 25.673 1.00 0.00 ATOM 1592 CD GLU A 203 23.556 -1.876 24.549 1.00 0.00 ATOM 1593 OE1 GLU A 203 22.738 -1.915 23.607 1.00 0.00 ATOM 1594 OE2 GLU A 203 24.563 -2.614 24.612 1.00 0.00 ATOM 1595 O GLU A 203 23.868 1.608 27.516 1.00 0.00 ATOM 1596 C GLU A 203 22.948 1.868 26.740 1.00 0.00 ATOM 1597 N GLU A 204 22.907 2.977 25.996 1.00 0.00 ATOM 1598 CA GLU A 204 23.979 3.967 26.045 1.00 0.00 ATOM 1599 CB GLU A 204 23.739 5.070 25.013 1.00 0.00 ATOM 1600 CG GLU A 204 23.918 4.620 23.572 1.00 0.00 ATOM 1601 CD GLU A 204 23.539 5.698 22.575 1.00 0.00 ATOM 1602 OE1 GLU A 204 23.059 6.766 23.008 1.00 0.00 ATOM 1603 OE2 GLU A 204 23.722 5.474 21.360 1.00 0.00 ATOM 1604 O GLU A 204 25.107 4.643 28.063 1.00 0.00 ATOM 1605 C GLU A 204 24.058 4.607 27.434 1.00 0.00 ATOM 1606 N ALA A 205 22.930 5.103 27.904 1.00 0.00 ATOM 1607 CA ALA A 205 22.843 5.753 29.228 1.00 0.00 ATOM 1608 CB ALA A 205 21.439 6.290 29.463 1.00 0.00 ATOM 1609 O ALA A 205 23.957 5.058 31.276 1.00 0.00 ATOM 1610 C ALA A 205 23.159 4.802 30.357 1.00 0.00 ATOM 1611 N LEU A 206 22.673 3.566 30.275 1.00 0.00 ATOM 1612 CA LEU A 206 22.986 2.514 31.216 1.00 0.00 ATOM 1613 CB LEU A 206 22.337 1.197 30.784 1.00 0.00 ATOM 1614 CG LEU A 206 20.813 1.128 30.886 1.00 0.00 ATOM 1615 CD1 LEU A 206 20.290 -0.156 30.259 1.00 0.00 ATOM 1616 CD2 LEU A 206 20.367 1.162 32.339 1.00 0.00 ATOM 1617 O LEU A 206 25.005 1.979 32.417 1.00 0.00 ATOM 1618 C LEU A 206 24.484 2.268 31.333 1.00 0.00 ATOM 1619 N ARG A 207 25.213 2.275 30.164 1.00 0.00 ATOM 1620 CA ARG A 207 26.660 2.065 30.194 1.00 0.00 ATOM 1621 CB ARG A 207 27.228 2.037 28.774 1.00 0.00 ATOM 1622 CG ARG A 207 26.854 0.795 27.980 1.00 0.00 ATOM 1623 CD ARG A 207 27.387 0.867 26.559 1.00 0.00 ATOM 1624 NE ARG A 207 27.013 -0.308 25.774 1.00 0.00 ATOM 1625 CZ ARG A 207 27.288 -0.461 24.483 1.00 0.00 ATOM 1626 NH1 ARG A 207 26.908 -1.563 23.850 1.00 0.00 ATOM 1627 NH2 ARG A 207 27.945 0.486 23.827 1.00 0.00 ATOM 1628 O ARG A 207 28.408 2.880 31.661 1.00 0.00 ATOM 1629 C ARG A 207 27.413 3.160 30.975 1.00 0.00 ATOM 1630 N GLY A 208 26.955 4.408 30.857 1.00 0.00 ATOM 1631 CA GLY A 208 27.622 5.487 31.588 1.00 0.00 ATOM 1632 O GLY A 208 28.427 5.281 33.823 1.00 0.00 ATOM 1633 C GLY A 208 27.461 5.197 33.064 1.00 0.00 ATOM 1634 N LEU A 209 26.253 4.797 33.466 1.00 0.00 ATOM 1635 CA LEU A 209 25.992 4.494 34.870 1.00 0.00 ATOM 1636 CB LEU A 209 24.508 4.187 35.090 1.00 0.00 ATOM 1637 CG LEU A 209 23.548 5.371 34.974 1.00 0.00 ATOM 1638 CD1 LEU A 209 22.103 4.899 35.034 1.00 0.00 ATOM 1639 CD2 LEU A 209 23.771 6.360 36.109 1.00 0.00 ATOM 1640 O LEU A 209 27.383 3.324 36.441 1.00 0.00 ATOM 1641 C LEU A 209 26.835 3.304 35.346 1.00 0.00 ATOM 1642 N TYR A 210 26.925 2.252 34.542 1.00 0.00 ATOM 1643 CA TYR A 210 27.784 1.124 34.877 1.00 0.00 ATOM 1644 CB TYR A 210 27.752 0.027 33.810 1.00 0.00 ATOM 1645 CG TYR A 210 28.613 -1.172 34.138 1.00 0.00 ATOM 1646 CD1 TYR A 210 28.180 -2.131 35.043 1.00 0.00 ATOM 1647 CD2 TYR A 210 29.855 -1.341 33.539 1.00 0.00 ATOM 1648 CE1 TYR A 210 28.961 -3.230 35.349 1.00 0.00 ATOM 1649 CE2 TYR A 210 30.649 -2.433 33.832 1.00 0.00 ATOM 1650 CZ TYR A 210 30.191 -3.381 34.746 1.00 0.00 ATOM 1651 OH TYR A 210 30.970 -4.475 35.048 1.00 0.00 ATOM 1652 O TYR A 210 29.911 1.187 35.994 1.00 0.00 ATOM 1653 C TYR A 210 29.242 1.582 35.052 1.00 0.00 ATOM 1654 N GLY A 211 29.650 2.515 34.188 1.00 0.00 ATOM 1655 CA GLY A 211 30.963 3.137 34.288 1.00 0.00 ATOM 1656 O GLY A 211 32.185 3.643 36.300 1.00 0.00 ATOM 1657 C GLY A 211 31.148 3.810 35.654 1.00 0.00 ATOM 1658 N ARG A 212 30.147 4.562 36.103 1.00 0.00 ATOM 1659 CA ARG A 212 30.266 5.227 37.397 1.00 0.00 ATOM 1660 CB ARG A 212 29.184 6.363 37.455 1.00 0.00 ATOM 1661 CG ARG A 212 29.504 7.557 36.554 1.00 0.00 ATOM 1662 CD ARG A 212 30.694 8.393 36.982 1.00 0.00 ATOM 1663 NE ARG A 212 30.483 8.864 38.353 1.00 0.00 ATOM 1664 CZ ARG A 212 31.183 8.510 39.410 1.00 0.00 ATOM 1665 NH1 ARG A 212 32.308 7.804 39.325 1.00 0.00 ATOM 1666 NH2 ARG A 212 30.735 8.853 40.602 1.00 0.00 ATOM 1667 O ARG A 212 30.907 4.385 39.562 1.00 0.00 ATOM 1668 C ARG A 212 30.260 4.196 38.532 1.00 0.00 ATOM 1669 N VAL A 213 29.537 3.098 38.338 1.00 0.00 ATOM 1670 CA VAL A 213 29.494 2.055 39.351 1.00 0.00 ATOM 1671 CB VAL A 213 28.326 1.079 39.126 1.00 0.00 ATOM 1672 CG1 VAL A 213 28.416 -0.074 40.111 1.00 0.00 ATOM 1673 CG2 VAL A 213 27.003 1.811 39.318 1.00 0.00 ATOM 1674 O VAL A 213 31.321 0.956 40.450 1.00 0.00 ATOM 1675 C VAL A 213 30.830 1.302 39.371 1.00 0.00 ATOM 1676 N ARG A 214 31.424 1.142 38.207 1.00 0.00 ATOM 1677 CA ARG A 214 32.737 0.495 38.103 1.00 0.00 ATOM 1678 CB ARG A 214 33.432 0.530 36.843 1.00 0.00 ATOM 1679 CG ARG A 214 33.435 -0.873 36.208 1.00 0.00 ATOM 1680 CD ARG A 214 33.856 -0.843 34.765 1.00 0.00 ATOM 1681 NE ARG A 214 35.277 -1.099 34.572 1.00 0.00 ATOM 1682 CZ ARG A 214 35.792 -2.298 34.837 1.00 0.00 ATOM 1683 NH1 ARG A 214 34.992 -3.261 35.287 1.00 0.00 ATOM 1684 NH2 ARG A 214 37.089 -2.471 34.640 1.00 0.00 ATOM 1685 O ARG A 214 34.369 0.596 39.872 1.00 0.00 ATOM 1686 C ARG A 214 33.737 1.213 39.009 1.00 0.00 ATOM 1687 N LYS A 215 33.847 2.527 38.797 1.00 0.00 ATOM 1688 CA LYS A 215 34.794 3.363 39.529 1.00 0.00 ATOM 1689 CB LYS A 215 34.826 4.775 38.942 1.00 0.00 ATOM 1690 CG LYS A 215 35.393 4.849 37.535 1.00 0.00 ATOM 1691 CD LYS A 215 35.464 6.286 37.042 1.00 0.00 ATOM 1692 CE LYS A 215 36.010 6.358 35.626 1.00 0.00 ATOM 1693 NZ LYS A 215 36.059 7.756 35.119 1.00 0.00 ATOM 1694 O LYS A 215 35.262 3.300 41.859 1.00 0.00 ATOM 1695 C LYS A 215 34.417 3.464 40.981 1.00 0.00 ATOM 1696 N GLY A 216 29.715 2.055 39.375 1.00 0.00 ATOM 1697 CA GLY A 216 28.513 1.423 39.936 1.00 0.00 ATOM 1698 O GLY A 216 27.992 1.304 37.609 1.00 0.00 ATOM 1699 C GLY A 216 27.648 1.069 38.742 1.00 0.00 ATOM 1700 N ALA A 217 25.979 -2.023 39.363 1.00 0.00 ATOM 1701 CA ALA A 217 25.822 -3.251 38.586 1.00 0.00 ATOM 1702 CB ALA A 217 25.978 -4.469 39.486 1.00 0.00 ATOM 1703 O ALA A 217 24.440 -3.731 36.690 1.00 0.00 ATOM 1704 C ALA A 217 24.485 -3.416 37.893 1.00 0.00 ATOM 1705 N VAL A 218 23.382 -3.218 38.639 1.00 0.00 ATOM 1706 CA VAL A 218 22.065 -3.385 38.004 1.00 0.00 ATOM 1707 CB VAL A 218 21.135 -4.268 38.856 1.00 0.00 ATOM 1708 CG1 VAL A 218 19.769 -4.394 38.199 1.00 0.00 ATOM 1709 CG2 VAL A 218 21.723 -5.661 39.018 1.00 0.00 ATOM 1710 O VAL A 218 21.121 -1.302 38.753 1.00 0.00 ATOM 1711 C VAL A 218 21.368 -2.048 37.795 1.00 0.00 ATOM 1712 N LEU A 219 21.082 -1.821 36.593 1.00 0.00 ATOM 1713 CA LEU A 219 20.447 -0.540 36.217 1.00 0.00 ATOM 1714 CB LEU A 219 21.350 0.192 35.222 1.00 0.00 ATOM 1715 CG LEU A 219 22.731 0.605 35.734 1.00 0.00 ATOM 1716 CD1 LEU A 219 23.565 1.201 34.613 1.00 0.00 ATOM 1717 CD2 LEU A 219 22.604 1.645 36.838 1.00 0.00 ATOM 1718 O LEU A 219 19.033 -1.627 34.572 1.00 0.00 ATOM 1719 C LEU A 219 19.117 -0.857 35.540 1.00 0.00 ATOM 1720 N VAL A 220 18.053 -0.288 36.129 1.00 0.00 ATOM 1721 CA VAL A 220 16.714 -0.472 35.569 1.00 0.00 ATOM 1722 CB VAL A 220 15.758 -1.116 36.591 1.00 0.00 ATOM 1723 CG1 VAL A 220 14.369 -1.272 35.995 1.00 0.00 ATOM 1724 CG2 VAL A 220 16.263 -2.491 37.000 1.00 0.00 ATOM 1725 O VAL A 220 16.040 1.776 36.079 1.00 0.00 ATOM 1726 C VAL A 220 16.195 0.918 35.208 1.00 0.00 ATOM 1727 N CYS A 221 15.857 1.151 33.924 1.00 0.00 ATOM 1728 CA CYS A 221 15.350 2.427 33.423 1.00 0.00 ATOM 1729 CB CYS A 221 16.099 2.877 32.167 1.00 0.00 ATOM 1730 SG CYS A 221 15.580 4.487 31.525 1.00 0.00 ATOM 1731 O CYS A 221 13.519 1.484 32.163 1.00 0.00 ATOM 1732 C CYS A 221 13.874 2.219 33.114 1.00 0.00 ATOM 1733 N ALA A 222 13.006 2.836 33.894 1.00 0.00 ATOM 1734 CA ALA A 222 11.561 2.698 33.689 1.00 0.00 ATOM 1735 CB ALA A 222 10.805 3.151 34.929 1.00 0.00 ATOM 1736 O ALA A 222 11.693 4.590 32.162 1.00 0.00 ATOM 1737 C ALA A 222 11.118 3.550 32.508 1.00 0.00 ATOM 1738 N TRP A 223 10.194 3.011 31.713 1.00 0.00 ATOM 1739 CA TRP A 223 9.767 3.555 30.436 1.00 0.00 ATOM 1740 CB TRP A 223 10.088 2.579 29.303 1.00 0.00 ATOM 1741 CG TRP A 223 11.555 2.394 29.069 1.00 0.00 ATOM 1742 CD1 TRP A 223 12.319 1.328 29.449 1.00 0.00 ATOM 1743 CD2 TRP A 223 12.439 3.303 28.399 1.00 0.00 ATOM 1744 CE2 TRP A 223 13.723 2.721 28.412 1.00 0.00 ATOM 1745 CE3 TRP A 223 12.271 4.549 27.790 1.00 0.00 ATOM 1746 NE1 TRP A 223 13.623 1.516 29.059 1.00 0.00 ATOM 1747 CZ2 TRP A 223 14.830 3.345 27.839 1.00 0.00 ATOM 1748 CZ3 TRP A 223 13.372 5.163 27.224 1.00 0.00 ATOM 1749 CH2 TRP A 223 14.635 4.563 27.250 1.00 0.00 ATOM 1750 O TRP A 223 7.620 3.690 29.342 1.00 0.00 ATOM 1751 C TRP A 223 8.267 3.828 30.393 1.00 0.00 ATOM 1752 N ALA A 224 7.622 4.154 31.602 1.00 0.00 ATOM 1753 CA ALA A 224 6.188 4.423 31.670 1.00 0.00 ATOM 1754 CB ALA A 224 5.804 5.516 30.685 1.00 0.00 ATOM 1755 O ALA A 224 5.574 2.102 31.859 1.00 0.00 ATOM 1756 C ALA A 224 5.353 3.196 31.339 1.00 0.00 ATOM 1757 N GLU A 225 4.451 3.305 30.359 1.00 0.00 ATOM 1758 CA GLU A 225 3.584 2.195 29.975 1.00 0.00 ATOM 1759 CB GLU A 225 2.562 3.022 28.829 1.00 0.00 ATOM 1760 CG GLU A 225 2.720 4.531 28.749 1.00 0.00 ATOM 1761 CD GLU A 225 1.811 5.268 29.709 1.00 0.00 ATOM 1762 OE1 GLU A 225 0.576 5.143 29.567 1.00 0.00 ATOM 1763 OE2 GLU A 225 2.328 5.971 30.601 1.00 0.00 ATOM 1764 O GLU A 225 3.912 -0.031 29.147 1.00 0.00 ATOM 1765 C GLU A 225 4.366 1.109 29.236 1.00 0.00 ATOM 1766 N GLU A 226 5.547 1.484 28.717 1.00 0.00 ATOM 1767 CA GLU A 226 6.393 0.528 27.998 1.00 0.00 ATOM 1768 CB GLU A 226 7.386 1.304 27.130 1.00 0.00 ATOM 1769 CG GLU A 226 6.741 2.086 25.997 1.00 0.00 ATOM 1770 CD GLU A 226 7.750 2.879 25.189 1.00 0.00 ATOM 1771 OE1 GLU A 226 8.950 2.838 25.531 1.00 0.00 ATOM 1772 OE2 GLU A 226 7.339 3.542 24.213 1.00 0.00 ATOM 1773 O GLU A 226 7.719 -1.450 28.311 1.00 0.00 ATOM 1774 C GLU A 226 7.101 -0.524 28.841 1.00 0.00 ATOM 1775 N GLY A 227 7.041 -0.417 30.246 1.00 0.00 ATOM 1776 CA GLY A 227 7.733 -1.334 31.128 1.00 0.00 ATOM 1777 O GLY A 227 9.173 0.325 32.033 1.00 0.00 ATOM 1778 C GLY A 227 9.090 -0.824 31.576 1.00 0.00 ATOM 1779 N ALA A 228 10.119 -1.655 31.508 1.00 0.00 ATOM 1780 CA ALA A 228 11.432 -1.278 32.011 1.00 0.00 ATOM 1781 CB ALA A 228 11.621 -1.783 33.433 1.00 0.00 ATOM 1782 O ALA A 228 12.458 -3.019 30.724 1.00 0.00 ATOM 1783 C ALA A 228 12.557 -1.859 31.157 1.00 0.00 ATOM 1784 N ASP A 229 13.596 -1.073 30.967 1.00 0.00 ATOM 1785 CA ASP A 229 14.824 -1.564 30.352 1.00 0.00 ATOM 1786 CB ASP A 229 15.560 -0.426 29.642 1.00 0.00 ATOM 1787 CG ASP A 229 16.823 -0.893 28.946 1.00 0.00 ATOM 1788 OD1 ASP A 229 17.190 -2.076 29.112 1.00 0.00 ATOM 1789 OD2 ASP A 229 17.447 -0.077 28.236 1.00 0.00 ATOM 1790 O ASP A 229 16.074 -1.372 32.419 1.00 0.00 ATOM 1791 C ASP A 229 15.661 -2.122 31.498 1.00 0.00 ATOM 1792 N ALA A 230 15.840 -3.437 31.533 1.00 0.00 ATOM 1793 CA ALA A 230 16.627 -4.070 32.572 1.00 0.00 ATOM 1794 CB ALA A 230 15.972 -5.368 33.017 1.00 0.00 ATOM 1795 O ALA A 230 18.151 -5.081 31.038 1.00 0.00 ATOM 1796 C ALA A 230 18.026 -4.386 32.067 1.00 0.00 ATOM 1797 N LEU A 231 19.054 -3.893 32.758 1.00 0.00 ATOM 1798 CA LEU A 231 20.435 -4.113 32.329 1.00 0.00 ATOM 1799 CB LEU A 231 21.017 -2.835 31.722 1.00 0.00 ATOM 1800 CG LEU A 231 22.368 -2.974 31.015 1.00 0.00 ATOM 1801 CD1 LEU A 231 22.644 -1.759 30.143 1.00 0.00 ATOM 1802 CD2 LEU A 231 23.495 -3.098 32.028 1.00 0.00 ATOM 1803 O LEU A 231 21.494 -3.875 34.512 1.00 0.00 ATOM 1804 C LEU A 231 21.339 -4.522 33.468 1.00 0.00 ATOM 1805 N GLY A 232 21.984 -5.689 33.330 1.00 0.00 ATOM 1806 CA GLY A 232 22.911 -6.174 34.340 1.00 0.00 ATOM 1807 O GLY A 232 24.497 -4.801 33.182 1.00 0.00 ATOM 1808 C GLY A 232 24.313 -5.667 34.049 1.00 0.00 ATOM 1809 N PRO A 233 25.332 -6.187 34.748 1.00 0.00 ATOM 1810 CA PRO A 233 26.713 -5.750 34.530 1.00 0.00 ATOM 1811 CB PRO A 233 27.540 -6.673 35.426 1.00 0.00 ATOM 1812 CG PRO A 233 26.601 -7.077 36.513 1.00 0.00 ATOM 1813 CD PRO A 233 25.252 -7.224 35.867 1.00 0.00 ATOM 1814 O PRO A 233 28.154 -5.132 32.714 1.00 0.00 ATOM 1815 C PRO A 233 27.223 -5.848 33.096 1.00 0.00 ATOM 1816 N ASP A 234 26.645 -6.744 32.304 1.00 0.00 ATOM 1817 CA ASP A 234 27.090 -6.881 30.923 1.00 0.00 ATOM 1818 CB ASP A 234 27.065 -8.349 30.495 1.00 0.00 ATOM 1819 CG ASP A 234 28.022 -9.207 31.297 1.00 0.00 ATOM 1820 OD1 ASP A 234 29.189 -8.794 31.468 1.00 0.00 ATOM 1821 OD2 ASP A 234 27.609 -10.293 31.754 1.00 0.00 ATOM 1822 O ASP A 234 26.301 -6.303 28.743 1.00 0.00 ATOM 1823 C ASP A 234 26.212 -6.109 29.950 1.00 0.00 ATOM 1824 N GLY A 235 25.363 -5.235 30.491 1.00 0.00 ATOM 1825 CA GLY A 235 24.500 -4.414 29.661 1.00 0.00 ATOM 1826 O GLY A 235 22.587 -4.577 28.223 1.00 0.00 ATOM 1827 C GLY A 235 23.287 -5.117 29.081 1.00 0.00 ATOM 1828 N LYS A 236 23.608 -6.520 30.091 1.00 0.00 ATOM 1829 CA LYS A 236 22.571 -7.502 29.782 1.00 0.00 ATOM 1830 CB LYS A 236 22.506 -8.574 30.873 1.00 0.00 ATOM 1831 CG LYS A 236 21.507 -9.684 30.594 1.00 0.00 ATOM 1832 CD LYS A 236 21.556 -10.755 31.671 1.00 0.00 ATOM 1833 CE LYS A 236 20.504 -11.826 31.435 1.00 0.00 ATOM 1834 NZ LYS A 236 20.586 -12.918 32.443 1.00 0.00 ATOM 1835 O LYS A 236 20.682 -6.326 30.693 1.00 0.00 ATOM 1836 C LYS A 236 21.188 -6.836 29.685 1.00 0.00 ATOM 1837 N LEU A 237 20.565 -6.954 28.517 1.00 0.00 ATOM 1838 CA LEU A 237 19.274 -6.350 28.294 1.00 0.00 ATOM 1839 CB LEU A 237 19.347 -5.286 27.156 1.00 0.00 ATOM 1840 CG LEU A 237 20.257 -4.077 27.383 1.00 0.00 ATOM 1841 CD1 LEU A 237 20.401 -3.283 26.097 1.00 0.00 ATOM 1842 CD2 LEU A 237 19.672 -3.215 28.490 1.00 0.00 ATOM 1843 O LEU A 237 18.300 -8.242 27.137 1.00 0.00 ATOM 1844 C LEU A 237 18.136 -7.207 27.795 1.00 0.00 ATOM 1845 N LEU A 238 17.265 -6.295 28.544 1.00 0.00 ATOM 1846 CA LEU A 238 16.016 -6.669 27.925 1.00 0.00 ATOM 1847 CB LEU A 238 15.662 -8.119 28.262 1.00 0.00 ATOM 1848 CG LEU A 238 16.576 -9.195 27.671 1.00 0.00 ATOM 1849 CD1 LEU A 238 16.267 -10.556 28.277 1.00 0.00 ATOM 1850 CD2 LEU A 238 16.388 -9.291 26.165 1.00 0.00 ATOM 1851 O LEU A 238 14.936 -5.244 29.521 1.00 0.00 ATOM 1852 C LEU A 238 14.879 -5.770 28.416 1.00 0.00 ATOM 1853 N HIS A 239 13.852 -5.634 27.601 1.00 0.00 ATOM 1854 CA HIS A 239 12.677 -4.856 27.946 1.00 0.00 ATOM 1855 CB HIS A 239 12.074 -4.213 26.695 1.00 0.00 ATOM 1856 CG HIS A 239 12.981 -3.233 26.021 1.00 0.00 ATOM 1857 CD2 HIS A 239 13.815 -3.238 24.828 1.00 0.00 ATOM 1858 ND1 HIS A 239 13.203 -1.964 26.513 1.00 0.00 ATOM 1859 CE1 HIS A 239 14.059 -1.321 25.698 1.00 0.00 ATOM 1860 NE2 HIS A 239 14.430 -2.080 24.686 1.00 0.00 ATOM 1861 O HIS A 239 11.351 -6.888 28.080 1.00 0.00 ATOM 1862 C HIS A 239 11.661 -5.800 28.582 1.00 0.00 ATOM 1863 N SER A 240 11.122 -5.409 29.727 1.00 0.00 ATOM 1864 CA SER A 240 10.061 -6.150 30.403 1.00 0.00 ATOM 1865 CB SER A 240 10.466 -6.468 31.844 1.00 0.00 ATOM 1866 OG SER A 240 9.421 -7.136 32.531 1.00 0.00 ATOM 1867 O SER A 240 8.844 -4.144 30.967 1.00 0.00 ATOM 1868 C SER A 240 8.846 -5.223 30.362 1.00 0.00 ATOM 1869 N ASP A 241 7.867 -5.549 29.526 1.00 0.00 ATOM 1870 CA ASP A 241 6.684 -4.729 29.373 1.00 0.00 ATOM 1871 CB ASP A 241 5.758 -5.319 28.306 1.00 0.00 ATOM 1872 CG ASP A 241 6.295 -5.133 26.901 1.00 0.00 ATOM 1873 OD1 ASP A 241 7.284 -4.388 26.738 1.00 0.00 ATOM 1874 OD2 ASP A 241 5.727 -5.731 25.963 1.00 0.00 ATOM 1875 O ASP A 241 5.957 -5.566 31.499 1.00 0.00 ATOM 1876 C ASP A 241 5.909 -4.657 30.667 1.00 0.00 ATOM 1877 N ALA A 242 5.169 -3.567 30.859 1.00 0.00 ATOM 1878 CA ALA A 242 4.309 -3.440 32.041 1.00 0.00 ATOM 1879 CB ALA A 242 4.179 -1.977 32.442 1.00 0.00 ATOM 1880 O ALA A 242 2.824 -4.664 30.642 1.00 0.00 ATOM 1881 C ALA A 242 2.929 -4.010 31.693 1.00 0.00 ATOM 1882 N PHE A 243 1.918 -3.772 32.518 1.00 0.00 ATOM 1883 CA PHE A 243 0.584 -4.264 32.207 1.00 0.00 ATOM 1884 CB PHE A 243 -0.068 -4.698 33.503 1.00 0.00 ATOM 1885 CG PHE A 243 -1.471 -5.242 33.391 1.00 0.00 ATOM 1886 CD1 PHE A 243 -1.692 -6.532 32.906 1.00 0.00 ATOM 1887 CD2 PHE A 243 -2.554 -4.488 33.792 1.00 0.00 ATOM 1888 CE1 PHE A 243 -3.001 -7.015 32.814 1.00 0.00 ATOM 1889 CE2 PHE A 243 -3.852 -4.951 33.688 1.00 0.00 ATOM 1890 CZ PHE A 243 -4.063 -6.231 33.213 1.00 0.00 ATOM 1891 O PHE A 243 -0.305 -2.055 32.238 1.00 0.00 ATOM 1892 C PHE A 243 -0.407 -3.186 31.790 1.00 0.00 ATOM 1893 N PRO A 244 -1.352 -3.523 30.923 1.00 0.00 ATOM 1894 CA PRO A 244 -2.319 -2.504 30.496 1.00 0.00 ATOM 1895 CB PRO A 244 -3.145 -3.203 29.413 1.00 0.00 ATOM 1896 CG PRO A 244 -2.960 -4.667 29.692 1.00 0.00 ATOM 1897 CD PRO A 244 -1.550 -4.798 30.207 1.00 0.00 ATOM 1898 O PRO A 244 -3.856 -2.893 32.299 1.00 0.00 ATOM 1899 C PRO A 244 -3.250 -2.062 31.615 1.00 0.00 ATOM 1900 N PRO A 245 -3.365 -0.740 31.823 1.00 0.00 ATOM 1901 CA PRO A 245 -4.242 -0.212 32.872 1.00 0.00 ATOM 1902 CB PRO A 245 -3.874 1.271 32.951 1.00 0.00 ATOM 1903 CG PRO A 245 -3.400 1.611 31.577 1.00 0.00 ATOM 1904 CD PRO A 245 -2.685 0.392 31.069 1.00 0.00 ATOM 1905 O PRO A 245 -5.948 -0.788 31.285 1.00 0.00 ATOM 1906 C PRO A 245 -5.687 -0.420 32.435 1.00 0.00 ATOM 1907 N PRO A 246 -6.593 -0.285 33.412 1.00 0.00 ATOM 1908 CA PRO A 246 -8.019 -0.449 33.103 1.00 0.00 ATOM 1909 CB PRO A 246 -8.690 -0.079 34.425 1.00 0.00 ATOM 1910 CG PRO A 246 -7.689 -0.525 35.449 1.00 0.00 ATOM 1911 CD PRO A 246 -6.401 0.001 34.847 1.00 0.00 ATOM 1912 O PRO A 246 -9.592 0.145 31.402 1.00 0.00 ATOM 1913 C PRO A 246 -8.565 0.460 32.009 1.00 0.00 ATOM 1914 N ARG A 247 -6.577 1.429 31.241 1.00 0.00 ATOM 1915 CA ARG A 247 -7.113 2.778 31.053 1.00 0.00 ATOM 1916 CB ARG A 247 -8.593 2.680 30.585 1.00 0.00 ATOM 1917 CG ARG A 247 -8.808 2.210 29.156 1.00 0.00 ATOM 1918 CD ARG A 247 -10.107 1.438 29.019 1.00 0.00 ATOM 1919 NE ARG A 247 -11.280 2.183 29.456 1.00 0.00 ATOM 1920 CZ ARG A 247 -12.214 1.696 30.271 1.00 0.00 ATOM 1921 NH1 ARG A 247 -12.111 0.461 30.749 1.00 0.00 ATOM 1922 NH2 ARG A 247 -13.272 2.435 30.585 1.00 0.00 ATOM 1923 O ARG A 247 -7.164 3.563 33.332 1.00 0.00 ATOM 1924 C ARG A 247 -6.647 3.656 32.221 1.00 0.00 ATOM 1925 N VAL A 248 -5.626 4.454 31.952 1.00 0.00 ATOM 1926 CA VAL A 248 -5.038 5.309 32.973 1.00 0.00 ATOM 1927 CB VAL A 248 -3.716 5.935 32.493 1.00 0.00 ATOM 1928 CG1 VAL A 248 -3.180 6.909 33.530 1.00 0.00 ATOM 1929 CG2 VAL A 248 -2.668 4.856 32.260 1.00 0.00 ATOM 1930 O VAL A 248 -6.605 7.023 32.432 1.00 0.00 ATOM 1931 C VAL A 248 -5.998 6.438 33.326 1.00 0.00 ATOM 1932 N VAL A 249 -6.173 6.692 34.615 1.00 0.00 ATOM 1933 CA VAL A 249 -7.053 7.754 35.070 1.00 0.00 ATOM 1934 CB VAL A 249 -8.230 7.198 35.894 1.00 0.00 ATOM 1935 CG1 VAL A 249 -9.059 6.238 35.055 1.00 0.00 ATOM 1936 CG2 VAL A 249 -7.717 6.449 37.116 1.00 0.00 ATOM 1937 O VAL A 249 -6.439 9.902 35.847 1.00 0.00 ATOM 1938 C VAL A 249 -6.221 8.699 35.942 1.00 0.00 ATOM 1939 N ASP A 250 -5.178 8.161 36.580 1.00 0.00 ATOM 1940 CA ASP A 250 -4.254 8.994 37.360 1.00 0.00 ATOM 1941 CB ASP A 250 -4.891 9.372 38.728 1.00 0.00 ATOM 1942 CG ASP A 250 -4.167 10.482 39.474 1.00 0.00 ATOM 1943 OD1 ASP A 250 -3.030 10.833 39.094 1.00 0.00 ATOM 1944 OD2 ASP A 250 -4.738 11.010 40.451 1.00 0.00 ATOM 1945 O ASP A 250 -2.666 7.463 38.337 1.00 0.00 ATOM 1946 C ASP A 250 -2.879 8.330 37.483 1.00 0.00 ATOM 1947 N THR A 251 -1.886 8.820 36.740 1.00 0.00 ATOM 1948 CA THR A 251 -0.587 8.147 36.724 1.00 0.00 ATOM 1949 CB THR A 251 0.258 8.580 35.510 1.00 0.00 ATOM 1950 CG2 THR A 251 -0.461 8.238 34.214 1.00 0.00 ATOM 1951 OG1 THR A 251 0.481 9.994 35.559 1.00 0.00 ATOM 1952 O THR A 251 1.412 7.839 38.004 1.00 0.00 ATOM 1953 C THR A 251 0.303 8.397 37.929 1.00 0.00 ATOM 1954 N LEU A 252 -0.108 9.192 38.903 1.00 0.00 ATOM 1955 CA LEU A 252 0.728 9.468 40.061 1.00 0.00 ATOM 1956 CB LEU A 252 0.042 10.470 40.992 1.00 0.00 ATOM 1957 CG LEU A 252 -0.129 11.890 40.449 1.00 0.00 ATOM 1958 CD1 LEU A 252 -0.937 12.741 41.415 1.00 0.00 ATOM 1959 CD2 LEU A 252 1.224 12.557 40.248 1.00 0.00 ATOM 1960 O LEU A 252 0.218 7.303 40.963 1.00 0.00 ATOM 1961 C LEU A 252 1.031 8.229 40.887 1.00 0.00 ATOM 1962 N GLY A 253 2.274 8.159 41.380 1.00 0.00 ATOM 1963 CA GLY A 253 2.755 7.031 42.154 1.00 0.00 ATOM 1964 O GLY A 253 3.135 4.718 41.960 1.00 0.00 ATOM 1965 C GLY A 253 2.939 5.742 41.319 1.00 0.00 ATOM 1966 N ALA A 254 2.991 5.888 40.007 1.00 0.00 ATOM 1967 CA ALA A 254 3.163 4.683 39.176 1.00 0.00 ATOM 1968 CB ALA A 254 2.999 5.025 37.703 1.00 0.00 ATOM 1969 O ALA A 254 4.775 2.959 39.667 1.00 0.00 ATOM 1970 C ALA A 254 4.575 4.151 39.432 1.00 0.00 ATOM 1971 N GLY A 255 5.506 5.101 39.326 1.00 0.00 ATOM 1972 CA GLY A 255 6.910 4.740 39.524 1.00 0.00 ATOM 1973 O GLY A 255 7.908 3.241 41.127 1.00 0.00 ATOM 1974 C GLY A 255 7.146 4.202 40.906 1.00 0.00 ATOM 1975 N ASP A 256 6.575 4.850 41.937 1.00 0.00 ATOM 1976 CA ASP A 256 6.782 4.390 43.299 1.00 0.00 ATOM 1977 CB ASP A 256 6.046 5.296 44.287 1.00 0.00 ATOM 1978 CG ASP A 256 6.713 6.648 44.449 1.00 0.00 ATOM 1979 OD1 ASP A 256 7.863 6.801 43.985 1.00 0.00 ATOM 1980 OD2 ASP A 256 6.086 7.553 45.038 1.00 0.00 ATOM 1981 O ASP A 256 6.934 2.155 44.136 1.00 0.00 ATOM 1982 C ASP A 256 6.265 2.954 43.511 1.00 0.00 ATOM 1983 N THR A 257 5.103 2.665 42.919 1.00 0.00 ATOM 1984 CA THR A 257 4.526 1.332 43.054 1.00 0.00 ATOM 1985 CB THR A 257 3.123 1.258 42.424 1.00 0.00 ATOM 1986 CG2 THR A 257 2.562 -0.151 42.537 1.00 0.00 ATOM 1987 OG1 THR A 257 2.243 2.164 43.100 1.00 0.00 ATOM 1988 O THR A 257 5.634 -0.784 42.832 1.00 0.00 ATOM 1989 C THR A 257 5.406 0.326 42.335 1.00 0.00 ATOM 1990 N PHE A 258 5.907 0.689 41.156 1.00 0.00 ATOM 1991 CA PHE A 258 6.800 -0.203 40.408 1.00 0.00 ATOM 1992 CB PHE A 258 7.279 0.478 39.124 1.00 0.00 ATOM 1993 CG PHE A 258 8.236 -0.352 38.318 1.00 0.00 ATOM 1994 CD1 PHE A 258 7.773 -1.354 37.483 1.00 0.00 ATOM 1995 CD2 PHE A 258 9.601 -0.133 38.394 1.00 0.00 ATOM 1996 CE1 PHE A 258 8.652 -2.119 36.741 1.00 0.00 ATOM 1997 CE2 PHE A 258 10.481 -0.897 37.653 1.00 0.00 ATOM 1998 CZ PHE A 258 10.012 -1.886 36.829 1.00 0.00 ATOM 1999 O PHE A 258 8.421 -1.773 41.269 1.00 0.00 ATOM 2000 C PHE A 258 8.015 -0.607 41.248 1.00 0.00 ATOM 2001 N ASN A 259 8.587 0.371 41.973 1.00 0.00 ATOM 2002 CA ASN A 259 9.855 0.184 42.660 1.00 0.00 ATOM 2003 CB ASN A 259 10.496 1.468 43.192 1.00 0.00 ATOM 2004 CG ASN A 259 11.769 1.205 43.970 1.00 0.00 ATOM 2005 ND2 ASN A 259 11.754 1.533 45.257 1.00 0.00 ATOM 2006 OD1 ASN A 259 12.755 0.714 43.420 1.00 0.00 ATOM 2007 O ASN A 259 10.379 -1.649 44.151 1.00 0.00 ATOM 2008 C ASN A 259 9.656 -0.662 43.869 1.00 0.00 ATOM 2009 N ALA A 260 8.674 -0.339 44.761 1.00 0.00 ATOM 2010 CA ALA A 260 8.452 -1.148 45.942 1.00 0.00 ATOM 2011 CB ALA A 260 7.307 -0.579 46.768 1.00 0.00 ATOM 2012 O ALA A 260 8.540 -3.529 46.194 1.00 0.00 ATOM 2013 C ALA A 260 8.091 -2.608 45.520 1.00 0.00 ATOM 2014 N SER A 261 7.194 -2.745 44.549 1.00 0.00 ATOM 2015 CA SER A 261 6.762 -4.149 44.242 1.00 0.00 ATOM 2016 CB SER A 261 5.539 -4.144 43.320 1.00 0.00 ATOM 2017 OG SER A 261 5.861 -3.604 42.050 1.00 0.00 ATOM 2018 O SER A 261 8.106 -6.115 43.810 1.00 0.00 ATOM 2019 C SER A 261 7.916 -4.906 43.580 1.00 0.00 ATOM 2020 N VAL A 262 8.727 -4.175 42.770 1.00 0.00 ATOM 2021 CA VAL A 262 9.839 -4.803 42.074 1.00 0.00 ATOM 2022 CB VAL A 262 10.652 -3.730 41.326 1.00 0.00 ATOM 2023 CG1 VAL A 262 11.974 -4.306 40.841 1.00 0.00 ATOM 2024 CG2 VAL A 262 9.878 -3.221 40.118 1.00 0.00 ATOM 2025 O VAL A 262 11.126 -6.637 42.954 1.00 0.00 ATOM 2026 C VAL A 262 10.738 -5.472 43.110 1.00 0.00 ATOM 2027 N ILE A 263 11.113 -4.699 44.149 1.00 0.00 ATOM 2028 CA ILE A 263 12.020 -5.233 45.176 1.00 0.00 ATOM 2029 CB ILE A 263 12.452 -4.146 46.177 1.00 0.00 ATOM 2030 CG1 ILE A 263 13.343 -3.110 45.488 1.00 0.00 ATOM 2031 CG2 ILE A 263 13.233 -4.762 47.328 1.00 0.00 ATOM 2032 CD1 ILE A 263 13.600 -1.875 46.322 1.00 0.00 ATOM 2033 O ILE A 263 12.073 -7.338 46.381 1.00 0.00 ATOM 2034 C ILE A 263 11.410 -6.356 45.982 1.00 0.00 ATOM 2035 N PHE A 264 10.094 -6.311 46.226 1.00 0.00 ATOM 2036 CA PHE A 264 9.421 -7.396 46.925 1.00 0.00 ATOM 2037 CB PHE A 264 7.931 -7.091 47.082 1.00 0.00 ATOM 2038 CG PHE A 264 7.164 -8.164 47.799 1.00 0.00 ATOM 2039 CD1 PHE A 264 7.211 -8.264 49.179 1.00 0.00 ATOM 2040 CD2 PHE A 264 6.396 -9.074 47.095 1.00 0.00 ATOM 2041 CE1 PHE A 264 6.505 -9.253 49.839 1.00 0.00 ATOM 2042 CE2 PHE A 264 5.690 -10.063 47.754 1.00 0.00 ATOM 2043 CZ PHE A 264 5.743 -10.154 49.121 1.00 0.00 ATOM 2044 O PHE A 264 9.902 -9.755 46.715 1.00 0.00 ATOM 2045 C PHE A 264 9.592 -8.708 46.131 1.00 0.00 ATOM 2046 N SER A 265 9.340 -8.653 44.816 1.00 0.00 ATOM 2047 CA SER A 265 9.470 -9.851 43.985 1.00 0.00 ATOM 2048 CB SER A 265 8.990 -9.588 42.557 1.00 0.00 ATOM 2049 OG SER A 265 9.070 -10.762 41.768 1.00 0.00 ATOM 2050 O SER A 265 11.198 -11.525 44.147 1.00 0.00 ATOM 2051 C SER A 265 10.918 -10.326 43.956 1.00 0.00 ATOM 2052 N LEU A 266 11.887 -9.414 43.783 1.00 0.00 ATOM 2053 CA LEU A 266 13.304 -9.824 43.811 1.00 0.00 ATOM 2054 CB LEU A 266 14.218 -8.611 43.623 1.00 0.00 ATOM 2055 CG LEU A 266 14.208 -7.963 42.236 1.00 0.00 ATOM 2056 CD1 LEU A 266 15.012 -6.672 42.240 1.00 0.00 ATOM 2057 CD2 LEU A 266 14.816 -8.899 41.203 1.00 0.00 ATOM 2058 O LEU A 266 14.443 -11.493 45.101 1.00 0.00 ATOM 2059 C LEU A 266 13.688 -10.475 45.101 1.00 0.00 ATOM 2060 N SER A 267 13.244 -10.027 46.288 1.00 0.00 ATOM 2061 CA SER A 267 13.547 -10.616 47.553 1.00 0.00 ATOM 2062 CB SER A 267 13.166 -9.667 48.691 1.00 0.00 ATOM 2063 OG SER A 267 11.763 -9.486 48.756 1.00 0.00 ATOM 2064 O SER A 267 13.246 -12.669 48.732 1.00 0.00 ATOM 2065 C SER A 267 12.842 -11.952 47.813 1.00 0.00 ATOM 2066 N GLN A 268 11.841 -12.238 47.024 1.00 0.00 ATOM 2067 CA GLN A 268 11.172 -13.552 47.013 1.00 0.00 ATOM 2068 CB GLN A 268 9.700 -13.495 46.600 1.00 0.00 ATOM 2069 CG GLN A 268 8.837 -12.623 47.498 1.00 0.00 ATOM 2070 CD GLN A 268 8.830 -13.096 48.938 1.00 0.00 ATOM 2071 OE1 GLN A 268 8.636 -14.279 49.212 1.00 0.00 ATOM 2072 NE2 GLN A 268 9.044 -12.168 49.863 1.00 0.00 ATOM 2073 O GLN A 268 11.590 -15.697 45.972 1.00 0.00 ATOM 2074 C GLN A 268 11.936 -14.502 46.098 1.00 0.00 ATOM 2075 N GLY A 269 12.983 -13.995 45.443 1.00 0.00 ATOM 2076 CA GLY A 269 13.843 -14.810 44.553 1.00 0.00 ATOM 2077 O GLY A 269 13.495 -15.993 42.489 1.00 0.00 ATOM 2078 C GLY A 269 13.191 -15.008 43.192 1.00 0.00 ATOM 2079 N ARG A 270 12.287 -14.115 42.763 1.00 0.00 ATOM 2080 CA ARG A 270 11.757 -14.220 41.405 1.00 0.00 ATOM 2081 CB ARG A 270 10.452 -13.431 41.273 1.00 0.00 ATOM 2082 CG ARG A 270 9.288 -14.024 42.050 1.00 0.00 ATOM 2083 CD ARG A 270 8.731 -15.256 41.356 1.00 0.00 ATOM 2084 NE ARG A 270 7.620 -15.848 42.097 1.00 0.00 ATOM 2085 CZ ARG A 270 6.961 -16.936 41.712 1.00 0.00 ATOM 2086 NH1 ARG A 270 5.964 -17.402 42.452 1.00 0.00 ATOM 2087 NH2 ARG A 270 7.300 -17.554 40.590 1.00 0.00 ATOM 2088 O ARG A 270 13.476 -12.614 40.890 1.00 0.00 ATOM 2089 C ARG A 270 12.846 -13.631 40.532 1.00 0.00 ATOM 2090 N SER A 271 13.123 -14.227 39.376 1.00 0.00 ATOM 2091 CA SER A 271 14.158 -13.731 38.501 1.00 0.00 ATOM 2092 CB SER A 271 14.340 -14.665 37.302 1.00 0.00 ATOM 2093 OG SER A 271 13.210 -14.624 36.447 1.00 0.00 ATOM 2094 O SER A 271 12.513 -12.103 37.959 1.00 0.00 ATOM 2095 C SER A 271 13.722 -12.358 38.031 1.00 0.00 ATOM 2096 N VAL A 272 14.648 -11.585 37.468 1.00 0.00 ATOM 2097 CA VAL A 272 14.330 -10.208 37.098 1.00 0.00 ATOM 2098 CB VAL A 272 15.494 -9.545 36.339 1.00 0.00 ATOM 2099 CG1 VAL A 272 15.067 -8.195 35.782 1.00 0.00 ATOM 2100 CG2 VAL A 272 16.680 -9.328 37.266 1.00 0.00 ATOM 2101 O VAL A 272 12.229 -9.159 36.507 1.00 0.00 ATOM 2102 C VAL A 272 13.134 -9.978 36.204 1.00 0.00 ATOM 2103 N GLN A 273 12.998 -10.678 35.063 1.00 0.00 ATOM 2104 CA GLN A 273 11.885 -10.500 34.172 1.00 0.00 ATOM 2105 CB GLN A 273 11.978 -11.477 32.998 1.00 0.00 ATOM 2106 CG GLN A 273 13.095 -11.162 32.015 1.00 0.00 ATOM 2107 CD GLN A 273 13.229 -12.212 30.930 1.00 0.00 ATOM 2108 OE1 GLN A 273 12.543 -13.234 30.953 1.00 0.00 ATOM 2109 NE2 GLN A 273 14.115 -11.962 29.974 1.00 0.00 ATOM 2110 O GLN A 273 9.606 -9.973 34.657 1.00 0.00 ATOM 2111 C GLN A 273 10.553 -10.722 34.868 1.00 0.00 ATOM 2112 N GLU A 274 10.464 -11.752 35.704 1.00 0.00 ATOM 2113 CA GLU A 274 9.230 -12.043 36.424 1.00 0.00 ATOM 2114 CB GLU A 274 9.348 -13.409 37.100 1.00 0.00 ATOM 2115 CG GLU A 274 9.361 -14.581 36.134 1.00 0.00 ATOM 2116 CD GLU A 274 9.602 -15.908 36.830 1.00 0.00 ATOM 2117 OE1 GLU A 274 9.831 -15.901 38.057 1.00 0.00 ATOM 2118 OE2 GLU A 274 9.562 -16.952 36.147 1.00 0.00 ATOM 2119 O GLU A 274 7.815 -10.620 37.730 1.00 0.00 ATOM 2120 C GLU A 274 8.972 -10.957 37.510 1.00 0.00 ATOM 2121 N ALA A 275 10.045 -10.521 38.154 1.00 0.00 ATOM 2122 CA ALA A 275 9.856 -9.428 39.157 1.00 0.00 ATOM 2123 CB ALA A 275 11.174 -9.108 39.847 1.00 0.00 ATOM 2124 O ALA A 275 8.450 -7.491 39.051 1.00 0.00 ATOM 2125 C ALA A 275 9.350 -8.164 38.485 1.00 0.00 ATOM 2126 N LEU A 276 9.851 -7.790 37.314 1.00 0.00 ATOM 2127 CA LEU A 276 9.408 -6.647 36.530 1.00 0.00 ATOM 2128 CB LEU A 276 10.232 -6.526 35.247 1.00 0.00 ATOM 2129 CG LEU A 276 11.696 -6.114 35.418 1.00 0.00 ATOM 2130 CD1 LEU A 276 12.440 -6.209 34.095 1.00 0.00 ATOM 2131 CD2 LEU A 276 11.797 -4.681 35.919 1.00 0.00 ATOM 2132 O LEU A 276 7.157 -5.835 36.233 1.00 0.00 ATOM 2133 C LEU A 276 7.945 -6.775 36.135 1.00 0.00 ATOM 2134 N ARG A 277 7.550 -7.993 35.683 1.00 0.00 ATOM 2135 CA ARG A 277 6.124 -8.227 35.367 1.00 0.00 ATOM 2136 CB ARG A 277 5.920 -9.643 34.825 1.00 0.00 ATOM 2137 CG ARG A 277 6.481 -9.861 33.430 1.00 0.00 ATOM 2138 CD ARG A 277 6.310 -11.304 32.985 1.00 0.00 ATOM 2139 NE ARG A 277 6.869 -11.538 31.656 1.00 0.00 ATOM 2140 CZ ARG A 277 6.917 -12.726 31.064 1.00 0.00 ATOM 2141 NH1 ARG A 277 7.445 -12.843 29.853 1.00 0.00 ATOM 2142 NH2 ARG A 277 6.437 -13.796 31.683 1.00 0.00 ATOM 2143 O ARG A 277 4.172 -7.390 36.483 1.00 0.00 ATOM 2144 C ARG A 277 5.222 -8.029 36.585 1.00 0.00 ATOM 2145 N PHE A 278 5.624 -8.579 37.740 1.00 0.00 ATOM 2146 CA PHE A 278 4.902 -8.381 38.997 1.00 0.00 ATOM 2147 CB PHE A 278 5.620 -9.044 40.174 1.00 0.00 ATOM 2148 CG PHE A 278 4.927 -8.852 41.493 1.00 0.00 ATOM 2149 CD1 PHE A 278 3.831 -9.625 41.834 1.00 0.00 ATOM 2150 CD2 PHE A 278 5.371 -7.898 42.393 1.00 0.00 ATOM 2151 CE1 PHE A 278 3.194 -9.448 43.047 1.00 0.00 ATOM 2152 CE2 PHE A 278 4.735 -7.722 43.606 1.00 0.00 ATOM 2153 CZ PHE A 278 3.650 -8.492 43.934 1.00 0.00 ATOM 2154 O PHE A 278 3.707 -6.415 39.635 1.00 0.00 ATOM 2155 C PHE A 278 4.782 -6.896 39.293 1.00 0.00 ATOM 2156 N GLY A 279 5.893 -6.123 39.151 1.00 0.00 ATOM 2157 CA GLY A 279 5.874 -4.693 39.404 1.00 0.00 ATOM 2158 O GLY A 279 4.231 -3.057 38.761 1.00 0.00 ATOM 2159 C GLY A 279 4.962 -3.971 38.385 1.00 0.00 ATOM 2160 N CYS A 280 5.065 -4.398 37.119 1.00 0.00 ATOM 2161 CA CYS A 280 4.242 -3.789 36.070 1.00 0.00 ATOM 2162 CB CYS A 280 4.535 -4.445 34.719 1.00 0.00 ATOM 2163 SG CYS A 280 6.173 -4.078 34.050 1.00 0.00 ATOM 2164 O CYS A 280 1.921 -3.127 36.201 1.00 0.00 ATOM 2165 C CYS A 280 2.768 -4.001 36.440 1.00 0.00 ATOM 2166 N GLN A 281 2.332 -5.095 37.004 1.00 0.00 ATOM 2167 CA GLN A 281 0.939 -5.330 37.388 1.00 0.00 ATOM 2168 CB GLN A 281 0.758 -6.760 37.900 1.00 0.00 ATOM 2169 CG GLN A 281 -0.683 -7.129 38.214 1.00 0.00 ATOM 2170 CD GLN A 281 -1.572 -7.106 36.985 1.00 0.00 ATOM 2171 OE1 GLN A 281 -1.207 -7.629 35.933 1.00 0.00 ATOM 2172 NE2 GLN A 281 -2.744 -6.495 37.116 1.00 0.00 ATOM 2173 O GLN A 281 -0.606 -3.798 38.445 1.00 0.00 ATOM 2174 C GLN A 281 0.489 -4.366 38.508 1.00 0.00 ATOM 2175 N VAL A 282 1.336 -4.186 39.512 1.00 0.00 ATOM 2176 CA VAL A 282 0.981 -3.271 40.615 1.00 0.00 ATOM 2177 CB VAL A 282 2.058 -3.271 41.717 1.00 0.00 ATOM 2178 CG1 VAL A 282 1.775 -2.182 42.739 1.00 0.00 ATOM 2179 CG2 VAL A 282 2.083 -4.611 42.436 1.00 0.00 ATOM 2180 O VAL A 282 -0.170 -1.181 40.374 1.00 0.00 ATOM 2181 C VAL A 282 0.822 -1.851 40.083 1.00 0.00 ATOM 2182 N ALA A 283 1.778 -1.402 39.248 1.00 0.00 ATOM 2183 CA ALA A 283 1.730 -0.060 38.680 1.00 0.00 ATOM 2184 CB ALA A 283 3.034 0.259 37.965 1.00 0.00 ATOM 2185 O ALA A 283 -0.064 1.179 37.683 1.00 0.00 ATOM 2186 C ALA A 283 0.557 0.122 37.720 1.00 0.00 ATOM 2187 N GLY A 284 0.227 -0.934 36.968 1.00 0.00 ATOM 2188 CA GLY A 284 -0.897 -0.851 36.041 1.00 0.00 ATOM 2189 O GLY A 284 -2.975 0.226 36.475 1.00 0.00 ATOM 2190 C GLY A 284 -2.173 -0.640 36.845 1.00 0.00 ATOM 2191 N LYS A 285 -2.377 -1.326 37.953 1.00 0.00 ATOM 2192 CA LYS A 285 -3.544 -1.047 38.786 1.00 0.00 ATOM 2193 CB LYS A 285 -3.553 -1.953 40.018 1.00 0.00 ATOM 2194 CG LYS A 285 -4.759 -1.758 40.924 1.00 0.00 ATOM 2195 CD LYS A 285 -4.740 -2.736 42.088 1.00 0.00 ATOM 2196 CE LYS A 285 -5.918 -2.509 43.019 1.00 0.00 ATOM 2197 NZ LYS A 285 -5.899 -3.445 44.177 1.00 0.00 ATOM 2198 O LYS A 285 -4.562 1.014 39.467 1.00 0.00 ATOM 2199 C LYS A 285 -3.524 0.357 39.398 1.00 0.00 ATOM 2200 N LYS A 286 -2.339 0.844 39.758 1.00 0.00 ATOM 2201 CA LYS A 286 -2.235 2.188 40.330 1.00 0.00 ATOM 2202 CB LYS A 286 -0.795 2.471 40.764 1.00 0.00 ATOM 2203 CG LYS A 286 -0.381 1.756 42.040 1.00 0.00 ATOM 2204 CD LYS A 286 -1.170 2.261 43.238 1.00 0.00 ATOM 2205 CE LYS A 286 -0.676 1.633 44.530 1.00 0.00 ATOM 2206 NZ LYS A 286 -1.564 1.956 45.681 1.00 0.00 ATOM 2207 O LYS A 286 -3.232 4.274 39.714 1.00 0.00 ATOM 2208 C LYS A 286 -2.608 3.287 39.342 1.00 0.00 ATOM 2209 N CYS A 287 -2.229 3.154 38.050 1.00 0.00 ATOM 2210 CA CYS A 287 -2.574 4.168 37.068 1.00 0.00 ATOM 2211 CB CYS A 287 -1.761 4.008 35.783 1.00 0.00 ATOM 2212 SG CYS A 287 0.021 4.237 35.993 1.00 0.00 ATOM 2213 O CYS A 287 -4.539 5.155 36.166 1.00 0.00 ATOM 2214 C CYS A 287 -4.059 4.131 36.683 1.00 0.00 ATOM 2215 N GLY A 288 -4.792 3.096 37.074 1.00 0.00 ATOM 2216 CA GLY A 288 -6.231 3.116 36.795 1.00 0.00 ATOM 2217 O GLY A 288 -8.131 3.196 38.184 1.00 0.00 ATOM 2218 C GLY A 288 -6.958 3.548 38.039 1.00 0.00 ATOM 2219 N LEU A 289 -6.201 4.222 39.036 1.00 0.00 ATOM 2220 CA LEU A 289 -6.909 4.749 40.182 1.00 0.00 ATOM 2221 CB LEU A 289 -6.651 3.879 41.419 1.00 0.00 ATOM 2222 CG LEU A 289 -7.108 2.430 41.272 1.00 0.00 ATOM 2223 CD1 LEU A 289 -6.648 1.610 42.472 1.00 0.00 ATOM 2224 CD2 LEU A 289 -8.621 2.394 41.163 1.00 0.00 ATOM 2225 O LEU A 289 -5.334 6.594 40.287 1.00 0.00 ATOM 2226 C LEU A 289 -6.465 6.168 40.515 1.00 0.00 ATOM 2227 N GLN A 290 -7.395 6.928 41.102 1.00 0.00 ATOM 2228 CA GLN A 290 -7.154 8.339 41.386 1.00 0.00 ATOM 2229 CB GLN A 290 -8.478 9.074 41.607 1.00 0.00 ATOM 2230 CG GLN A 290 -9.409 9.050 40.406 1.00 0.00 ATOM 2231 CD GLN A 290 -8.819 9.750 39.197 1.00 0.00 ATOM 2232 OE1 GLN A 290 -8.416 10.910 39.276 1.00 0.00 ATOM 2233 NE2 GLN A 290 -8.768 9.045 38.073 1.00 0.00 ATOM 2234 O GLN A 290 -6.337 7.705 43.553 1.00 0.00 ATOM 2235 C GLN A 290 -6.306 8.517 42.635 1.00 0.00 ATOM 2236 N GLY A 291 -5.478 9.559 42.634 1.00 0.00 ATOM 2237 CA GLY A 291 -4.628 9.839 43.786 1.00 0.00 ATOM 2238 O GLY A 291 -2.896 10.137 42.127 1.00 0.00 ATOM 2239 C GLY A 291 -3.222 10.211 43.317 1.00 0.00 ATOM 2240 N PHE A 292 -2.419 10.657 44.270 1.00 0.00 ATOM 2241 CA PHE A 292 -1.047 10.191 44.407 1.00 0.00 ATOM 2242 CB PHE A 292 -0.136 11.333 44.864 1.00 0.00 ATOM 2243 CG PHE A 292 1.324 10.984 44.857 1.00 0.00 ATOM 2244 CD1 PHE A 292 1.778 9.859 44.191 1.00 0.00 ATOM 2245 CD2 PHE A 292 2.244 11.780 45.517 1.00 0.00 ATOM 2246 CE1 PHE A 292 3.123 9.539 44.185 1.00 0.00 ATOM 2247 CE2 PHE A 292 3.588 11.459 45.510 1.00 0.00 ATOM 2248 CZ PHE A 292 4.029 10.344 44.848 1.00 0.00 ATOM 2249 O PHE A 292 -1.145 7.894 45.117 1.00 0.00 ATOM 2250 C PHE A 292 -0.939 9.073 45.426 1.00 0.00 ATOM 2251 N ASP A 293 -0.752 9.490 46.789 1.00 0.00 ATOM 2252 CA ASP A 293 -0.672 8.497 47.878 1.00 0.00 ATOM 2253 CB ASP A 293 -0.272 9.174 49.191 1.00 0.00 ATOM 2254 CG ASP A 293 0.145 8.177 50.255 1.00 0.00 ATOM 2255 OD1 ASP A 293 1.072 7.381 49.994 1.00 0.00 ATOM 2256 OD2 ASP A 293 -0.453 8.194 51.351 1.00 0.00 ATOM 2257 O ASP A 293 -1.826 6.691 48.869 1.00 0.00 ATOM 2258 C ASP A 293 -1.930 7.694 48.172 1.00 0.00 ATOM 2259 N GLY A 294 -3.080 8.127 47.691 1.00 0.00 ATOM 2260 CA GLY A 294 -4.315 7.371 47.874 1.00 0.00 ATOM 2261 O GLY A 294 -5.430 5.488 46.900 1.00 0.00 ATOM 2262 C GLY A 294 -4.491 6.292 46.814 1.00 0.00 ATOM 2263 N ILE A 295 -3.605 6.258 45.818 1.00 0.00 ATOM 2264 CA ILE A 295 -3.689 5.258 44.747 1.00 0.00 ATOM 2265 CB ILE A 295 -2.425 5.268 43.866 1.00 0.00 ATOM 2266 CG1 ILE A 295 -2.279 6.617 43.158 1.00 0.00 ATOM 2267 CG2 ILE A 295 -2.504 4.175 42.811 1.00 0.00 ATOM 2268 CD1 ILE A 295 -3.397 6.919 42.184 1.00 0.00 ATOM 2269 O ILE A 295 -3.049 3.429 46.187 1.00 0.00 ATOM 2270 C ILE A 295 -3.842 3.856 45.338 1.00 0.00 ATOM 2271 N VAL A 296 -4.879 3.121 44.894 1.00 0.00 ATOM 2272 CA VAL A 296 -5.124 1.765 45.401 1.00 0.00 ATOM 2273 CB VAL A 296 -6.656 1.516 45.524 1.00 0.00 ATOM 2274 CG1 VAL A 296 -7.313 2.628 46.333 1.00 0.00 ATOM 2275 CG2 VAL A 296 -7.274 1.442 44.124 1.00 0.00 ATOM 2276 O VAL A 296 -4.181 0.728 43.454 1.00 0.00 ATOM 2277 C VAL A 296 -4.373 0.652 44.666 1.00 0.00 ENDMDL EXPDTA 2hlzA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hlzA ATOM 1 N GLY A 1 16.647 -9.308 61.284 1.00 0.00 ATOM 2 CA GLY A 1 17.273 -8.714 60.063 1.00 0.00 ATOM 3 O GLY A 1 16.759 -9.156 57.790 1.00 0.00 ATOM 4 C GLY A 1 16.331 -8.840 58.898 1.00 0.00 ATOM 5 N SER A 2 15.046 -8.583 59.146 1.00 0.00 ATOM 6 CA SER A 2 14.007 -8.910 58.185 1.00 0.00 ATOM 7 CB SER A 2 12.999 -9.850 58.833 1.00 0.00 ATOM 8 OG SER A 2 12.380 -9.187 59.918 1.00 0.00 ATOM 9 O SER A 2 12.424 -7.869 56.754 1.00 0.00 ATOM 10 C SER A 2 13.252 -7.698 57.620 1.00 0.00 ATOM 11 N GLN A 3 13.531 -6.497 58.112 1.00 0.00 ATOM 12 CA GLN A 3 12.859 -5.276 57.610 1.00 0.00 ATOM 13 CB GLN A 3 12.833 -4.182 58.701 1.00 0.00 ATOM 14 CG GLN A 3 11.939 -4.475 59.891 1.00 0.00 ATOM 15 CD GLN A 3 11.846 -3.278 60.863 1.00 0.00 ATOM 16 OE1 GLN A 3 10.771 -2.814 61.174 1.00 0.00 ATOM 17 NE2 GLN A 3 12.979 -2.786 61.311 1.00 0.00 ATOM 18 O GLN A 3 14.743 -5.047 56.145 1.00 0.00 ATOM 19 C GLN A 3 13.587 -4.717 56.395 1.00 0.00 ATOM 20 N ILE A 4 12.901 -3.854 55.661 1.00 0.00 ATOM 21 CA ILE A 4 13.483 -2.999 54.627 1.00 0.00 ATOM 22 CB ILE A 4 12.725 -3.117 53.303 1.00 0.00 ATOM 23 CG1 ILE A 4 12.677 -4.603 52.840 1.00 0.00 ATOM 24 CG2 ILE A 4 13.307 -2.191 52.205 1.00 0.00 ATOM 25 CD1 ILE A 4 11.896 -4.869 51.540 1.00 0.00 ATOM 26 O ILE A 4 12.386 -1.032 55.539 1.00 0.00 ATOM 27 C ILE A 4 13.440 -1.538 55.134 1.00 0.00 ATOM 28 N LEU A 5 14.603 -0.906 55.181 1.00 0.00 ATOM 29 CA LEU A 5 14.729 0.546 55.443 1.00 0.00 ATOM 30 CB LEU A 5 15.995 0.836 56.204 1.00 0.00 ATOM 31 CG LEU A 5 16.283 2.239 56.751 1.00 0.00 ATOM 32 CD1 LEU A 5 15.309 2.680 57.825 1.00 0.00 ATOM 33 CD2 LEU A 5 17.685 2.195 57.300 1.00 0.00 ATOM 34 O LEU A 5 15.530 1.149 53.284 1.00 0.00 ATOM 35 C LEU A 5 14.754 1.395 54.188 1.00 0.00 ATOM 36 N CYS A 6 13.919 2.421 54.156 1.00 0.00 ATOM 37 CA CYS A 6 13.902 3.400 53.060 1.00 0.00 ATOM 38 CB CYS A 6 12.509 3.481 52.430 1.00 0.00 ATOM 39 SG CYS A 6 11.968 1.967 51.656 1.00 0.00 ATOM 40 O CYS A 6 13.602 5.311 54.485 1.00 0.00 ATOM 41 C CYS A 6 14.294 4.767 53.622 1.00 0.00 ATOM 42 N VAL A 7 15.431 5.292 53.155 1.00 0.00 ATOM 43 CA VAL A 7 15.957 6.593 53.564 1.00 0.00 ATOM 44 CB VAL A 7 17.499 6.505 53.798 1.00 0.00 ATOM 45 CG1 VAL A 7 18.056 7.819 54.441 1.00 0.00 ATOM 46 CG2 VAL A 7 17.847 5.307 54.642 1.00 0.00 ATOM 47 O VAL A 7 16.064 7.526 51.320 1.00 0.00 ATOM 48 C VAL A 7 15.673 7.658 52.480 1.00 0.00 ATOM 49 N GLY A 8 14.961 8.712 52.863 1.00 0.00 ATOM 50 CA GLY A 8 14.765 9.832 51.994 1.00 0.00 ATOM 51 O GLY A 8 13.490 10.758 53.740 1.00 0.00 ATOM 52 C GLY A 8 13.683 10.708 52.544 1.00 0.00 ATOM 53 N LEU A 9 12.958 11.371 51.649 1.00 0.00 ATOM 54 CA LEU A 9 12.057 12.427 52.044 1.00 0.00 ATOM 55 CB LEU A 9 11.991 13.493 50.932 1.00 0.00 ATOM 56 CG LEU A 9 13.341 14.135 50.548 1.00 0.00 ATOM 57 CD1 LEU A 9 13.143 15.177 49.452 1.00 0.00 ATOM 58 CD2 LEU A 9 14.062 14.714 51.771 1.00 0.00 ATOM 59 O LEU A 9 10.195 10.937 51.756 1.00 0.00 ATOM 60 C LEU A 9 10.655 11.936 52.335 1.00 0.00 ATOM 61 N VAL A 10 9.986 12.655 53.254 1.00 0.00 ATOM 62 CA VAL A 10 8.558 12.704 53.276 1.00 0.00 ATOM 63 CB VAL A 10 7.936 12.310 54.636 1.00 0.00 ATOM 64 CG1 VAL A 10 8.212 13.320 55.700 1.00 0.00 ATOM 65 CG2 VAL A 10 6.430 12.062 54.467 1.00 0.00 ATOM 66 O VAL A 10 8.758 15.122 53.180 1.00 0.00 ATOM 67 C VAL A 10 8.128 14.108 52.841 1.00 0.00 ATOM 68 N VAL A 11 7.073 14.130 52.063 1.00 0.00 ATOM 69 CA VAL A 11 6.511 15.356 51.480 1.00 0.00 ATOM 70 CB VAL A 11 6.865 15.459 49.962 1.00 0.00 ATOM 71 CG1 VAL A 11 6.185 16.719 49.311 1.00 0.00 ATOM 72 CG2 VAL A 11 8.394 15.492 49.718 1.00 0.00 ATOM 73 O VAL A 11 4.403 14.120 51.556 1.00 0.00 ATOM 74 C VAL A 11 4.990 15.245 51.707 1.00 0.00 ATOM 75 N LEU A 12 4.336 16.335 52.136 1.00 0.00 ATOM 76 CA LEU A 12 2.860 16.358 52.174 1.00 0.00 ATOM 77 CB LEU A 12 2.323 17.372 53.196 1.00 0.00 ATOM 78 CG LEU A 12 0.796 17.560 53.230 1.00 0.00 ATOM 79 CD1 LEU A 12 0.100 16.322 53.797 1.00 0.00 ATOM 80 CD2 LEU A 12 0.374 18.845 54.035 1.00 0.00 ATOM 81 O LEU A 12 2.636 17.803 50.275 1.00 0.00 ATOM 82 C LEU A 12 2.344 16.714 50.776 1.00 0.00 ATOM 83 N ASP A 13 1.579 15.804 50.168 1.00 0.00 ATOM 84 CA ASP A 13 0.917 16.052 48.908 1.00 0.00 ATOM 85 CB ASP A 13 0.825 14.779 48.063 1.00 0.00 ATOM 86 CG ASP A 13 2.163 14.314 47.559 1.00 0.00 ATOM 87 OD1 ASP A 13 3.061 15.150 47.403 1.00 0.00 ATOM 88 OD2 ASP A 13 2.311 13.099 47.357 1.00 0.00 ATOM 89 O ASP A 13 -1.325 15.838 49.760 1.00 0.00 ATOM 90 C ASP A 13 -0.489 16.561 49.171 1.00 0.00 ATOM 91 N VAL A 14 -0.749 17.790 48.735 1.00 0.00 ATOM 92 CA VAL A 14 -2.107 18.352 48.792 1.00 0.00 ATOM 93 CB VAL A 14 -2.118 19.750 49.355 1.00 0.00 ATOM 94 CG1 VAL A 14 -3.542 20.225 49.478 1.00 0.00 ATOM 95 CG2 VAL A 14 -1.417 19.774 50.732 1.00 0.00 ATOM 96 O VAL A 14 -2.385 19.113 46.505 1.00 0.00 ATOM 97 C VAL A 14 -2.725 18.312 47.387 1.00 0.00 ATOM 98 N ILE A 15 -3.627 17.356 47.205 1.00 0.00 ATOM 99 CA ILE A 15 -3.994 16.886 45.902 1.00 0.00 ATOM 100 CB ILE A 15 -4.009 15.326 45.887 1.00 0.00 ATOM 101 CG1 ILE A 15 -2.575 14.819 46.049 1.00 0.00 ATOM 102 CG2 ILE A 15 -4.698 14.758 44.583 1.00 0.00 ATOM 103 CD1 ILE A 15 -2.479 13.366 46.446 1.00 0.00 ATOM 104 O ILE A 15 -6.330 17.252 46.215 1.00 0.00 ATOM 105 C ILE A 15 -5.331 17.456 45.506 1.00 0.00 ATOM 106 N SER A 16 -5.346 18.198 44.391 1.00 0.00 ATOM 107 CA SER A 16 -6.621 18.591 43.753 1.00 0.00 ATOM 108 CB SER A 16 -6.639 20.095 43.440 1.00 0.00 ATOM 109 OG SER A 16 -6.624 20.844 44.628 1.00 0.00 ATOM 110 O SER A 16 -6.034 17.695 41.571 1.00 0.00 ATOM 111 C SER A 16 -6.882 17.767 42.477 1.00 0.00 ATOM 112 N LEU A 17 -8.052 17.144 42.419 1.00 0.00 ATOM 113 CA LEU A 17 -8.466 16.361 41.262 1.00 0.00 ATOM 114 CB LEU A 17 -9.133 15.068 41.709 1.00 0.00 ATOM 115 CG LEU A 17 -9.303 13.885 40.755 1.00 0.00 ATOM 116 CD1 LEU A 17 -7.951 13.389 40.223 1.00 0.00 ATOM 117 CD2 LEU A 17 -10.026 12.764 41.458 1.00 0.00 ATOM 118 O LEU A 17 -10.397 17.752 40.978 1.00 0.00 ATOM 119 C LEU A 17 -9.427 17.208 40.441 1.00 0.00 ATOM 120 N VAL A 18 -9.142 17.341 39.146 1.00 0.00 ATOM 121 CA VAL A 18 -10.000 18.125 38.246 1.00 0.00 ATOM 122 CB VAL A 18 -9.373 19.524 37.968 1.00 0.00 ATOM 123 CG1 VAL A 18 -9.489 20.386 39.214 1.00 0.00 ATOM 124 CG2 VAL A 18 -7.915 19.414 37.534 1.00 0.00 ATOM 125 O VAL A 18 -9.722 16.365 36.614 1.00 0.00 ATOM 126 C VAL A 18 -10.354 17.359 36.954 1.00 0.00 ATOM 127 N ASP A 19 -11.410 17.793 36.261 1.00 0.00 ATOM 128 CA ASP A 19 -11.904 17.059 35.082 1.00 0.00 ATOM 129 CB ASP A 19 -13.436 17.209 34.918 1.00 0.00 ATOM 130 CG ASP A 19 -13.884 18.662 34.819 1.00 0.00 ATOM 131 OD1 ASP A 19 -13.037 19.573 34.937 1.00 0.00 ATOM 132 OD2 ASP A 19 -15.103 18.901 34.642 1.00 0.00 ATOM 133 O ASP A 19 -11.331 16.921 32.751 1.00 0.00 ATOM 134 C ASP A 19 -11.190 17.533 33.817 1.00 0.00 ATOM 135 N LYS A 20 -10.452 18.632 33.944 1.00 0.00 ATOM 136 CA LYS A 20 -9.711 19.239 32.848 1.00 0.00 ATOM 137 CB LYS A 20 -10.618 20.196 32.037 1.00 0.00 ATOM 138 CG LYS A 20 -11.362 19.497 30.866 1.00 0.00 ATOM 139 CD LYS A 20 -12.604 20.252 30.376 1.00 0.00 ATOM 140 CE LYS A 20 -13.804 20.056 31.292 1.00 0.00 ATOM 141 NZ LYS A 20 -15.110 20.273 30.572 1.00 0.00 ATOM 142 O LYS A 20 -8.590 20.383 34.608 1.00 0.00 ATOM 143 C LYS A 20 -8.547 20.008 33.444 1.00 0.00 ATOM 144 N TYR A 21 -7.500 20.215 32.667 1.00 0.00 ATOM 145 CA TYR A 21 -6.356 21.004 33.123 1.00 0.00 ATOM 146 CB TYR A 21 -5.101 20.723 32.299 1.00 0.00 ATOM 147 CG TYR A 21 -3.890 21.319 32.952 1.00 0.00 ATOM 148 CD1 TYR A 21 -3.353 20.756 34.118 1.00 0.00 ATOM 149 CD2 TYR A 21 -3.327 22.483 32.477 1.00 0.00 ATOM 150 CE1 TYR A 21 -2.238 21.341 34.755 1.00 0.00 ATOM 151 CE2 TYR A 21 -2.241 23.056 33.090 1.00 0.00 ATOM 152 CZ TYR A 21 -1.697 22.488 34.226 1.00 0.00 ATOM 153 OH TYR A 21 -0.615 23.112 34.825 1.00 0.00 ATOM 154 O TYR A 21 -7.310 22.912 32.049 1.00 0.00 ATOM 155 C TYR A 21 -6.733 22.496 33.049 1.00 0.00 ATOM 156 N PRO A 22 -6.454 23.283 34.122 1.00 0.00 ATOM 157 CA PRO A 22 -6.881 24.692 34.201 1.00 0.00 ATOM 158 CB PRO A 22 -6.488 25.099 35.637 1.00 0.00 ATOM 159 CG PRO A 22 -6.282 23.846 36.343 1.00 0.00 ATOM 160 CD PRO A 22 -5.771 22.885 35.370 1.00 0.00 ATOM 161 O PRO A 22 -5.007 25.735 33.092 1.00 0.00 ATOM 162 C PRO A 22 -6.241 25.652 33.206 1.00 0.00 ATOM 163 N LYS A 23 -7.099 26.393 32.513 1.00 0.00 ATOM 164 CA LYS A 23 -6.677 27.520 31.714 1.00 0.00 ATOM 165 CB LYS A 23 -7.832 27.968 30.796 1.00 0.00 ATOM 166 CG LYS A 23 -7.539 29.169 29.887 1.00 0.00 ATOM 167 CD LYS A 23 -8.663 29.363 28.836 1.00 0.00 ATOM 168 CE LYS A 23 -8.808 30.833 28.397 1.00 0.00 ATOM 169 NZ LYS A 23 -10.180 31.104 27.821 1.00 0.00 ATOM 170 O LYS A 23 -6.911 28.930 33.667 1.00 0.00 ATOM 171 C LYS A 23 -6.247 28.648 32.666 1.00 0.00 ATOM 172 N GLU A 24 -5.140 29.284 32.336 1.00 0.00 ATOM 173 CA GLU A 24 -4.585 30.327 33.148 1.00 0.00 ATOM 174 CB GLU A 24 -3.271 30.810 32.574 1.00 0.00 ATOM 175 CG GLU A 24 -2.716 32.076 33.274 1.00 0.00 ATOM 176 CD GLU A 24 -1.285 32.389 32.907 1.00 0.00 ATOM 177 OE1 GLU A 24 -0.769 31.752 31.951 1.00 0.00 ATOM 178 OE2 GLU A 24 -0.672 33.284 33.570 1.00 0.00 ATOM 179 O GLU A 24 -6.176 31.914 32.293 1.00 0.00 ATOM 180 C GLU A 24 -5.572 31.472 33.278 1.00 0.00 ATOM 181 N ASP A 25 -5.728 31.931 34.509 1.00 0.00 ATOM 182 CA ASP A 25 -6.621 33.032 34.878 1.00 0.00 ATOM 183 CB ASP A 25 -6.466 34.232 33.930 1.00 0.00 ATOM 184 CG ASP A 25 -6.739 35.556 34.627 1.00 0.00 ATOM 185 OD1 ASP A 25 -6.215 35.756 35.744 1.00 0.00 ATOM 186 OD2 ASP A 25 -7.482 36.385 34.065 1.00 0.00 ATOM 187 O ASP A 25 -8.922 33.512 35.283 1.00 0.00 ATOM 188 C ASP A 25 -8.102 32.649 35.014 1.00 0.00 ATOM 189 N SER A 26 -8.430 31.367 34.839 1.00 0.00 ATOM 190 CA SER A 26 -9.802 30.859 34.984 1.00 0.00 ATOM 191 CB SER A 26 -10.061 29.699 34.008 1.00 0.00 ATOM 192 OG SER A 26 -9.385 28.482 34.384 1.00 0.00 ATOM 193 O SER A 26 -9.104 30.341 37.209 1.00 0.00 ATOM 194 C SER A 26 -10.032 30.367 36.403 1.00 0.00 ATOM 195 N GLU A 27 -11.271 29.955 36.675 1.00 0.00 ATOM 196 CA GLU A 27 -11.632 29.298 37.920 1.00 0.00 ATOM 197 CB GLU A 27 -12.513 30.212 38.773 1.00 0.00 ATOM 198 CG GLU A 27 -13.080 29.518 40.024 1.00 0.00 ATOM 199 CD GLU A 27 -13.678 30.507 41.005 1.00 0.00 ATOM 200 OE1 GLU A 27 -13.500 31.737 40.801 1.00 0.00 ATOM 201 OE2 GLU A 27 -14.300 30.064 41.984 1.00 0.00 ATOM 202 O GLU A 27 -13.283 28.003 36.778 1.00 0.00 ATOM 203 C GLU A 27 -12.355 28.010 37.590 1.00 0.00 ATOM 204 N ILE A 28 -11.923 26.920 38.220 1.00 0.00 ATOM 205 CA ILE A 28 -12.426 25.573 37.959 1.00 0.00 ATOM 206 CB ILE A 28 -11.343 24.735 37.208 1.00 0.00 ATOM 207 CG1 ILE A 28 -11.830 23.317 36.884 1.00 0.00 ATOM 208 CG2 ILE A 28 -10.063 24.639 38.022 1.00 0.00 ATOM 209 CD1 ILE A 28 -10.875 22.567 35.908 1.00 0.00 ATOM 210 O ILE A 28 -12.090 25.211 40.304 1.00 0.00 ATOM 211 C ILE A 28 -12.779 24.952 39.307 1.00 0.00 ATOM 212 N ARG A 29 -13.856 24.171 39.361 1.00 0.00 ATOM 213 CA ARG A 29 -14.274 23.510 40.605 1.00 0.00 ATOM 214 CB ARG A 29 -15.810 23.370 40.650 1.00 0.00 ATOM 215 CG ARG A 29 -16.395 22.407 41.727 1.00 0.00 ATOM 216 CD ARG A 29 -16.993 23.113 42.998 1.00 0.00 ATOM 217 NE ARG A 29 -17.960 22.226 43.641 1.00 0.00 ATOM 218 CZ ARG A 29 -19.255 22.499 43.861 1.00 0.00 ATOM 219 NH1 ARG A 29 -19.785 23.686 43.538 1.00 0.00 ATOM 220 NH2 ARG A 29 -20.030 21.579 44.437 1.00 0.00 ATOM 221 O ARG A 29 -13.595 21.354 39.765 1.00 0.00 ATOM 222 C ARG A 29 -13.570 22.155 40.697 1.00 0.00 ATOM 223 N CYS A 30 -12.888 21.928 41.816 1.00 0.00 ATOM 224 CA CYS A 30 -12.318 20.606 42.110 1.00 0.00 ATOM 225 CB CYS A 30 -11.569 20.651 43.444 1.00 0.00 ATOM 226 SG CYS A 30 -10.096 21.617 43.400 1.00 0.00 ATOM 227 O CYS A 30 -14.463 19.726 42.777 1.00 0.00 ATOM 228 C CYS A 30 -13.396 19.524 42.182 1.00 0.00 ATOM 229 N LEU A 31 -13.099 18.375 41.568 1.00 0.00 ATOM 230 CA LEU A 31 -13.893 17.167 41.746 1.00 0.00 ATOM 231 CB LEU A 31 -13.426 16.066 40.791 1.00 0.00 ATOM 232 CG LEU A 31 -13.845 16.158 39.333 1.00 0.00 ATOM 233 CD1 LEU A 31 -13.062 15.130 38.518 1.00 0.00 ATOM 234 CD2 LEU A 31 -15.361 15.946 39.191 1.00 0.00 ATOM 235 O LEU A 31 -14.778 16.244 43.779 1.00 0.00 ATOM 236 C LEU A 31 -13.779 16.659 43.174 1.00 0.00 ATOM 237 N SER A 32 -12.551 16.662 43.690 1.00 0.00 ATOM 238 CA SER A 32 -12.270 16.264 45.061 1.00 0.00 ATOM 239 CB SER A 32 -12.343 14.735 45.229 1.00 0.00 ATOM 240 OG SER A 32 -11.488 14.071 44.314 1.00 0.00 ATOM 241 O SER A 32 -10.182 17.351 44.621 1.00 0.00 ATOM 242 C SER A 32 -10.910 16.797 45.456 1.00 0.00 ATOM 243 N GLN A 33 -10.576 16.648 46.737 1.00 0.00 ATOM 244 CA GLN A 33 -9.301 17.115 47.249 1.00 0.00 ATOM 245 CB GLN A 33 -9.407 18.592 47.627 1.00 0.00 ATOM 246 CG GLN A 33 -8.152 19.216 48.164 1.00 0.00 ATOM 247 CD GLN A 33 -8.260 20.733 48.285 1.00 0.00 ATOM 248 OE1 GLN A 33 -8.504 21.265 49.363 1.00 0.00 ATOM 249 NE2 GLN A 33 -8.090 21.432 47.163 1.00 0.00 ATOM 250 O GLN A 33 -9.825 15.830 49.197 1.00 0.00 ATOM 251 C GLN A 33 -8.943 16.256 48.450 1.00 0.00 ATOM 252 N ARG A 34 -7.655 15.965 48.610 1.00 0.00 ATOM 253 CA ARG A 34 -7.205 15.090 49.700 1.00 0.00 ATOM 254 CB ARG A 34 -7.427 13.600 49.353 1.00 0.00 ATOM 255 CG ARG A 34 -6.563 13.102 48.249 1.00 0.00 ATOM 256 CD ARG A 34 -6.941 11.703 47.797 1.00 0.00 ATOM 257 NE ARG A 34 -5.900 11.154 46.917 1.00 0.00 ATOM 258 CZ ARG A 34 -5.915 11.181 45.575 1.00 0.00 ATOM 259 NH1 ARG A 34 -6.930 11.713 44.895 1.00 0.00 ATOM 260 NH2 ARG A 34 -4.904 10.662 44.896 1.00 0.00 ATOM 261 O ARG A 34 -4.993 15.874 49.231 1.00 0.00 ATOM 262 C ARG A 34 -5.752 15.348 50.042 1.00 0.00 ATOM 263 N TRP A 35 -5.387 15.016 51.278 1.00 0.00 ATOM 264 CA TRP A 35 -3.985 14.962 51.677 1.00 0.00 ATOM 265 CB TRP A 35 -3.772 15.333 53.149 1.00 0.00 ATOM 266 CG TRP A 35 -3.896 16.791 53.433 1.00 0.00 ATOM 267 CD1 TRP A 35 -4.552 17.724 52.666 1.00 0.00 ATOM 268 CD2 TRP A 35 -3.430 17.487 54.587 1.00 0.00 ATOM 269 CE2 TRP A 35 -3.816 18.827 54.441 1.00 0.00 ATOM 270 CE3 TRP A 35 -2.722 17.115 55.733 1.00 0.00 ATOM 271 NE1 TRP A 35 -4.503 18.929 53.263 1.00 0.00 ATOM 272 CZ2 TRP A 35 -3.475 19.801 55.365 1.00 0.00 ATOM 273 CZ3 TRP A 35 -2.381 18.108 56.659 1.00 0.00 ATOM 274 CH2 TRP A 35 -2.772 19.416 56.473 1.00 0.00 ATOM 275 O TRP A 35 -4.277 12.614 51.786 1.00 0.00 ATOM 276 C TRP A 35 -3.537 13.553 51.487 1.00 0.00 ATOM 277 N GLN A 36 -2.304 13.415 51.022 1.00 0.00 ATOM 278 CA GLN A 36 -1.676 12.135 50.860 1.00 0.00 ATOM 279 CB GLN A 36 -1.826 11.735 49.391 1.00 0.00 ATOM 280 CG GLN A 36 -1.395 10.396 49.008 1.00 0.00 ATOM 281 CD GLN A 36 -1.815 10.065 47.578 1.00 0.00 ATOM 282 OE1 GLN A 36 -3.018 10.008 47.241 1.00 0.00 ATOM 283 NE2 GLN A 36 -0.834 9.904 46.723 1.00 0.00 ATOM 284 O GLN A 36 0.477 13.271 51.005 1.00 0.00 ATOM 285 C GLN A 36 -0.200 12.301 51.306 1.00 0.00 ATOM 286 N ARG A 37 0.266 11.385 52.117 1.00 0.00 ATOM 287 CA ARG A 37 1.651 11.387 52.492 1.00 0.00 ATOM 288 CB ARG A 37 1.837 10.370 53.637 1.00 0.00 ATOM 289 CG ARG A 37 3.252 10.072 53.988 1.00 0.00 ATOM 290 CD ARG A 37 3.360 9.117 55.174 1.00 0.00 ATOM 291 NE ARG A 37 2.551 7.883 55.052 1.00 0.00 ATOM 292 CZ ARG A 37 2.950 6.817 54.347 1.00 0.00 ATOM 293 NH1 ARG A 37 4.070 6.870 53.662 1.00 0.00 ATOM 294 NH2 ARG A 37 2.212 5.732 54.280 1.00 0.00 ATOM 295 O ARG A 37 2.031 10.029 50.552 1.00 0.00 ATOM 296 C ARG A 37 2.427 10.977 51.225 1.00 0.00 ATOM 297 N GLY A 38 3.473 11.718 50.889 1.00 0.00 ATOM 298 CA GLY A 38 4.279 11.515 49.658 1.00 0.00 ATOM 299 O GLY A 38 6.157 11.368 51.067 1.00 0.00 ATOM 300 C GLY A 38 5.768 11.586 49.946 1.00 0.00 ATOM 301 N GLY A 39 6.592 11.836 48.922 1.00 0.00 ATOM 302 CA GLY A 39 8.046 11.724 49.030 1.00 0.00 ATOM 303 O GLY A 39 7.818 9.361 48.858 1.00 0.00 ATOM 304 C GLY A 39 8.497 10.345 48.596 1.00 0.00 ATOM 305 N ASN A 40 9.665 10.278 47.965 1.00 0.00 ATOM 306 CA ASN A 40 10.070 9.068 47.281 1.00 0.00 ATOM 307 CB ASN A 40 11.342 9.287 46.420 1.00 0.00 ATOM 308 CG ASN A 40 11.062 10.105 45.101 1.00 0.00 ATOM 309 ND2 ASN A 40 12.085 10.237 44.267 1.00 0.00 ATOM 310 OD1 ASN A 40 9.942 10.584 44.852 1.00 0.00 ATOM 311 O ASN A 40 9.509 6.906 48.099 1.00 0.00 ATOM 312 C ASN A 40 10.175 7.915 48.273 1.00 0.00 ATOM 313 N ALA A 41 10.931 8.097 49.355 1.00 0.00 ATOM 314 CA ALA A 41 11.133 7.021 50.342 1.00 0.00 ATOM 315 CB ALA A 41 12.297 7.354 51.232 1.00 0.00 ATOM 316 O ALA A 41 9.600 5.520 51.448 1.00 0.00 ATOM 317 C ALA A 41 9.867 6.687 51.159 1.00 0.00 ATOM 318 N SER A 42 9.076 7.721 51.480 1.00 0.00 ATOM 319 CA SER A 42 7.753 7.585 52.106 1.00 0.00 ATOM 320 CB SER A 42 7.193 8.980 52.393 1.00 0.00 ATOM 321 OG SER A 42 5.876 8.984 52.892 1.00 0.00 ATOM 322 O SER A 42 6.179 5.785 51.832 1.00 0.00 ATOM 323 C SER A 42 6.758 6.737 51.287 1.00 0.00 ATOM 324 N ASN A 43 6.590 7.049 50.003 1.00 0.00 ATOM 325 CA ASN A 43 5.746 6.263 49.094 1.00 0.00 ATOM 326 CB ASN A 43 5.692 6.889 47.661 1.00 0.00 ATOM 327 CG ASN A 43 4.835 8.155 47.582 1.00 0.00 ATOM 328 ND2 ASN A 43 5.121 8.998 46.591 1.00 0.00 ATOM 329 OD1 ASN A 43 3.951 8.370 48.396 1.00 0.00 ATOM 330 O ASN A 43 5.446 3.913 48.890 1.00 0.00 ATOM 331 C ASN A 43 6.236 4.830 48.970 1.00 0.00 ATOM 332 N SER A 44 7.552 4.670 48.974 1.00 0.00 ATOM 333 CA SER A 44 8.179 3.362 48.916 1.00 0.00 ATOM 334 CB SER A 44 9.700 3.476 48.971 1.00 0.00 ATOM 335 OG SER A 44 10.227 4.019 47.789 1.00 0.00 ATOM 336 O SER A 44 7.395 1.349 49.827 1.00 0.00 ATOM 337 C SER A 44 7.708 2.494 50.056 1.00 0.00 ATOM 338 N CYS A 45 7.644 3.041 51.277 1.00 0.00 ATOM 339 CA CYS A 45 7.190 2.278 52.442 1.00 0.00 ATOM 340 CB CYS A 45 7.446 3.017 53.753 1.00 0.00 ATOM 341 SG CYS A 45 9.176 3.278 54.192 1.00 0.00 ATOM 342 O CYS A 45 5.343 0.810 52.785 1.00 0.00 ATOM 343 C CYS A 45 5.722 1.903 52.367 1.00 0.00 ATOM 344 N THR A 46 4.893 2.813 51.860 1.00 0.00 ATOM 345 CA THR A 46 3.493 2.523 51.626 1.00 0.00 ATOM 346 CB THR A 46 2.780 3.720 50.956 1.00 0.00 ATOM 347 CG2 THR A 46 1.333 3.423 50.833 1.00 0.00 ATOM 348 OG1 THR A 46 2.986 4.931 51.734 1.00 0.00 ATOM 349 O THR A 46 2.579 0.371 51.017 1.00 0.00 ATOM 350 C THR A 46 3.336 1.276 50.719 1.00 0.00 ATOM 351 N ILE A 47 4.077 1.244 49.621 1.00 0.00 ATOM 352 CA ILE A 47 3.980 0.128 48.670 1.00 0.00 ATOM 353 CB ILE A 47 4.617 0.505 47.323 1.00 0.00 ATOM 354 CG1 ILE A 47 3.912 1.734 46.715 1.00 0.00 ATOM 355 CG2 ILE A 47 4.586 -0.657 46.348 1.00 0.00 ATOM 356 CD1 ILE A 47 2.489 1.577 46.402 1.00 0.00 ATOM 357 O ILE A 47 3.939 -2.235 49.235 1.00 0.00 ATOM 358 C ILE A 47 4.554 -1.170 49.292 1.00 0.00 ATOM 359 N LEU A 48 5.716 -1.081 49.902 1.00 0.00 ATOM 360 CA LEU A 48 6.292 -2.244 50.566 1.00 0.00 ATOM 361 CB LEU A 48 7.659 -1.926 51.171 1.00 0.00 ATOM 362 CG LEU A 48 8.805 -1.695 50.185 1.00 0.00 ATOM 363 CD1 LEU A 48 9.989 -1.202 51.011 1.00 0.00 ATOM 364 CD2 LEU A 48 9.152 -2.964 49.366 1.00 0.00 ATOM 365 O LEU A 48 5.166 -4.011 51.709 1.00 0.00 ATOM 366 C LEU A 48 5.360 -2.786 51.624 1.00 0.00 ATOM 367 N SER A 49 4.774 -1.893 52.430 1.00 0.00 ATOM 368 CA SER A 49 3.797 -2.318 53.440 1.00 0.00 ATOM 369 CB SER A 49 3.350 -1.155 54.345 1.00 0.00 ATOM 370 OG SER A 49 2.208 -1.549 55.149 1.00 0.00 ATOM 371 O SER A 49 2.184 -4.079 53.297 1.00 0.00 ATOM 372 C SER A 49 2.579 -3.029 52.815 1.00 0.00 ATOM 373 N LEU A 50 2.010 -2.474 51.744 1.00 0.00 ATOM 374 CA LEU A 50 0.844 -3.085 51.060 1.00 0.00 ATOM 375 CB LEU A 50 0.313 -2.106 49.976 1.00 0.00 ATOM 376 CG LEU A 50 -0.464 -0.876 50.438 1.00 0.00 ATOM 377 CD1 LEU A 50 -0.625 0.194 49.335 1.00 0.00 ATOM 378 CD2 LEU A 50 -1.794 -1.278 50.990 1.00 0.00 ATOM 379 O LEU A 50 0.254 -5.354 50.372 1.00 0.00 ATOM 380 C LEU A 50 1.137 -4.478 50.427 1.00 0.00 ATOM 381 N LEU A 51 2.382 -4.664 49.990 1.00 0.00 ATOM 382 CA LEU A 51 2.860 -5.909 49.321 1.00 0.00 ATOM 383 CB LEU A 51 4.076 -5.632 48.395 1.00 0.00 ATOM 384 CG LEU A 51 3.884 -4.711 47.168 1.00 0.00 ATOM 385 CD1 LEU A 51 5.248 -4.303 46.461 1.00 0.00 ATOM 386 CD2 LEU A 51 2.903 -5.227 46.148 1.00 0.00 ATOM 387 O LEU A 51 3.313 -8.192 49.970 1.00 0.00 ATOM 388 C LEU A 51 3.206 -6.993 50.329 1.00 0.00 ATOM 389 N GLY A 52 3.354 -6.601 51.592 1.00 0.00 ATOM 390 CA GLY A 52 3.485 -7.542 52.683 1.00 0.00 ATOM 391 O GLY A 52 5.134 -8.416 54.181 1.00 0.00 ATOM 392 C GLY A 52 4.828 -7.523 53.377 1.00 0.00 ATOM 393 N ALA A 53 5.636 -6.522 53.063 1.00 0.00 ATOM 394 CA ALA A 53 7.014 -6.474 53.482 1.00 0.00 ATOM 395 CB ALA A 53 7.896 -6.135 52.307 1.00 0.00 ATOM 396 O ALA A 53 7.048 -4.254 54.382 1.00 0.00 ATOM 397 C ALA A 53 7.187 -5.450 54.611 1.00 0.00 ATOM 398 N PRO A 54 7.483 -5.922 55.837 1.00 0.00 ATOM 399 CA PRO A 54 7.889 -5.070 56.950 1.00 0.00 ATOM 400 CB PRO A 54 8.457 -6.085 57.965 1.00 0.00 ATOM 401 CG PRO A 54 7.681 -7.251 57.749 1.00 0.00 ATOM 402 CD PRO A 54 7.410 -7.326 56.266 1.00 0.00 ATOM 403 O PRO A 54 10.007 -4.411 56.073 1.00 0.00 ATOM 404 C PRO A 54 8.931 -4.058 56.566 1.00 0.00 ATOM 405 N CYS A 55 8.618 -2.781 56.764 1.00 0.00 ATOM 406 CA CYS A 55 9.592 -1.737 56.471 1.00 0.00 ATOM 407 CB CYS A 55 9.307 -1.163 55.071 1.00 0.00 ATOM 408 SG CYS A 55 7.664 -0.439 54.919 1.00 0.00 ATOM 409 O CYS A 55 8.795 -0.546 58.453 1.00 0.00 ATOM 410 C CYS A 55 9.638 -0.620 57.518 1.00 0.00 ATOM 411 N ALA A 56 10.653 0.222 57.356 1.00 0.00 ATOM 412 CA ALA A 56 10.918 1.365 58.217 1.00 0.00 ATOM 413 CB ALA A 56 12.096 1.073 59.179 1.00 0.00 ATOM 414 O ALA A 56 11.995 2.557 56.431 1.00 0.00 ATOM 415 C ALA A 56 11.230 2.609 57.388 1.00 0.00 ATOM 416 N PHE A 57 10.643 3.738 57.784 1.00 0.00 ATOM 417 CA PHE A 57 10.969 5.061 57.207 1.00 0.00 ATOM 418 CB PHE A 57 9.708 5.954 57.179 1.00 0.00 ATOM 419 CG PHE A 57 9.956 7.307 56.612 1.00 0.00 ATOM 420 CD1 PHE A 57 10.182 7.469 55.251 1.00 0.00 ATOM 421 CD2 PHE A 57 10.029 8.432 57.449 1.00 0.00 ATOM 422 CE1 PHE A 57 10.444 8.736 54.734 1.00 0.00 ATOM 423 CE2 PHE A 57 10.283 9.693 56.922 1.00 0.00 ATOM 424 CZ PHE A 57 10.482 9.831 55.569 1.00 0.00 ATOM 425 O PHE A 57 11.890 6.079 59.198 1.00 0.00 ATOM 426 C PHE A 57 12.054 5.812 58.000 1.00 0.00 ATOM 427 N MET A 58 13.153 6.165 57.332 1.00 0.00 ATOM 428 CA MET A 58 14.124 7.082 57.885 1.00 0.00 ATOM 429 CB MET A 58 15.532 6.504 57.879 1.00 0.00 ATOM 430 CG MET A 58 16.543 7.500 58.376 1.00 0.00 ATOM 431 SD MET A 58 18.228 6.645 58.867 1.00 0.00 ATOM 432 CE MET A 58 18.950 8.015 60.073 1.00 0.00 ATOM 433 O MET A 58 14.441 8.443 55.946 1.00 0.00 ATOM 434 C MET A 58 14.140 8.402 57.122 1.00 0.00 ATOM 435 N GLY A 59 13.847 9.489 57.824 1.00 0.00 ATOM 436 CA GLY A 59 13.792 10.801 57.202 1.00 0.00 ATOM 437 O GLY A 59 12.940 11.524 59.300 1.00 0.00 ATOM 438 C GLY A 59 13.419 11.852 58.211 1.00 0.00 ATOM 439 N SER A 60 13.618 13.112 57.821 1.00 0.00 ATOM 440 CA SER A 60 13.390 14.265 58.695 1.00 0.00 ATOM 441 CB SER A 60 14.158 15.480 58.207 1.00 0.00 ATOM 442 OG SER A 60 15.548 15.275 58.216 1.00 0.00 ATOM 443 O SER A 60 11.171 14.516 57.762 1.00 0.00 ATOM 444 C SER A 60 11.906 14.623 58.767 1.00 0.00 ATOM 445 N MET A 61 11.499 15.062 59.952 1.00 0.00 ATOM 446 CA MET A 61 10.224 15.695 60.192 1.00 0.00 ATOM 447 CB MET A 61 9.224 14.706 60.756 1.00 0.00 ATOM 448 CG MET A 61 8.694 13.817 59.666 1.00 0.00 ATOM 449 SD MET A 61 7.322 12.754 60.341 1.00 0.00 ATOM 450 CE MET A 61 7.965 11.035 59.530 1.00 0.00 ATOM 451 O MET A 61 11.467 16.936 61.769 1.00 0.00 ATOM 452 C MET A 61 10.420 16.825 61.166 1.00 0.00 ATOM 453 N ALA A 62 9.439 17.706 61.219 1.00 0.00 ATOM 454 CA ALA A 62 9.397 18.798 62.192 1.00 0.00 ATOM 455 CB ALA A 62 9.333 20.167 61.468 1.00 0.00 ATOM 456 O ALA A 62 7.097 18.214 62.391 1.00 0.00 ATOM 457 C ALA A 62 8.134 18.545 62.987 1.00 0.00 ATOM 458 N PRO A 63 8.210 18.613 64.337 1.00 0.00 ATOM 459 CA PRO A 63 6.985 18.500 65.127 1.00 0.00 ATOM 460 CB PRO A 63 7.483 18.709 66.571 1.00 0.00 ATOM 461 CG PRO A 63 8.900 18.235 66.532 1.00 0.00 ATOM 462 CD PRO A 63 9.399 18.710 65.205 1.00 0.00 ATOM 463 O PRO A 63 6.275 20.595 64.200 1.00 0.00 ATOM 464 C PRO A 63 5.932 19.535 64.723 1.00 0.00 ATOM 465 N GLY A 64 4.670 19.206 64.937 1.00 0.00 ATOM 466 CA GLY A 64 3.558 19.989 64.461 1.00 0.00 ATOM 467 O GLY A 64 2.565 17.969 63.677 1.00 0.00 ATOM 468 C GLY A 64 2.469 19.180 63.806 1.00 0.00 ATOM 469 N HIS A 65 1.427 19.878 63.384 1.00 0.00 ATOM 470 CA HIS A 65 0.222 19.292 62.791 1.00 0.00 ATOM 471 CB HIS A 65 -0.760 20.428 62.448 1.00 0.00 ATOM 472 CG HIS A 65 -1.950 19.988 61.652 1.00 0.00 ATOM 473 O HIS A 65 -0.121 17.323 61.424 1.00 0.00 ATOM 474 C HIS A 65 0.467 18.395 61.558 1.00 0.00 ATOM 475 N VAL A 66 1.304 18.853 60.642 1.00 0.00 ATOM 476 CA VAL A 66 1.577 18.112 59.424 1.00 0.00 ATOM 477 CB VAL A 66 2.400 18.946 58.431 1.00 0.00 ATOM 478 CG1 VAL A 66 3.063 18.018 57.338 1.00 0.00 ATOM 479 CG2 VAL A 66 1.511 20.052 57.795 1.00 0.00 ATOM 480 O VAL A 66 1.952 15.736 59.176 1.00 0.00 ATOM 481 C VAL A 66 2.303 16.788 59.734 1.00 0.00 ATOM 482 N ALA A 67 3.310 16.845 60.603 1.00 0.00 ATOM 483 CA ALA A 67 3.990 15.628 61.063 1.00 0.00 ATOM 484 CB ALA A 67 5.175 15.941 61.978 1.00 0.00 ATOM 485 O ALA A 67 3.087 13.505 61.567 1.00 0.00 ATOM 486 C ALA A 67 3.002 14.687 61.746 1.00 0.00 ATOM 487 N ASP A 68 2.043 15.226 62.508 1.00 0.00 ATOM 488 CA ASP A 68 1.028 14.388 63.154 1.00 0.00 ATOM 489 CB ASP A 68 0.073 15.217 64.060 1.00 0.00 ATOM 490 CG ASP A 68 0.767 15.798 65.318 1.00 0.00 ATOM 491 OD1 ASP A 68 1.859 15.314 65.723 1.00 0.00 ATOM 492 OD2 ASP A 68 0.215 16.769 65.908 1.00 0.00 ATOM 493 O ASP A 68 0.007 12.423 62.300 1.00 0.00 ATOM 494 C ASP A 68 0.237 13.592 62.103 1.00 0.00 ATOM 495 N PHE A 69 -0.145 14.229 60.974 1.00 0.00 ATOM 496 CA PHE A 69 -0.848 13.556 59.880 1.00 0.00 ATOM 497 CB PHE A 69 -1.278 14.563 58.784 1.00 0.00 ATOM 498 CG PHE A 69 -1.789 13.906 57.542 1.00 0.00 ATOM 499 CD1 PHE A 69 -3.127 13.541 57.437 1.00 0.00 ATOM 500 CD2 PHE A 69 -0.931 13.607 56.471 1.00 0.00 ATOM 501 CE1 PHE A 69 -3.591 12.904 56.285 1.00 0.00 ATOM 502 CE2 PHE A 69 -1.404 12.969 55.330 1.00 0.00 ATOM 503 CZ PHE A 69 -2.723 12.614 55.245 1.00 0.00 ATOM 504 O PHE A 69 -0.387 11.340 59.019 1.00 0.00 ATOM 505 C PHE A 69 0.038 12.479 59.251 1.00 0.00 ATOM 506 N VAL A 70 1.273 12.851 58.980 1.00 0.00 ATOM 507 CA VAL A 70 2.249 11.931 58.376 1.00 0.00 ATOM 508 CB VAL A 70 3.560 12.670 58.032 1.00 0.00 ATOM 509 CG1 VAL A 70 4.713 11.643 57.728 1.00 0.00 ATOM 510 CG2 VAL A 70 3.309 13.625 56.872 1.00 0.00 ATOM 511 O VAL A 70 2.412 9.570 58.799 1.00 0.00 ATOM 512 C VAL A 70 2.520 10.692 59.267 1.00 0.00 ATOM 513 N LEU A 71 2.851 10.911 60.546 1.00 0.00 ATOM 514 CA LEU A 71 3.051 9.799 61.512 1.00 0.00 ATOM 515 CB LEU A 71 3.483 10.340 62.894 1.00 0.00 ATOM 516 CG LEU A 71 4.789 11.104 62.837 1.00 0.00 ATOM 517 CD1 LEU A 71 5.085 12.014 64.067 1.00 0.00 ATOM 518 CD2 LEU A 71 5.941 10.086 62.599 1.00 0.00 ATOM 519 O LEU A 71 1.933 7.690 61.718 1.00 0.00 ATOM 520 C LEU A 71 1.820 8.906 61.674 1.00 0.00 ATOM 521 N ASP A 72 0.634 9.508 61.767 1.00 0.00 ATOM 522 CA ASP A 72 -0.604 8.740 61.831 1.00 0.00 ATOM 523 CB ASP A 72 -1.798 9.692 61.920 1.00 0.00 ATOM 524 CG ASP A 72 -3.126 8.976 61.895 1.00 0.00 ATOM 525 OD1 ASP A 72 -3.509 8.411 62.941 1.00 0.00 ATOM 526 OD2 ASP A 72 -3.808 8.990 60.840 1.00 0.00 ATOM 527 O ASP A 72 -1.117 6.637 60.767 1.00 0.00 ATOM 528 C ASP A 72 -0.767 7.819 60.619 1.00 0.00 ATOM 529 N ASP A 73 -0.547 8.364 59.421 1.00 0.00 ATOM 530 CA ASP A 73 -0.638 7.576 58.185 1.00 0.00 ATOM 531 CB ASP A 73 -0.471 8.477 56.962 1.00 0.00 ATOM 532 CG ASP A 73 -0.956 7.807 55.660 1.00 0.00 ATOM 533 OD1 ASP A 73 -2.148 7.898 55.347 1.00 0.00 ATOM 534 OD2 ASP A 73 -0.152 7.186 54.954 1.00 0.00 ATOM 535 O ASP A 73 0.071 5.298 57.828 1.00 0.00 ATOM 536 C ASP A 73 0.399 6.418 58.158 1.00 0.00 ATOM 537 N LEU A 74 1.648 6.732 58.459 1.00 0.00 ATOM 538 CA LEU A 74 2.700 5.719 58.663 1.00 0.00 ATOM 539 CB LEU A 74 3.988 6.415 59.114 1.00 0.00 ATOM 540 CG LEU A 74 4.763 7.160 58.023 1.00 0.00 ATOM 541 CD1 LEU A 74 5.912 7.961 58.619 1.00 0.00 ATOM 542 CD2 LEU A 74 5.331 6.197 56.913 1.00 0.00 ATOM 543 O LEU A 74 2.412 3.432 59.366 1.00 0.00 ATOM 544 C LEU A 74 2.293 4.628 59.660 1.00 0.00 ATOM 545 N ARG A 75 1.794 5.050 60.825 1.00 0.00 ATOM 546 CA ARG A 75 1.156 4.164 61.786 1.00 0.00 ATOM 547 CB ARG A 75 0.508 4.943 62.944 1.00 0.00 ATOM 548 CG ARG A 75 0.004 4.041 64.080 1.00 0.00 ATOM 549 CD ARG A 75 -0.882 4.760 65.062 1.00 0.00 ATOM 550 NE ARG A 75 -2.013 5.380 64.435 1.00 0.00 ATOM 551 CZ ARG A 75 -3.096 4.738 63.986 1.00 0.00 ATOM 552 NH1 ARG A 75 -3.216 3.420 64.074 1.00 0.00 ATOM 553 NH2 ARG A 75 -4.052 5.428 63.399 1.00 0.00 ATOM 554 O ARG A 75 0.200 2.081 61.282 1.00 0.00 ATOM 555 C ARG A 75 0.146 3.283 61.117 1.00 0.00 ATOM 556 N ARG A 76 -0.747 3.858 60.305 1.00 0.00 ATOM 557 CA ARG A 76 -1.819 3.073 59.699 1.00 0.00 ATOM 558 CB ARG A 76 -2.789 3.961 58.904 1.00 0.00 ATOM 559 CG ARG A 76 -3.750 4.722 59.807 1.00 0.00 ATOM 560 CD ARG A 76 -4.648 5.689 59.039 1.00 0.00 ATOM 561 NE ARG A 76 -5.630 6.266 59.953 1.00 0.00 ATOM 562 CZ ARG A 76 -6.785 5.690 60.302 1.00 0.00 ATOM 563 NH1 ARG A 76 -7.150 4.508 59.795 1.00 0.00 ATOM 564 NH2 ARG A 76 -7.600 6.311 61.152 1.00 0.00 ATOM 565 O ARG A 76 -2.003 0.949 58.648 1.00 0.00 ATOM 566 C ARG A 76 -1.321 1.956 58.803 1.00 0.00 ATOM 567 N TYR A 77 -0.161 2.172 58.175 1.00 0.00 ATOM 568 CA TYR A 77 0.472 1.160 57.298 1.00 0.00 ATOM 569 CB TYR A 77 1.185 1.827 56.133 1.00 0.00 ATOM 570 CG TYR A 77 0.253 2.334 55.070 1.00 0.00 ATOM 571 CD1 TYR A 77 -0.162 1.513 54.023 1.00 0.00 ATOM 572 CD2 TYR A 77 -0.247 3.614 55.139 1.00 0.00 ATOM 573 CE1 TYR A 77 -1.035 1.992 53.053 1.00 0.00 ATOM 574 CE2 TYR A 77 -1.133 4.103 54.193 1.00 0.00 ATOM 575 CZ TYR A 77 -1.522 3.295 53.158 1.00 0.00 ATOM 576 OH TYR A 77 -2.391 3.814 52.228 1.00 0.00 ATOM 577 O TYR A 77 2.180 -0.528 57.395 1.00 0.00 ATOM 578 C TYR A 77 1.488 0.279 58.033 1.00 0.00 ATOM 579 N SER A 78 1.596 0.474 59.342 1.00 0.00 ATOM 580 CA SER A 78 2.533 -0.230 60.194 1.00 0.00 ATOM 581 CB SER A 78 2.209 -1.724 60.269 1.00 0.00 ATOM 582 OG SER A 78 0.913 -1.953 60.759 1.00 0.00 ATOM 583 O SER A 78 4.770 -0.993 59.824 1.00 0.00 ATOM 584 C SER A 78 3.959 -0.051 59.757 1.00 0.00 ATOM 585 N VAL A 79 4.294 1.141 59.288 1.00 0.00 ATOM 586 CA VAL A 79 5.667 1.440 58.960 1.00 0.00 ATOM 587 CB VAL A 79 5.808 2.586 57.912 1.00 0.00 ATOM 588 CG1 VAL A 79 7.263 2.867 57.694 1.00 0.00 ATOM 589 CG2 VAL A 79 5.140 2.204 56.584 1.00 0.00 ATOM 590 O VAL A 79 5.982 2.725 60.985 1.00 0.00 ATOM 591 C VAL A 79 6.411 1.818 60.256 1.00 0.00 ATOM 592 N ASP A 80 7.518 1.109 60.535 1.00 0.00 ATOM 593 CA ASP A 80 8.322 1.352 61.728 1.00 0.00 ATOM 594 CB ASP A 80 9.492 0.366 61.750 1.00 0.00 ATOM 595 CG ASP A 80 10.329 0.455 63.017 1.00 0.00 ATOM 596 OD1 ASP A 80 10.245 1.468 63.736 1.00 0.00 ATOM 597 OD2 ASP A 80 11.071 -0.512 63.280 1.00 0.00 ATOM 598 O ASP A 80 9.439 3.263 60.761 1.00 0.00 ATOM 599 C ASP A 80 8.843 2.813 61.736 1.00 0.00 ATOM 600 N LEU A 81 8.585 3.520 62.843 1.00 0.00 ATOM 601 CA LEU A 81 8.875 4.966 63.040 1.00 0.00 ATOM 602 CB LEU A 81 7.748 5.576 63.858 1.00 0.00 ATOM 603 CG LEU A 81 6.393 5.509 63.201 1.00 0.00 ATOM 604 CD1 LEU A 81 5.434 6.290 64.087 1.00 0.00 ATOM 605 CD2 LEU A 81 6.465 6.099 61.799 1.00 0.00 ATOM 606 O LEU A 81 10.533 6.439 64.039 1.00 0.00 ATOM 607 C LEU A 81 10.162 5.270 63.798 1.00 0.00 ATOM 608 N ARG A 82 10.828 4.220 64.201 1.00 0.00 ATOM 609 CA ARG A 82 12.069 4.323 64.932 1.00 0.00 ATOM 610 CB ARG A 82 12.711 2.944 65.009 1.00 0.00 ATOM 611 CG ARG A 82 14.093 2.926 65.610 1.00 0.00 ATOM 612 CD ARG A 82 14.123 3.245 67.107 1.00 0.00 ATOM 613 NE ARG A 82 15.508 3.333 67.585 1.00 0.00 ATOM 614 CZ ARG A 82 16.214 4.435 67.767 1.00 0.00 ATOM 615 NH1 ARG A 82 15.705 5.664 67.514 1.00 0.00 ATOM 616 NH2 ARG A 82 17.457 4.313 68.220 1.00 0.00 ATOM 617 O ARG A 82 13.668 6.078 65.134 1.00 0.00 ATOM 618 C ARG A 82 13.063 5.343 64.362 1.00 0.00 ATOM 619 N TYR A 83 13.214 5.411 63.034 1.00 0.00 ATOM 620 CA TYR A 83 14.309 6.241 62.415 1.00 0.00 ATOM 621 CB TYR A 83 15.145 5.369 61.475 1.00 0.00 ATOM 622 CG TYR A 83 15.853 4.270 62.265 1.00 0.00 ATOM 623 CD1 TYR A 83 16.941 4.569 63.087 1.00 0.00 ATOM 624 CD2 TYR A 83 15.446 2.957 62.191 1.00 0.00 ATOM 625 CE1 TYR A 83 17.568 3.596 63.826 1.00 0.00 ATOM 626 CE2 TYR A 83 16.070 1.958 62.933 1.00 0.00 ATOM 627 CZ TYR A 83 17.135 2.280 63.760 1.00 0.00 ATOM 628 OH TYR A 83 17.804 1.300 64.499 1.00 0.00 ATOM 629 O TYR A 83 14.580 8.211 61.010 1.00 0.00 ATOM 630 C TYR A 83 13.852 7.551 61.772 1.00 0.00 ATOM 631 N THR A 84 12.658 7.951 62.134 1.00 0.00 ATOM 632 CA THR A 84 12.207 9.292 61.907 1.00 0.00 ATOM 633 CB THR A 84 10.698 9.470 62.278 1.00 0.00 ATOM 634 CG2 THR A 84 9.852 8.607 61.486 1.00 0.00 ATOM 635 OG1 THR A 84 10.504 9.110 63.625 1.00 0.00 ATOM 636 O THR A 84 13.457 9.899 63.867 1.00 0.00 ATOM 637 C THR A 84 13.111 10.205 62.722 1.00 0.00 ATOM 638 N VAL A 85 13.527 11.311 62.113 1.00 0.00 ATOM 639 CA VAL A 85 14.446 12.244 62.755 1.00 0.00 ATOM 640 CB VAL A 85 15.762 12.465 61.935 1.00 0.00 ATOM 641 CG1 VAL A 85 16.673 13.442 62.684 1.00 0.00 ATOM 642 CG2 VAL A 85 16.519 11.111 61.603 1.00 0.00 ATOM 643 O VAL A 85 13.513 14.288 61.922 1.00 0.00 ATOM 644 C VAL A 85 13.764 13.619 62.913 1.00 0.00 ATOM 645 N PHE A 86 13.489 14.035 64.147 1.00 0.00 ATOM 646 CA PHE A 86 12.818 15.320 64.382 1.00 0.00 ATOM 647 CB PHE A 86 11.969 15.286 65.659 1.00 0.00 ATOM 648 CG PHE A 86 10.775 14.362 65.527 1.00 0.00 ATOM 649 CD1 PHE A 86 9.661 14.754 64.805 1.00 0.00 ATOM 650 CD2 PHE A 86 10.820 13.086 66.022 1.00 0.00 ATOM 651 CE1 PHE A 86 8.567 13.887 64.602 1.00 0.00 ATOM 652 CE2 PHE A 86 9.738 12.195 65.828 1.00 0.00 ATOM 653 CZ PHE A 86 8.617 12.597 65.124 1.00 0.00 ATOM 654 O PHE A 86 14.758 16.547 65.114 1.00 0.00 ATOM 655 C PHE A 86 13.787 16.497 64.357 1.00 0.00 ATOM 656 N GLN A 87 13.520 17.431 63.449 1.00 0.00 ATOM 657 CA GLN A 87 14.329 18.612 63.292 1.00 0.00 ATOM 658 CB GLN A 87 14.484 18.973 61.803 1.00 0.00 ATOM 659 CG GLN A 87 15.024 17.876 60.918 1.00 0.00 ATOM 660 CD GLN A 87 16.446 17.462 61.265 1.00 0.00 ATOM 661 OE1 GLN A 87 17.192 18.197 61.932 1.00 0.00 ATOM 662 NE2 GLN A 87 16.842 16.292 60.789 1.00 0.00 ATOM 663 O GLN A 87 12.531 19.998 64.093 1.00 0.00 ATOM 664 C GLN A 87 13.741 19.807 64.046 1.00 0.00 ATOM 665 N THR A 88 14.608 20.630 64.615 1.00 0.00 ATOM 666 CA THR A 88 14.167 21.813 65.394 1.00 0.00 ATOM 667 CB THR A 88 15.133 22.071 66.555 1.00 0.00 ATOM 668 CG2 THR A 88 15.167 20.891 67.506 1.00 0.00 ATOM 669 OG1 THR A 88 16.427 22.287 66.015 1.00 0.00 ATOM 670 O THR A 88 13.587 24.148 65.058 1.00 0.00 ATOM 671 C THR A 88 14.058 23.108 64.546 1.00 0.00 ATOM 672 N THR A 89 14.513 23.058 63.283 1.00 0.00 ATOM 673 CA THR A 89 14.218 24.099 62.307 1.00 0.00 ATOM 674 CB THR A 89 15.476 24.934 61.835 1.00 0.00 ATOM 675 CG2 THR A 89 16.044 25.772 62.990 1.00 0.00 ATOM 676 OG1 THR A 89 16.494 24.075 61.274 1.00 0.00 ATOM 677 O THR A 89 13.623 22.301 60.814 1.00 0.00 ATOM 678 C THR A 89 13.530 23.498 61.087 1.00 0.00 ATOM 679 N GLY A 90 12.828 24.350 60.362 1.00 0.00 ATOM 680 CA GLY A 90 12.195 23.972 59.131 1.00 0.00 ATOM 681 O GLY A 90 10.518 22.966 60.511 1.00 0.00 ATOM 682 C GLY A 90 10.902 23.243 59.372 1.00 0.00 ATOM 683 N SER A 91 10.257 22.902 58.262 1.00 0.00 ATOM 684 CA SER A 91 8.980 22.208 58.247 1.00 0.00 ATOM 685 CB SER A 91 7.854 23.246 58.125 1.00 0.00 ATOM 686 OG SER A 91 7.880 24.194 59.197 1.00 0.00 ATOM 687 O SER A 91 9.662 21.389 56.078 1.00 0.00 ATOM 688 C SER A 91 8.936 21.226 57.057 1.00 0.00 ATOM 689 N VAL A 92 8.045 20.242 57.135 1.00 0.00 ATOM 690 CA VAL A 92 7.783 19.308 56.037 1.00 0.00 ATOM 691 CB VAL A 92 6.667 18.290 56.462 1.00 0.00 ATOM 692 CG1 VAL A 92 6.160 17.433 55.299 1.00 0.00 ATOM 693 CG2 VAL A 92 7.166 17.381 57.630 1.00 0.00 ATOM 694 O VAL A 92 6.645 21.042 54.746 1.00 0.00 ATOM 695 C VAL A 92 7.421 20.072 54.726 1.00 0.00 ATOM 696 N PRO A 93 8.020 19.678 53.592 1.00 0.00 ATOM 697 CA PRO A 93 7.659 20.367 52.360 1.00 0.00 ATOM 698 CB PRO A 93 8.756 19.921 51.384 1.00 0.00 ATOM 699 CG PRO A 93 9.176 18.567 51.922 1.00 0.00 ATOM 700 CD PRO A 93 9.065 18.651 53.368 1.00 0.00 ATOM 701 O PRO A 93 5.678 18.954 52.221 1.00 0.00 ATOM 702 C PRO A 93 6.242 20.023 51.880 1.00 0.00 ATOM 703 N ILE A 94 5.629 20.940 51.142 1.00 0.00 ATOM 704 CA ILE A 94 4.245 20.764 50.700 1.00 0.00 ATOM 705 CB ILE A 94 3.314 21.940 51.191 1.00 0.00 ATOM 706 CG1 ILE A 94 3.370 22.098 52.713 1.00 0.00 ATOM 707 CG2 ILE A 94 1.835 21.748 50.637 1.00 0.00 ATOM 708 CD1 ILE A 94 2.578 23.319 53.262 1.00 0.00 ATOM 709 O ILE A 94 4.616 21.679 48.552 1.00 0.00 ATOM 710 C ILE A 94 4.189 20.740 49.190 1.00 0.00 ATOM 711 N ALA A 95 3.648 19.665 48.606 1.00 0.00 ATOM 712 CA ALA A 95 3.490 19.627 47.171 1.00 0.00 ATOM 713 CB ALA A 95 4.078 18.344 46.557 1.00 0.00 ATOM 714 O ALA A 95 1.205 18.949 47.268 1.00 0.00 ATOM 715 C ALA A 95 2.046 19.769 46.847 1.00 0.00 ATOM 716 N THR A 96 1.735 20.848 46.138 1.00 0.00 ATOM 717 CA THR A 96 0.389 21.078 45.670 1.00 0.00 ATOM 718 CB THR A 96 0.040 22.598 45.641 1.00 0.00 ATOM 719 CG2 THR A 96 -1.398 22.805 45.163 1.00 0.00 ATOM 720 OG1 THR A 96 0.211 23.181 46.948 1.00 0.00 ATOM 721 O THR A 96 1.006 20.793 43.321 1.00 0.00 ATOM 722 C THR A 96 0.314 20.390 44.282 1.00 0.00 ATOM 723 N VAL A 97 -0.496 19.339 44.211 1.00 0.00 ATOM 724 CA VAL A 97 -0.591 18.453 43.031 1.00 0.00 ATOM 725 CB VAL A 97 -0.294 16.946 43.400 1.00 0.00 ATOM 726 CG1 VAL A 97 -0.276 16.023 42.111 1.00 0.00 ATOM 727 CG2 VAL A 97 1.034 16.808 44.174 1.00 0.00 ATOM 728 O VAL A 97 -2.998 18.199 42.990 1.00 0.00 ATOM 729 C VAL A 97 -1.968 18.542 42.368 1.00 0.00 ATOM 730 N ILE A 98 -1.971 19.023 41.113 1.00 0.00 ATOM 731 CA ILE A 98 -3.140 19.048 40.259 1.00 0.00 ATOM 732 CB ILE A 98 -3.189 20.295 39.313 1.00 0.00 ATOM 733 CG1 ILE A 98 -2.925 21.584 40.094 1.00 0.00 ATOM 734 CG2 ILE A 98 -4.538 20.344 38.602 1.00 0.00 ATOM 735 CD1 ILE A 98 -2.593 22.780 39.210 1.00 0.00 ATOM 736 O ILE A 98 -2.233 17.599 38.605 1.00 0.00 ATOM 737 C ILE A 98 -3.137 17.804 39.414 1.00 0.00 ATOM 738 N ILE A 99 -4.146 16.963 39.612 1.00 0.00 ATOM 739 CA ILE A 99 -4.303 15.760 38.831 1.00 0.00 ATOM 740 CB ILE A 99 -4.513 14.516 39.709 1.00 0.00 ATOM 741 CG1 ILE A 99 -3.379 14.401 40.745 1.00 0.00 ATOM 742 CG2 ILE A 99 -4.607 13.250 38.821 1.00 0.00 ATOM 743 CD1 ILE A 99 -3.406 13.091 41.504 1.00 0.00 ATOM 744 O ILE A 99 -6.623 16.071 38.325 1.00 0.00 ATOM 745 C ILE A 99 -5.486 15.924 37.888 1.00 0.00 ATOM 746 N ASN A 100 -5.189 15.924 36.590 1.00 0.00 ATOM 747 CA ASN A 100 -6.211 16.000 35.547 1.00 0.00 ATOM 748 CB ASN A 100 -5.581 16.557 34.271 1.00 0.00 ATOM 749 CG ASN A 100 -6.561 16.679 33.119 1.00 0.00 ATOM 750 ND2 ASN A 100 -6.043 17.036 31.943 1.00 0.00 ATOM 751 OD1 ASN A 100 -7.759 16.467 33.275 1.00 0.00 ATOM 752 O ASN A 100 -6.114 13.734 34.743 1.00 0.00 ATOM 753 C ASN A 100 -6.781 14.603 35.315 1.00 0.00 ATOM 754 N GLU A 101 -8.030 14.397 35.724 1.00 0.00 ATOM 755 CA GLU A 101 -8.621 13.067 35.729 1.00 0.00 ATOM 756 CB GLU A 101 -9.925 13.055 36.551 1.00 0.00 ATOM 757 CG GLU A 101 -10.232 11.716 37.212 1.00 0.00 ATOM 758 O GLU A 101 -9.053 11.301 34.153 1.00 0.00 ATOM 759 C GLU A 101 -8.863 12.514 34.318 1.00 0.00 ATOM 760 N ALA A 102 -8.848 13.401 33.319 1.00 0.00 ATOM 761 CA ALA A 102 -8.988 13.027 31.908 1.00 0.00 ATOM 762 CB ALA A 102 -9.268 14.260 31.090 1.00 0.00 ATOM 763 O ALA A 102 -7.899 11.400 30.480 1.00 0.00 ATOM 764 C ALA A 102 -7.759 12.284 31.334 1.00 0.00 ATOM 765 N SER A 103 -6.568 12.662 31.787 1.00 0.00 ATOM 766 CA SER A 103 -5.322 12.036 31.345 1.00 0.00 ATOM 767 CB SER A 103 -4.404 13.112 30.829 1.00 0.00 ATOM 768 OG SER A 103 -4.091 13.987 31.888 1.00 0.00 ATOM 769 O SER A 103 -3.731 10.454 32.174 1.00 0.00 ATOM 770 C SER A 103 -4.594 11.289 32.454 1.00 0.00 ATOM 771 N GLY A 104 -4.912 11.631 33.702 1.00 0.00 ATOM 772 CA GLY A 104 -4.239 11.110 34.879 1.00 0.00 ATOM 773 O GLY A 104 -2.261 11.448 36.159 1.00 0.00 ATOM 774 C GLY A 104 -2.947 11.822 35.197 1.00 0.00 ATOM 775 N SER A 105 -2.633 12.850 34.399 1.00 0.00 ATOM 776 CA SER A 105 -1.455 13.702 34.589 1.00 0.00 ATOM 777 CB SER A 105 -1.436 14.861 33.570 1.00 0.00 ATOM 778 OG SER A 105 -2.437 15.828 33.863 1.00 0.00 ATOM 779 O SER A 105 -2.439 14.400 36.660 1.00 0.00 ATOM 780 C SER A 105 -1.409 14.285 35.990 1.00 0.00 ATOM 781 N ARG A 106 -0.210 14.648 36.435 1.00 0.00 ATOM 782 CA ARG A 106 -0.038 15.305 37.719 1.00 0.00 ATOM 783 CB ARG A 106 0.364 14.298 38.813 1.00 0.00 ATOM 784 CG ARG A 106 1.542 13.393 38.500 1.00 0.00 ATOM 785 CD ARG A 106 2.762 13.961 39.137 1.00 0.00 ATOM 786 NE ARG A 106 4.049 13.330 38.778 1.00 0.00 ATOM 787 CZ ARG A 106 4.988 13.859 37.990 1.00 0.00 ATOM 788 NH1 ARG A 106 6.122 13.208 37.827 1.00 0.00 ATOM 789 NH2 ARG A 106 4.814 15.015 37.353 1.00 0.00 ATOM 790 O ARG A 106 2.071 16.280 37.128 1.00 0.00 ATOM 791 C ARG A 106 0.953 16.452 37.586 1.00 0.00 ATOM 792 N THR A 107 0.515 17.644 37.971 1.00 0.00 ATOM 793 CA THR A 107 1.349 18.841 37.912 1.00 0.00 ATOM 794 CB THR A 107 0.644 19.971 37.126 1.00 0.00 ATOM 795 CG2 THR A 107 1.559 21.174 36.975 1.00 0.00 ATOM 796 OG1 THR A 107 0.233 19.467 35.834 1.00 0.00 ATOM 797 O THR A 107 0.654 19.421 40.130 1.00 0.00 ATOM 798 C THR A 107 1.604 19.276 39.346 1.00 0.00 ATOM 799 N ILE A 108 2.875 19.508 39.671 1.00 0.00 ATOM 800 CA ILE A 108 3.325 19.666 41.064 1.00 0.00 ATOM 801 CB ILE A 108 4.373 18.562 41.450 1.00 0.00 ATOM 802 CG1 ILE A 108 3.796 17.141 41.262 1.00 0.00 ATOM 803 CG2 ILE A 108 4.828 18.707 42.869 1.00 0.00 ATOM 804 CD1 ILE A 108 4.857 16.037 41.168 1.00 0.00 ATOM 805 O ILE A 108 4.801 21.484 40.538 1.00 0.00 ATOM 806 C ILE A 108 3.901 21.070 41.265 1.00 0.00 ATOM 807 N LEU A 109 3.298 21.829 42.183 1.00 0.00 ATOM 808 CA LEU A 109 3.841 23.079 42.664 1.00 0.00 ATOM 809 CB LEU A 109 2.761 24.196 42.719 1.00 0.00 ATOM 810 CG LEU A 109 2.235 24.796 41.415 1.00 0.00 ATOM 811 CD1 LEU A 109 1.615 23.761 40.535 1.00 0.00 ATOM 812 CD2 LEU A 109 1.210 25.917 41.670 1.00 0.00 ATOM 813 O LEU A 109 3.729 22.660 45.026 1.00 0.00 ATOM 814 C LEU A 109 4.446 22.824 44.034 1.00 0.00 ATOM 815 N TYR A 110 5.781 22.802 44.074 1.00 0.00 ATOM 816 CA TYR A 110 6.540 22.387 45.245 1.00 0.00 ATOM 817 CB TYR A 110 7.792 21.637 44.800 1.00 0.00 ATOM 818 CG TYR A 110 8.457 20.807 45.883 1.00 0.00 ATOM 819 CD1 TYR A 110 8.036 19.509 46.110 1.00 0.00 ATOM 820 CD2 TYR A 110 9.538 21.290 46.627 1.00 0.00 ATOM 821 CE1 TYR A 110 8.625 18.709 47.068 1.00 0.00 ATOM 822 CE2 TYR A 110 10.163 20.478 47.598 1.00 0.00 ATOM 823 CZ TYR A 110 9.681 19.179 47.806 1.00 0.00 ATOM 824 OH TYR A 110 10.227 18.294 48.719 1.00 0.00 ATOM 825 O TYR A 110 7.598 24.496 45.594 1.00 0.00 ATOM 826 C TYR A 110 6.959 23.566 46.088 1.00 0.00 ATOM 827 N TYR A 111 6.608 23.519 47.369 1.00 0.00 ATOM 828 CA TYR A 111 6.941 24.588 48.295 1.00 0.00 ATOM 829 CB TYR A 111 5.666 25.128 48.970 1.00 0.00 ATOM 830 CG TYR A 111 5.900 26.233 49.986 1.00 0.00 ATOM 831 CD1 TYR A 111 6.718 27.317 49.688 1.00 0.00 ATOM 832 CD2 TYR A 111 5.289 26.201 51.242 1.00 0.00 ATOM 833 CE1 TYR A 111 6.921 28.342 50.608 1.00 0.00 ATOM 834 CE2 TYR A 111 5.502 27.236 52.190 1.00 0.00 ATOM 835 CZ TYR A 111 6.311 28.292 51.859 1.00 0.00 ATOM 836 OH TYR A 111 6.539 29.311 52.766 1.00 0.00 ATOM 837 O TYR A 111 7.508 23.281 50.221 1.00 0.00 ATOM 838 C TYR A 111 7.904 24.014 49.313 1.00 0.00 ATOM 839 N ASP A 112 9.181 24.317 49.136 1.00 0.00 ATOM 840 CA ASP A 112 10.198 23.887 50.084 1.00 0.00 ATOM 841 CB ASP A 112 11.582 23.882 49.472 1.00 0.00 ATOM 842 CG ASP A 112 12.584 23.388 50.440 1.00 0.00 ATOM 843 OD1 ASP A 112 12.526 22.182 50.724 1.00 0.00 ATOM 844 OD2 ASP A 112 13.332 24.221 51.009 1.00 0.00 ATOM 845 O ASP A 112 10.180 25.988 51.232 1.00 0.00 ATOM 846 C ASP A 112 10.231 24.766 51.327 1.00 0.00 ATOM 847 N ARG A 113 10.348 24.139 52.486 1.00 0.00 ATOM 848 CA ARG A 113 10.285 24.848 53.767 1.00 0.00 ATOM 849 CB ARG A 113 9.016 24.453 54.524 1.00 0.00 ATOM 850 CG ARG A 113 7.700 24.870 53.809 1.00 0.00 ATOM 851 CD ARG A 113 6.541 25.041 54.778 1.00 0.00 ATOM 852 NE ARG A 113 6.015 23.745 55.189 1.00 0.00 ATOM 853 CZ ARG A 113 5.167 23.549 56.197 1.00 0.00 ATOM 854 NH1 ARG A 113 4.684 24.582 56.901 1.00 0.00 ATOM 855 NH2 ARG A 113 4.794 22.306 56.496 1.00 0.00 ATOM 856 O ARG A 113 11.469 24.663 55.839 1.00 0.00 ATOM 857 C ARG A 113 11.533 24.618 54.612 1.00 0.00 ATOM 858 N SER A 114 12.665 24.367 53.942 1.00 0.00 ATOM 859 CA SER A 114 14.011 24.368 54.565 1.00 0.00 ATOM 860 CB SER A 114 14.378 25.784 55.057 1.00 0.00 ATOM 861 OG SER A 114 14.286 26.727 54.003 1.00 0.00 ATOM 862 O SER A 114 14.850 23.622 56.723 1.00 0.00 ATOM 863 C SER A 114 14.212 23.334 55.706 1.00 0.00 ATOM 864 N LEU A 115 13.695 22.126 55.508 1.00 0.00 ATOM 865 CA LEU A 115 13.871 21.034 56.479 1.00 0.00 ATOM 866 CB LEU A 115 12.822 19.945 56.265 1.00 0.00 ATOM 867 CG LEU A 115 12.699 18.860 57.343 1.00 0.00 ATOM 868 CD1 LEU A 115 12.284 19.408 58.692 1.00 0.00 ATOM 869 CD2 LEU A 115 11.695 17.838 56.859 1.00 0.00 ATOM 870 O LEU A 115 15.621 19.925 55.242 1.00 0.00 ATOM 871 C LEU A 115 15.268 20.423 56.335 1.00 0.00 ATOM 872 N PRO A 116 16.068 20.455 57.425 1.00 0.00 ATOM 873 CA PRO A 116 17.404 19.861 57.377 1.00 0.00 ATOM 874 CB PRO A 116 17.943 20.072 58.804 1.00 0.00 ATOM 875 CG PRO A 116 17.131 21.207 59.346 1.00 0.00 ATOM 876 CD PRO A 116 15.782 21.064 58.742 1.00 0.00 ATOM 877 O PRO A 116 16.335 17.726 57.447 1.00 0.00 ATOM 878 C PRO A 116 17.289 18.377 57.030 1.00 0.00 ATOM 879 N ASP A 117 18.241 17.863 56.260 1.00 0.00 ATOM 880 CA ASP A 117 18.248 16.447 55.834 1.00 0.00 ATOM 881 CB ASP A 117 19.116 16.264 54.587 1.00 0.00 ATOM 882 CG ASP A 117 18.440 16.733 53.330 1.00 0.00 ATOM 883 OD1 ASP A 117 17.227 16.422 53.132 1.00 0.00 ATOM 884 OD2 ASP A 117 19.136 17.349 52.507 1.00 0.00 ATOM 885 O ASP A 117 19.596 15.954 57.746 1.00 0.00 ATOM 886 C ASP A 117 18.826 15.528 56.890 1.00 0.00 ATOM 887 N VAL A 118 18.475 14.247 56.807 1.00 0.00 ATOM 888 CA VAL A 118 19.159 13.211 57.567 1.00 0.00 ATOM 889 CB VAL A 118 18.547 11.794 57.309 1.00 0.00 ATOM 890 CG1 VAL A 118 19.377 10.696 58.040 1.00 0.00 ATOM 891 CG2 VAL A 118 17.069 11.716 57.746 1.00 0.00 ATOM 892 O VAL A 118 21.038 13.223 55.991 1.00 0.00 ATOM 893 C VAL A 118 20.666 13.190 57.188 1.00 0.00 ATOM 894 N SER A 119 21.526 13.129 58.200 1.00 0.00 ATOM 895 CA SER A 119 22.980 13.143 57.981 1.00 0.00 ATOM 896 CB SER A 119 23.663 14.089 58.978 1.00 0.00 ATOM 897 OG SER A 119 23.676 13.551 60.274 1.00 0.00 ATOM 898 O SER A 119 22.975 10.827 58.562 1.00 0.00 ATOM 899 C SER A 119 23.601 11.760 58.111 1.00 0.00 ATOM 900 N ALA A 120 24.861 11.648 57.744 1.00 0.00 ATOM 901 CA ALA A 120 25.601 10.405 57.992 1.00 0.00 ATOM 902 CB ALA A 120 26.932 10.427 57.252 1.00 0.00 ATOM 903 O ALA A 120 25.900 9.031 59.938 1.00 0.00 ATOM 904 C ALA A 120 25.821 10.171 59.503 1.00 0.00 ATOM 905 N THR A 121 25.920 11.250 60.293 1.00 0.00 ATOM 906 CA THR A 121 25.996 11.107 61.754 1.00 0.00 ATOM 907 CB THR A 121 26.265 12.445 62.482 1.00 0.00 ATOM 908 CG2 THR A 121 26.225 12.227 64.008 1.00 0.00 ATOM 909 OG1 THR A 121 27.567 12.942 62.122 1.00 0.00 ATOM 910 O THR A 121 24.796 9.635 63.205 1.00 0.00 ATOM 911 C THR A 121 24.717 10.461 62.319 1.00 0.00 ATOM 912 N ASP A 122 23.548 10.859 61.809 1.00 0.00 ATOM 913 CA ASP A 122 22.297 10.160 62.122 1.00 0.00 ATOM 914 CB ASP A 122 21.075 10.786 61.421 1.00 0.00 ATOM 915 CG ASP A 122 20.837 12.268 61.768 1.00 0.00 ATOM 916 OD1 ASP A 122 20.981 12.687 62.937 1.00 0.00 ATOM 917 OD2 ASP A 122 20.427 12.999 60.847 1.00 0.00 ATOM 918 O ASP A 122 22.027 7.772 62.427 1.00 0.00 ATOM 919 C ASP A 122 22.396 8.698 61.680 1.00 0.00 ATOM 920 N PHE A 123 22.856 8.479 60.453 1.00 0.00 ATOM 921 CA PHE A 123 22.883 7.119 59.937 1.00 0.00 ATOM 922 CB PHE A 123 23.298 7.088 58.478 1.00 0.00 ATOM 923 CG PHE A 123 23.098 5.743 57.841 1.00 0.00 ATOM 924 CD1 PHE A 123 21.830 5.332 57.471 1.00 0.00 ATOM 925 CD2 PHE A 123 24.169 4.855 57.682 1.00 0.00 ATOM 926 CE1 PHE A 123 21.623 4.113 56.909 1.00 0.00 ATOM 927 CE2 PHE A 123 23.966 3.613 57.111 1.00 0.00 ATOM 928 CZ PHE A 123 22.693 3.233 56.732 1.00 0.00 ATOM 929 O PHE A 123 23.480 5.024 60.974 1.00 0.00 ATOM 930 C PHE A 123 23.785 6.198 60.799 1.00 0.00 ATOM 931 N GLU A 124 24.883 6.751 61.311 1.00 0.00 ATOM 932 CA GLU A 124 25.779 6.031 62.217 1.00 0.00 ATOM 933 CB GLU A 124 26.892 6.952 62.747 1.00 0.00 ATOM 934 CG GLU A 124 28.069 7.132 61.798 1.00 0.00 ATOM 935 CD GLU A 124 28.960 8.325 62.169 1.00 0.00 ATOM 936 OE1 GLU A 124 29.557 8.945 61.243 1.00 0.00 ATOM 937 OE2 GLU A 124 29.045 8.662 63.376 1.00 0.00 ATOM 938 O GLU A 124 25.475 4.287 63.848 1.00 0.00 ATOM 939 C GLU A 124 25.045 5.352 63.395 1.00 0.00 ATOM 940 N LYS A 125 23.969 5.968 63.894 1.00 0.00 ATOM 941 CA LYS A 125 23.166 5.386 64.986 1.00 0.00 ATOM 942 CB LYS A 125 22.457 6.518 65.746 1.00 0.00 ATOM 943 CG LYS A 125 23.413 7.494 66.426 1.00 0.00 ATOM 944 CD LYS A 125 22.790 8.869 66.647 1.00 0.00 ATOM 945 CE LYS A 125 23.741 9.805 67.378 1.00 0.00 ATOM 946 NZ LYS A 125 25.046 10.084 66.661 1.00 0.00 ATOM 947 O LYS A 125 21.529 3.677 65.486 1.00 0.00 ATOM 948 C LYS A 125 22.141 4.286 64.602 1.00 0.00 ATOM 949 N VAL A 126 21.977 4.001 63.311 1.00 0.00 ATOM 950 CA VAL A 126 21.007 3.015 62.850 1.00 0.00 ATOM 951 CB VAL A 126 20.754 3.153 61.317 1.00 0.00 ATOM 952 CG1 VAL A 126 19.884 2.030 60.768 1.00 0.00 ATOM 953 CG2 VAL A 126 20.115 4.521 60.993 1.00 0.00 ATOM 954 O VAL A 126 22.684 1.297 63.077 1.00 0.00 ATOM 955 C VAL A 126 21.497 1.604 63.216 1.00 0.00 ATOM 956 N ASP A 127 20.595 0.773 63.719 1.00 0.00 ATOM 957 CA ASP A 127 20.940 -0.595 64.041 1.00 0.00 ATOM 958 CB ASP A 127 20.059 -1.111 65.202 1.00 0.00 ATOM 959 CG ASP A 127 20.391 -2.539 65.628 1.00 0.00 ATOM 960 OD1 ASP A 127 21.289 -3.178 65.025 1.00 0.00 ATOM 961 OD2 ASP A 127 19.695 -3.031 66.557 1.00 0.00 ATOM 962 O ASP A 127 19.728 -1.815 62.339 1.00 0.00 ATOM 963 C ASP A 127 20.827 -1.422 62.767 1.00 0.00 ATOM 964 N LEU A 128 21.983 -1.681 62.139 1.00 0.00 ATOM 965 CA LEU A 128 22.002 -2.318 60.833 1.00 0.00 ATOM 966 CB LEU A 128 23.409 -2.231 60.184 1.00 0.00 ATOM 967 CG LEU A 128 23.901 -0.824 59.797 1.00 0.00 ATOM 968 CD1 LEU A 128 25.347 -0.784 59.226 1.00 0.00 ATOM 969 CD2 LEU A 128 22.917 -0.120 58.812 1.00 0.00 ATOM 970 O LEU A 128 21.030 -4.290 59.895 1.00 0.00 ATOM 971 C LEU A 128 21.487 -3.752 60.896 1.00 0.00 ATOM 972 N THR A 129 21.522 -4.371 62.074 1.00 0.00 ATOM 973 CA THR A 129 21.101 -5.748 62.199 1.00 0.00 ATOM 974 CB THR A 129 21.601 -6.372 63.526 1.00 0.00 ATOM 975 CG2 THR A 129 23.103 -6.015 63.749 1.00 0.00 ATOM 976 OG1 THR A 129 20.813 -5.903 64.620 1.00 0.00 ATOM 977 O THR A 129 19.137 -7.069 61.876 1.00 0.00 ATOM 978 C THR A 129 19.589 -5.948 62.024 1.00 0.00 ATOM 979 N GLN A 130 18.824 -4.855 62.050 1.00 0.00 ATOM 980 CA GLN A 130 17.381 -4.881 61.840 1.00 0.00 ATOM 981 CB GLN A 130 16.772 -3.554 62.339 1.00 0.00 ATOM 982 CG GLN A 130 16.997 -3.208 63.812 1.00 0.00 ATOM 983 CD GLN A 130 15.987 -2.141 64.340 1.00 0.00 ATOM 984 OE1 GLN A 130 16.378 -1.048 64.807 1.00 0.00 ATOM 985 NE2 GLN A 130 14.688 -2.463 64.256 1.00 0.00 ATOM 986 O GLN A 130 15.806 -5.416 60.071 1.00 0.00 ATOM 987 C GLN A 130 16.954 -5.087 60.345 1.00 0.00 ATOM 988 N PHE A 131 17.865 -4.899 59.395 1.00 0.00 ATOM 989 CA PHE A 131 17.474 -4.769 57.976 1.00 0.00 ATOM 990 CB PHE A 131 17.704 -3.343 57.528 1.00 0.00 ATOM 991 CG PHE A 131 17.038 -2.335 58.400 1.00 0.00 ATOM 992 CD1 PHE A 131 15.673 -2.152 58.327 1.00 0.00 ATOM 993 CD2 PHE A 131 17.769 -1.612 59.339 1.00 0.00 ATOM 994 CE1 PHE A 131 15.014 -1.210 59.162 1.00 0.00 ATOM 995 CE2 PHE A 131 17.132 -0.641 60.190 1.00 0.00 ATOM 996 CZ PHE A 131 15.765 -0.449 60.090 1.00 0.00 ATOM 997 O PHE A 131 19.386 -5.767 56.976 1.00 0.00 ATOM 998 C PHE A 131 18.171 -5.672 56.964 1.00 0.00 ATOM 999 N LYS A 132 17.377 -6.245 56.039 1.00 0.00 ATOM 1000 CA LYS A 132 17.892 -7.129 54.954 1.00 0.00 ATOM 1001 CB LYS A 132 16.914 -8.287 54.671 1.00 0.00 ATOM 1002 CG LYS A 132 15.478 -7.833 54.479 1.00 0.00 ATOM 1003 CD LYS A 132 14.685 -8.671 53.524 1.00 0.00 ATOM 1004 CE LYS A 132 13.593 -9.431 54.213 1.00 0.00 ATOM 1005 NZ LYS A 132 12.929 -10.480 53.329 1.00 0.00 ATOM 1006 O LYS A 132 18.789 -6.801 52.751 1.00 0.00 ATOM 1007 C LYS A 132 18.108 -6.352 53.670 1.00 0.00 ATOM 1008 N TRP A 133 17.487 -5.174 53.599 1.00 0.00 ATOM 1009 CA TRP A 133 17.571 -4.297 52.449 1.00 0.00 ATOM 1010 CB TRP A 133 16.397 -4.577 51.494 1.00 0.00 ATOM 1011 CG TRP A 133 16.592 -4.021 50.124 1.00 0.00 ATOM 1012 CD1 TRP A 133 16.689 -2.699 49.783 1.00 0.00 ATOM 1013 CD2 TRP A 133 16.777 -4.759 48.907 1.00 0.00 ATOM 1014 CE2 TRP A 133 16.956 -3.822 47.878 1.00 0.00 ATOM 1015 CE3 TRP A 133 16.800 -6.125 48.589 1.00 0.00 ATOM 1016 NE1 TRP A 133 16.916 -2.577 48.445 1.00 0.00 ATOM 1017 CZ2 TRP A 133 17.143 -4.202 46.534 1.00 0.00 ATOM 1018 CZ3 TRP A 133 16.985 -6.504 47.266 1.00 0.00 ATOM 1019 CH2 TRP A 133 17.173 -5.549 46.253 1.00 0.00 ATOM 1020 O TRP A 133 16.761 -2.478 53.817 1.00 0.00 ATOM 1021 C TRP A 133 17.538 -2.818 52.916 1.00 0.00 ATOM 1022 N ILE A 134 18.366 -1.968 52.311 1.00 0.00 ATOM 1023 CA ILE A 134 18.332 -0.525 52.569 1.00 0.00 ATOM 1024 CB ILE A 134 19.559 0.007 53.431 1.00 0.00 ATOM 1025 CG1 ILE A 134 19.661 -0.717 54.773 1.00 0.00 ATOM 1026 CG2 ILE A 134 19.501 1.591 53.640 1.00 0.00 ATOM 1027 CD1 ILE A 134 20.834 -0.243 55.668 1.00 0.00 ATOM 1028 O ILE A 134 19.105 0.080 50.349 1.00 0.00 ATOM 1029 C ILE A 134 18.232 0.221 51.242 1.00 0.00 ATOM 1030 N HIS A 135 17.188 1.044 51.122 1.00 0.00 ATOM 1031 CA HIS A 135 16.941 1.825 49.918 1.00 0.00 ATOM 1032 CB HIS A 135 15.539 1.574 49.371 1.00 0.00 ATOM 1033 CG HIS A 135 15.215 2.436 48.196 1.00 0.00 ATOM 1034 CD2 HIS A 135 14.306 3.424 48.035 1.00 0.00 ATOM 1035 ND1 HIS A 135 15.945 2.392 47.028 1.00 0.00 ATOM 1036 CE1 HIS A 135 15.466 3.286 46.180 1.00 0.00 ATOM 1037 NE2 HIS A 135 14.475 3.927 46.767 1.00 0.00 ATOM 1038 O HIS A 135 16.609 3.869 51.146 1.00 0.00 ATOM 1039 C HIS A 135 17.179 3.319 50.205 1.00 0.00 ATOM 1040 N ILE A 136 18.044 3.951 49.419 1.00 0.00 ATOM 1041 CA ILE A 136 18.419 5.354 49.664 1.00 0.00 ATOM 1042 CB ILE A 136 19.938 5.515 49.969 1.00 0.00 ATOM 1043 CG1 ILE A 136 20.311 4.859 51.339 1.00 0.00 ATOM 1044 CG2 ILE A 136 20.346 6.984 49.983 1.00 0.00 ATOM 1045 CD1 ILE A 136 21.800 4.895 51.675 1.00 0.00 ATOM 1046 O ILE A 136 18.403 5.990 47.346 1.00 0.00 ATOM 1047 C ILE A 136 17.975 6.210 48.477 1.00 0.00 ATOM 1048 N GLU A 137 17.094 7.170 48.757 1.00 0.00 ATOM 1049 CA GLU A 137 16.701 8.185 47.794 1.00 0.00 ATOM 1050 CB GLU A 137 15.333 8.767 48.168 1.00 0.00 ATOM 1051 CG GLU A 137 15.000 10.129 47.487 1.00 0.00 ATOM 1052 CD GLU A 137 13.748 10.817 48.062 1.00 0.00 ATOM 1053 OE1 GLU A 137 13.173 10.357 49.043 1.00 0.00 ATOM 1054 OE2 GLU A 137 13.308 11.804 47.463 1.00 0.00 ATOM 1055 O GLU A 137 18.000 10.101 48.659 1.00 0.00 ATOM 1056 C GLU A 137 17.816 9.290 47.727 1.00 0.00 ATOM 1057 N GLY A 138 18.558 9.280 46.636 1.00 0.00 ATOM 1058 CA GLY A 138 19.592 10.262 46.363 1.00 0.00 ATOM 1059 O GLY A 138 18.226 12.209 46.039 1.00 0.00 ATOM 1060 C GLY A 138 19.191 11.711 46.609 1.00 0.00 ATOM 1061 N ARG A 139 19.948 12.394 47.459 1.00 0.00 ATOM 1062 CA ARG A 139 19.671 13.799 47.797 1.00 0.00 ATOM 1063 CB ARG A 139 18.628 13.896 48.928 1.00 0.00 ATOM 1064 CG ARG A 139 18.472 15.288 49.558 1.00 0.00 ATOM 1065 CD ARG A 139 17.008 15.606 49.833 1.00 0.00 ATOM 1066 NE ARG A 139 16.786 16.916 50.468 1.00 0.00 ATOM 1067 CZ ARG A 139 16.447 18.035 49.828 1.00 0.00 ATOM 1068 NH1 ARG A 139 16.266 18.047 48.514 1.00 0.00 ATOM 1069 NH2 ARG A 139 16.242 19.149 50.523 1.00 0.00 ATOM 1070 O ARG A 139 21.500 15.312 47.391 1.00 0.00 ATOM 1071 C ARG A 139 20.951 14.554 48.188 1.00 0.00 ATOM 1072 N ASN A 140 21.384 14.367 49.435 1.00 0.00 ATOM 1073 CA ASN A 140 22.634 14.949 49.930 1.00 0.00 ATOM 1074 CB ASN A 140 22.521 15.413 51.399 1.00 0.00 ATOM 1075 CG ASN A 140 21.897 14.365 52.341 1.00 0.00 ATOM 1076 ND2 ASN A 140 22.202 14.494 53.640 1.00 0.00 ATOM 1077 OD1 ASN A 140 21.139 13.465 51.918 1.00 0.00 ATOM 1078 O ASN A 140 23.995 13.122 50.587 1.00 0.00 ATOM 1079 C ASN A 140 23.742 13.939 49.730 1.00 0.00 ATOM 1080 N ALA A 141 24.415 13.997 48.582 1.00 0.00 ATOM 1081 CA ALA A 141 25.237 12.836 48.125 1.00 0.00 ATOM 1082 CB ALA A 141 25.591 12.970 46.630 1.00 0.00 ATOM 1083 O ALA A 141 26.800 11.397 49.240 1.00 0.00 ATOM 1084 C ALA A 141 26.486 12.558 48.961 1.00 0.00 ATOM 1085 N SER A 142 27.189 13.597 49.399 1.00 0.00 ATOM 1086 CA SER A 142 28.412 13.404 50.165 1.00 0.00 ATOM 1087 CB SER A 142 29.164 14.741 50.388 1.00 0.00 ATOM 1088 OG SER A 142 28.307 15.801 50.802 1.00 0.00 ATOM 1089 O SER A 142 28.867 11.839 51.935 1.00 0.00 ATOM 1090 C SER A 142 28.112 12.707 51.494 1.00 0.00 ATOM 1091 N GLU A 143 26.995 13.081 52.113 1.00 0.00 ATOM 1092 CA GLU A 143 26.506 12.432 53.339 1.00 0.00 ATOM 1093 CB GLU A 143 25.356 13.285 53.965 1.00 0.00 ATOM 1094 CG GLU A 143 25.866 14.645 54.556 1.00 0.00 ATOM 1095 CD GLU A 143 26.876 14.439 55.675 1.00 0.00 ATOM 1096 OE1 GLU A 143 26.508 13.882 56.728 1.00 0.00 ATOM 1097 OE2 GLU A 143 28.059 14.814 55.491 1.00 0.00 ATOM 1098 O GLU A 143 26.474 10.043 53.766 1.00 0.00 ATOM 1099 C GLU A 143 26.056 10.985 53.070 1.00 0.00 ATOM 1100 N GLN A 144 25.275 10.798 52.023 1.00 0.00 ATOM 1101 CA GLN A 144 24.766 9.462 51.684 1.00 0.00 ATOM 1102 CB GLN A 144 23.656 9.582 50.639 1.00 0.00 ATOM 1103 CG GLN A 144 22.409 10.299 51.193 1.00 0.00 ATOM 1104 CD GLN A 144 21.358 10.546 50.149 1.00 0.00 ATOM 1105 OE1 GLN A 144 21.681 10.761 48.994 1.00 0.00 ATOM 1106 NE2 GLN A 144 20.092 10.571 50.564 1.00 0.00 ATOM 1107 O GLN A 144 25.778 7.322 51.466 1.00 0.00 ATOM 1108 C GLN A 144 25.876 8.496 51.225 1.00 0.00 ATOM 1109 N VAL A 145 26.926 9.000 50.573 1.00 0.00 ATOM 1110 CA VAL A 145 28.139 8.199 50.312 1.00 0.00 ATOM 1111 CB VAL A 145 29.220 9.055 49.587 1.00 0.00 ATOM 1112 CG1 VAL A 145 30.606 8.394 49.694 1.00 0.00 ATOM 1113 CG2 VAL A 145 28.811 9.252 48.166 1.00 0.00 ATOM 1114 O VAL A 145 29.029 6.408 51.660 1.00 0.00 ATOM 1115 C VAL A 145 28.706 7.599 51.600 1.00 0.00 ATOM 1116 N LYS A 146 28.789 8.416 52.656 1.00 0.00 ATOM 1117 CA LYS A 146 29.257 7.931 53.936 1.00 0.00 ATOM 1118 CB LYS A 146 29.396 9.083 54.931 1.00 0.00 ATOM 1119 CG LYS A 146 30.499 10.075 54.568 1.00 0.00 ATOM 1120 CD LYS A 146 30.652 11.175 55.637 1.00 0.00 ATOM 1121 CE LYS A 146 31.108 12.490 55.006 1.00 0.00 ATOM 1122 NZ LYS A 146 32.032 13.347 55.877 1.00 0.00 ATOM 1123 O LYS A 146 28.830 5.901 55.111 1.00 0.00 ATOM 1124 C LYS A 146 28.360 6.840 54.515 1.00 0.00 ATOM 1125 N MET A 147 27.052 6.994 54.363 1.00 0.00 ATOM 1126 CA MET A 147 26.086 5.966 54.800 1.00 0.00 ATOM 1127 CB MET A 147 24.663 6.428 54.470 1.00 0.00 ATOM 1128 CG MET A 147 24.274 7.735 55.131 1.00 0.00 ATOM 1129 SD MET A 147 22.389 8.218 54.785 1.00 0.00 ATOM 1130 CE MET A 147 22.591 10.139 55.056 1.00 0.00 ATOM 1131 O MET A 147 26.377 3.598 54.624 1.00 0.00 ATOM 1132 C MET A 147 26.344 4.662 54.048 1.00 0.00 ATOM 1133 N LEU A 148 26.509 4.784 52.737 1.00 0.00 ATOM 1134 CA LEU A 148 26.699 3.620 51.860 1.00 0.00 ATOM 1135 CB LEU A 148 26.567 4.075 50.420 1.00 0.00 ATOM 1136 CG LEU A 148 25.107 4.357 50.005 1.00 0.00 ATOM 1137 CD1 LEU A 148 24.990 5.266 48.794 1.00 0.00 ATOM 1138 CD2 LEU A 148 24.389 3.027 49.723 1.00 0.00 ATOM 1139 O LEU A 148 28.093 1.643 52.149 1.00 0.00 ATOM 1140 C LEU A 148 28.026 2.880 52.141 1.00 0.00 ATOM 1141 N GLN A 149 29.074 3.654 52.381 1.00 0.00 ATOM 1142 CA GLN A 149 30.347 3.136 52.906 1.00 0.00 ATOM 1143 CB GLN A 149 31.370 4.284 52.967 1.00 0.00 ATOM 1144 CG GLN A 149 31.823 4.763 51.605 1.00 0.00 ATOM 1145 CD GLN A 149 32.774 5.930 51.676 1.00 0.00 ATOM 1146 OE1 GLN A 149 32.527 6.899 52.389 1.00 0.00 ATOM 1147 NE2 GLN A 149 33.875 5.842 50.944 1.00 0.00 ATOM 1148 O GLN A 149 30.836 1.395 54.532 1.00 0.00 ATOM 1149 C GLN A 149 30.203 2.437 54.284 1.00 0.00 ATOM 1150 N ARG A 150 29.349 2.970 55.165 1.00 0.00 ATOM 1151 CA ARG A 150 29.076 2.306 56.424 1.00 0.00 ATOM 1152 CB ARG A 150 28.216 3.179 57.356 1.00 0.00 ATOM 1153 CG ARG A 150 28.108 2.590 58.761 1.00 0.00 ATOM 1154 CD ARG A 150 26.885 3.026 59.553 1.00 0.00 ATOM 1155 NE ARG A 150 26.893 2.306 60.821 1.00 0.00 ATOM 1156 CZ ARG A 150 25.821 2.013 61.564 1.00 0.00 ATOM 1157 NH1 ARG A 150 24.596 2.399 61.210 1.00 0.00 ATOM 1158 NH2 ARG A 150 25.987 1.331 62.681 1.00 0.00 ATOM 1159 O ARG A 150 28.764 -0.061 56.868 1.00 0.00 ATOM 1160 C ARG A 150 28.402 0.921 56.208 1.00 0.00 ATOM 1161 N ILE A 151 27.433 0.858 55.294 1.00 0.00 ATOM 1162 CA ILE A 151 26.729 -0.397 54.988 1.00 0.00 ATOM 1163 CB ILE A 151 25.520 -0.220 53.979 1.00 0.00 ATOM 1164 CG1 ILE A 151 24.482 0.819 54.471 1.00 0.00 ATOM 1165 CG2 ILE A 151 24.859 -1.582 53.730 1.00 0.00 ATOM 1166 CD1 ILE A 151 23.338 1.186 53.389 1.00 0.00 ATOM 1167 O ILE A 151 27.741 -2.568 54.727 1.00 0.00 ATOM 1168 C ILE A 151 27.726 -1.396 54.360 1.00 0.00 ATOM 1169 N ASP A 152 28.555 -0.907 53.428 1.00 0.00 ATOM 1170 CA ASP A 152 29.564 -1.739 52.766 1.00 0.00 ATOM 1171 CB ASP A 152 30.382 -0.949 51.734 1.00 0.00 ATOM 1172 CG ASP A 152 29.632 -0.698 50.433 1.00 0.00 ATOM 1173 OD1 ASP A 152 28.600 -1.354 50.178 1.00 0.00 ATOM 1174 OD2 ASP A 152 30.096 0.164 49.644 1.00 0.00 ATOM 1175 O ASP A 152 30.781 -3.580 53.717 1.00 0.00 ATOM 1176 C ASP A 152 30.506 -2.375 53.786 1.00 0.00 ATOM 1177 N ALA A 153 30.952 -1.576 54.749 1.00 0.00 ATOM 1178 CA ALA A 153 31.884 -2.035 55.768 1.00 0.00 ATOM 1179 CB ALA A 153 32.394 -0.867 56.581 1.00 0.00 ATOM 1180 O ALA A 153 31.909 -4.047 57.056 1.00 0.00 ATOM 1181 C ALA A 153 31.252 -3.084 56.667 1.00 0.00 ATOM 1182 N HIS A 154 29.971 -2.884 57.004 1.00 0.00 ATOM 1183 CA HIS A 154 29.198 -3.840 57.783 1.00 0.00 ATOM 1184 CB HIS A 154 27.793 -3.259 58.048 1.00 0.00 ATOM 1185 CG HIS A 154 26.832 -4.248 58.639 1.00 0.00 ATOM 1186 CD2 HIS A 154 26.103 -5.237 58.071 1.00 0.00 ATOM 1187 ND1 HIS A 154 26.535 -4.281 59.986 1.00 0.00 ATOM 1188 CE1 HIS A 154 25.674 -5.257 60.223 1.00 0.00 ATOM 1189 NE2 HIS A 154 25.387 -5.845 59.076 1.00 0.00 ATOM 1190 O HIS A 154 29.295 -6.294 57.655 1.00 0.00 ATOM 1191 C HIS A 154 29.109 -5.204 57.051 1.00 0.00 ATOM 1192 N ASN A 155 28.847 -5.122 55.751 1.00 0.00 ATOM 1193 CA ASN A 155 28.746 -6.297 54.882 1.00 0.00 ATOM 1194 CB ASN A 155 28.258 -5.860 53.501 1.00 0.00 ATOM 1195 CG ASN A 155 26.757 -5.619 53.456 1.00 0.00 ATOM 1196 ND2 ASN A 155 26.318 -4.917 52.421 1.00 0.00 ATOM 1197 OD1 ASN A 155 25.992 -6.100 54.329 1.00 0.00 ATOM 1198 O ASN A 155 29.978 -8.342 54.513 1.00 0.00 ATOM 1199 C ASN A 155 30.040 -7.125 54.763 1.00 0.00 ATOM 1200 N THR A 156 31.197 -6.487 54.958 1.00 0.00 ATOM 1201 CA THR A 156 32.488 -7.198 54.912 1.00 0.00 ATOM 1202 CB THR A 156 33.703 -6.260 54.973 1.00 0.00 ATOM 1203 CG2 THR A 156 33.665 -5.188 53.852 1.00 0.00 ATOM 1204 OG1 THR A 156 33.774 -5.667 56.268 1.00 0.00 ATOM 1205 O THR A 156 33.523 -9.030 56.013 1.00 0.00 ATOM 1206 C THR A 156 32.659 -8.170 56.075 1.00 0.00 ATOM 1207 N ARG A 157 31.879 -7.985 57.152 1.00 0.00 ATOM 1208 CA ARG A 157 31.902 -8.876 58.320 1.00 0.00 ATOM 1209 CB ARG A 157 31.980 -8.051 59.609 1.00 0.00 ATOM 1210 CG ARG A 157 33.095 -6.980 59.578 1.00 0.00 ATOM 1211 CD ARG A 157 33.162 -6.152 60.866 1.00 0.00 ATOM 1212 NE ARG A 157 32.334 -4.943 60.825 1.00 0.00 ATOM 1213 CZ ARG A 157 32.666 -3.792 60.222 1.00 0.00 ATOM 1214 NH1 ARG A 157 33.819 -3.668 59.556 1.00 0.00 ATOM 1215 NH2 ARG A 157 31.817 -2.751 60.273 1.00 0.00 ATOM 1216 O ARG A 157 30.563 -10.626 59.297 1.00 0.00 ATOM 1217 C ARG A 157 30.716 -9.840 58.353 1.00 0.00 ATOM 1218 N GLN A 158 29.867 -9.800 57.333 1.00 0.00 ATOM 1219 CA GLN A 158 28.759 -10.740 57.271 1.00 0.00 ATOM 1220 CB GLN A 158 27.429 -10.039 56.905 1.00 0.00 ATOM 1221 CG GLN A 158 27.073 -8.824 57.757 1.00 0.00 ATOM 1222 CD GLN A 158 27.048 -9.091 59.248 1.00 0.00 ATOM 1223 OE1 GLN A 158 26.406 -10.027 59.703 1.00 0.00 ATOM 1224 NE2 GLN A 158 27.763 -8.261 60.018 1.00 0.00 ATOM 1225 O GLN A 158 29.602 -11.616 55.195 1.00 0.00 ATOM 1226 C GLN A 158 29.024 -11.851 56.259 1.00 0.00 ATOM 1227 N PRO A 159 28.566 -13.067 56.579 1.00 0.00 ATOM 1228 CA PRO A 159 28.548 -14.147 55.603 1.00 0.00 ATOM 1229 CB PRO A 159 28.146 -15.346 56.437 1.00 0.00 ATOM 1230 CG PRO A 159 27.350 -14.772 57.564 1.00 0.00 ATOM 1231 CD PRO A 159 27.989 -13.477 57.875 1.00 0.00 ATOM 1232 O PRO A 159 26.524 -13.168 54.817 1.00 0.00 ATOM 1233 C PRO A 159 27.482 -13.883 54.527 1.00 0.00 ATOM 1234 N PRO A 160 27.629 -14.482 53.310 1.00 0.00 ATOM 1235 CA PRO A 160 26.711 -14.332 52.159 1.00 0.00 ATOM 1236 CB PRO A 160 26.877 -15.660 51.411 1.00 0.00 ATOM 1237 CG PRO A 160 28.266 -16.171 51.800 1.00 0.00 ATOM 1238 CD PRO A 160 28.764 -15.360 52.963 1.00 0.00 ATOM 1239 O PRO A 160 24.567 -13.299 51.836 1.00 0.00 ATOM 1240 C PRO A 160 25.223 -14.114 52.485 1.00 0.00 ATOM 1241 N GLU A 161 24.714 -14.836 53.483 1.00 0.00 ATOM 1242 CA GLU A 161 23.282 -14.876 53.774 1.00 0.00 ATOM 1243 CB GLU A 161 22.887 -16.294 54.219 1.00 0.00 ATOM 1244 O GLU A 161 21.634 -13.690 55.066 1.00 0.00 ATOM 1245 C GLU A 161 22.833 -13.836 54.815 1.00 0.00 ATOM 1246 N GLN A 162 23.785 -13.128 55.427 1.00 0.00 ATOM 1247 CA GLN A 162 23.466 -11.980 56.287 1.00 0.00 ATOM 1248 CB GLN A 162 24.060 -12.174 57.689 1.00 0.00 ATOM 1249 CG GLN A 162 23.322 -13.204 58.559 1.00 0.00 ATOM 1250 O GLN A 162 23.988 -9.600 56.383 1.00 0.00 ATOM 1251 C GLN A 162 23.915 -10.611 55.674 1.00 0.00 ATOM 1252 N LYS A 163 24.174 -10.585 54.367 1.00 0.00 ATOM 1253 CA LYS A 163 24.567 -9.351 53.671 1.00 0.00 ATOM 1254 CB LYS A 163 25.115 -9.651 52.264 1.00 0.00 ATOM 1255 CG LYS A 163 26.346 -10.518 52.214 1.00 0.00 ATOM 1256 CD LYS A 163 27.639 -9.738 52.521 1.00 0.00 ATOM 1257 CE LYS A 163 28.859 -10.601 52.213 1.00 0.00 ATOM 1258 NZ LYS A 163 30.145 -9.914 52.442 1.00 0.00 ATOM 1259 O LYS A 163 22.331 -8.876 52.957 1.00 0.00 ATOM 1260 C LYS A 163 23.365 -8.433 53.481 1.00 0.00 ATOM 1261 N ILE A 164 23.525 -7.152 53.823 1.00 0.00 ATOM 1262 CA ILE A 164 22.480 -6.149 53.564 1.00 0.00 ATOM 1263 CB ILE A 164 22.586 -4.903 54.497 1.00 0.00 ATOM 1264 CG1 ILE A 164 22.527 -5.313 55.971 1.00 0.00 ATOM 1265 CG2 ILE A 164 21.444 -3.907 54.182 1.00 0.00 ATOM 1266 CD1 ILE A 164 22.922 -4.247 56.946 1.00 0.00 ATOM 1267 O ILE A 164 23.541 -5.217 51.601 1.00 0.00 ATOM 1268 C ILE A 164 22.518 -5.725 52.086 1.00 0.00 ATOM 1269 N ARG A 165 21.413 -5.963 51.367 1.00 0.00 ATOM 1270 CA ARG A 165 21.289 -5.546 49.978 1.00 0.00 ATOM 1271 CB ARG A 165 20.226 -6.357 49.248 1.00 0.00 ATOM 1272 CG ARG A 165 20.482 -7.895 49.213 1.00 0.00 ATOM 1273 CD ARG A 165 21.592 -8.261 48.260 1.00 0.00 ATOM 1274 O ARG A 165 20.200 -3.569 50.809 1.00 0.00 ATOM 1275 C ARG A 165 20.931 -4.069 49.940 1.00 0.00 ATOM 1276 N VAL A 166 21.431 -3.376 48.942 1.00 0.00 ATOM 1277 CA VAL A 166 21.327 -1.908 48.898 1.00 0.00 ATOM 1278 CB VAL A 166 22.645 -1.251 49.246 1.00 0.00 ATOM 1279 CG1 VAL A 166 22.532 0.268 49.152 1.00 0.00 ATOM 1280 CG2 VAL A 166 23.101 -1.669 50.655 1.00 0.00 ATOM 1281 O VAL A 166 21.351 -1.854 46.480 1.00 0.00 ATOM 1282 C VAL A 166 20.842 -1.423 47.540 1.00 0.00 ATOM 1283 N SER A 167 19.846 -0.531 47.555 1.00 0.00 ATOM 1284 CA SER A 167 19.467 0.199 46.317 1.00 0.00 ATOM 1285 CB SER A 167 18.070 -0.183 45.785 1.00 0.00 ATOM 1286 OG SER A 167 17.078 -0.195 46.784 1.00 0.00 ATOM 1287 O SER A 167 19.448 2.258 47.551 1.00 0.00 ATOM 1288 C SER A 167 19.603 1.698 46.456 1.00 0.00 ATOM 1289 N VAL A 168 19.888 2.345 45.323 1.00 0.00 ATOM 1290 CA VAL A 168 20.025 3.794 45.269 1.00 0.00 ATOM 1291 CB VAL A 168 21.507 4.195 45.023 1.00 0.00 ATOM 1292 CG1 VAL A 168 21.618 5.634 44.563 1.00 0.00 ATOM 1293 CG2 VAL A 168 22.352 3.943 46.314 1.00 0.00 ATOM 1294 O VAL A 168 19.023 3.685 43.121 1.00 0.00 ATOM 1295 C VAL A 168 19.125 4.309 44.155 1.00 0.00 ATOM 1296 N GLU A 169 18.439 5.425 44.390 1.00 0.00 ATOM 1297 CA GLU A 169 17.669 6.092 43.333 1.00 0.00 ATOM 1298 CB GLU A 169 16.217 6.339 43.765 1.00 0.00 ATOM 1299 CG GLU A 169 15.291 6.702 42.593 1.00 0.00 ATOM 1300 CD GLU A 169 14.032 7.474 43.011 1.00 0.00 ATOM 1301 OE1 GLU A 169 14.015 8.115 44.102 1.00 0.00 ATOM 1302 OE2 GLU A 169 13.068 7.474 42.218 1.00 0.00 ATOM 1303 O GLU A 169 18.639 8.226 43.917 1.00 0.00 ATOM 1304 C GLU A 169 18.344 7.422 43.010 1.00 0.00 ATOM 1305 N VAL A 170 18.548 7.657 41.717 1.00 0.00 ATOM 1306 CA VAL A 170 19.047 8.933 41.215 1.00 0.00 ATOM 1307 CB VAL A 170 20.259 8.733 40.304 1.00 0.00 ATOM 1308 CG1 VAL A 170 20.795 10.107 39.759 1.00 0.00 ATOM 1309 CG2 VAL A 170 21.365 7.927 41.020 1.00 0.00 ATOM 1310 O VAL A 170 17.607 9.067 39.328 1.00 0.00 ATOM 1311 C VAL A 170 17.884 9.514 40.438 1.00 0.00 ATOM 1312 N GLU A 171 17.169 10.468 41.039 1.00 0.00 ATOM 1313 CA GLU A 171 15.922 10.972 40.470 1.00 0.00 ATOM 1314 CB GLU A 171 14.783 10.903 41.500 1.00 0.00 ATOM 1315 CG GLU A 171 14.938 11.837 42.698 1.00 0.00 ATOM 1316 O GLU A 171 15.188 12.817 39.120 1.00 0.00 ATOM 1317 C GLU A 171 16.046 12.391 39.909 1.00 0.00 ATOM 1318 N LYS A 172 17.114 13.099 40.287 1.00 0.00 ATOM 1319 CA LYS A 172 17.338 14.501 39.864 1.00 0.00 ATOM 1320 CB LYS A 172 17.497 15.417 41.086 1.00 0.00 ATOM 1321 CG LYS A 172 16.199 15.971 41.632 1.00 0.00 ATOM 1322 O LYS A 172 19.585 13.963 39.230 1.00 0.00 ATOM 1323 C LYS A 172 18.569 14.625 38.981 1.00 0.00 ATOM 1324 N PRO A 173 18.496 15.471 37.930 1.00 0.00 ATOM 1325 CA PRO A 173 19.680 15.717 37.105 1.00 0.00 ATOM 1326 CB PRO A 173 19.090 16.327 35.824 1.00 0.00 ATOM 1327 CG PRO A 173 17.852 17.027 36.279 1.00 0.00 ATOM 1328 CD PRO A 173 17.317 16.222 37.448 1.00 0.00 ATOM 1329 O PRO A 173 21.010 17.720 37.190 1.00 0.00 ATOM 1330 C PRO A 173 20.684 16.673 37.763 1.00 0.00 ATOM 1331 N ARG A 174 21.167 16.312 38.955 1.00 0.00 ATOM 1332 CA ARG A 174 22.194 17.078 39.668 1.00 0.00 ATOM 1333 CB ARG A 174 21.782 17.343 41.125 1.00 0.00 ATOM 1334 CG ARG A 174 20.619 18.301 41.289 1.00 0.00 ATOM 1335 O ARG A 174 23.531 15.101 39.996 1.00 0.00 ATOM 1336 C ARG A 174 23.497 16.283 39.627 1.00 0.00 ATOM 1337 N GLU A 175 24.571 16.926 39.174 1.00 0.00 ATOM 1338 CA GLU A 175 25.858 16.234 38.973 1.00 0.00 ATOM 1339 CB GLU A 175 26.926 17.205 38.433 1.00 0.00 ATOM 1340 CG GLU A 175 26.680 17.664 36.995 1.00 0.00 ATOM 1341 O GLU A 175 27.084 14.523 40.145 1.00 0.00 ATOM 1342 C GLU A 175 26.387 15.538 40.238 1.00 0.00 ATOM 1343 N GLU A 176 26.059 16.087 41.411 1.00 0.00 ATOM 1344 CA GLU A 176 26.500 15.514 42.696 1.00 0.00 ATOM 1345 CB GLU A 176 26.150 16.454 43.868 1.00 0.00 ATOM 1346 CG GLU A 176 24.658 16.716 44.073 1.00 0.00 ATOM 1347 O GLU A 176 26.553 13.340 43.708 1.00 0.00 ATOM 1348 C GLU A 176 25.940 14.115 42.972 1.00 0.00 ATOM 1349 N LEU A 177 24.788 13.785 42.390 1.00 0.00 ATOM 1350 CA LEU A 177 24.181 12.472 42.616 1.00 0.00 ATOM 1351 CB LEU A 177 22.697 12.497 42.280 1.00 0.00 ATOM 1352 CG LEU A 177 21.837 13.438 43.115 1.00 0.00 ATOM 1353 CD1 LEU A 177 20.429 13.473 42.486 1.00 0.00 ATOM 1354 CD2 LEU A 177 21.788 13.040 44.619 1.00 0.00 ATOM 1355 O LEU A 177 24.792 10.179 42.249 1.00 0.00 ATOM 1356 C LEU A 177 24.896 11.338 41.860 1.00 0.00 ATOM 1357 N PHE A 178 25.661 11.692 40.828 1.00 0.00 ATOM 1358 CA PHE A 178 26.389 10.710 39.996 1.00 0.00 ATOM 1359 CB PHE A 178 27.152 11.424 38.867 1.00 0.00 ATOM 1360 CG PHE A 178 26.258 12.167 37.912 1.00 0.00 ATOM 1361 O PHE A 178 27.481 8.620 40.407 1.00 0.00 ATOM 1362 C PHE A 178 27.346 9.783 40.761 1.00 0.00 ATOM 1363 N GLN A 179 28.006 10.284 41.803 1.00 0.00 ATOM 1364 CA GLN A 179 28.859 9.419 42.631 1.00 0.00 ATOM 1365 CB GLN A 179 29.645 10.236 43.668 1.00 0.00 ATOM 1366 CG GLN A 179 28.810 11.035 44.622 1.00 0.00 ATOM 1367 CD GLN A 179 29.666 11.847 45.578 1.00 0.00 ATOM 1368 OE1 GLN A 179 30.628 11.338 46.159 1.00 0.00 ATOM 1369 NE2 GLN A 179 29.316 13.110 45.745 1.00 0.00 ATOM 1370 O GLN A 179 28.690 7.193 43.600 1.00 0.00 ATOM 1371 C GLN A 179 28.094 8.242 43.304 1.00 0.00 ATOM 1372 N LEU A 180 26.782 8.418 43.510 1.00 0.00 ATOM 1373 CA LEU A 180 25.918 7.352 44.070 1.00 0.00 ATOM 1374 CB LEU A 180 24.543 7.909 44.398 1.00 0.00 ATOM 1375 CG LEU A 180 24.424 9.077 45.370 1.00 0.00 ATOM 1376 CD1 LEU A 180 22.935 9.274 45.630 1.00 0.00 ATOM 1377 CD2 LEU A 180 25.153 8.747 46.628 1.00 0.00 ATOM 1378 O LEU A 180 25.319 5.052 43.664 1.00 0.00 ATOM 1379 C LEU A 180 25.704 6.125 43.168 1.00 0.00 ATOM 1380 N PHE A 181 25.894 6.298 41.856 1.00 0.00 ATOM 1381 CA PHE A 181 25.852 5.177 40.905 1.00 0.00 ATOM 1382 CB PHE A 181 26.185 5.620 39.479 1.00 0.00 ATOM 1383 CG PHE A 181 25.051 6.220 38.729 1.00 0.00 ATOM 1384 CD1 PHE A 181 24.851 7.588 38.734 1.00 0.00 ATOM 1385 CD2 PHE A 181 24.237 5.435 37.928 1.00 0.00 ATOM 1386 CE1 PHE A 181 23.808 8.174 38.003 1.00 0.00 ATOM 1387 CE2 PHE A 181 23.196 6.004 37.192 1.00 0.00 ATOM 1388 CZ PHE A 181 22.979 7.379 37.233 1.00 0.00 ATOM 1389 O PHE A 181 26.560 2.930 41.067 1.00 0.00 ATOM 1390 C PHE A 181 26.833 4.089 41.280 1.00 0.00 ATOM 1391 N GLY A 182 27.989 4.470 41.825 1.00 0.00 ATOM 1392 CA GLY A 182 29.002 3.502 42.262 1.00 0.00 ATOM 1393 O GLY A 182 29.463 1.844 43.909 1.00 0.00 ATOM 1394 C GLY A 182 28.687 2.698 43.508 1.00 0.00 ATOM 1395 N TYR A 183 27.554 2.965 44.145 1.00 0.00 ATOM 1396 CA TYR A 183 27.174 2.230 45.344 1.00 0.00 ATOM 1397 CB TYR A 183 27.058 3.199 46.537 1.00 0.00 ATOM 1398 CG TYR A 183 28.400 3.770 46.954 1.00 0.00 ATOM 1399 CD1 TYR A 183 29.219 3.078 47.838 1.00 0.00 ATOM 1400 CD2 TYR A 183 28.874 4.970 46.419 1.00 0.00 ATOM 1401 CE1 TYR A 183 30.461 3.569 48.208 1.00 0.00 ATOM 1402 CE2 TYR A 183 30.134 5.473 46.797 1.00 0.00 ATOM 1403 CZ TYR A 183 30.909 4.759 47.690 1.00 0.00 ATOM 1404 OH TYR A 183 32.160 5.209 48.066 1.00 0.00 ATOM 1405 O TYR A 183 25.042 1.793 44.290 1.00 0.00 ATOM 1406 C TYR A 183 25.872 1.439 45.131 1.00 0.00 ATOM 1407 N GLY A 184 25.719 0.354 45.876 1.00 0.00 ATOM 1408 CA GLY A 184 24.492 -0.434 45.840 1.00 0.00 ATOM 1409 O GLY A 184 25.087 -1.586 43.788 1.00 0.00 ATOM 1410 C GLY A 184 24.420 -1.571 44.845 1.00 0.00 ATOM 1411 N ASP A 185 23.577 -2.524 45.189 1.00 0.00 ATOM 1412 CA ASP A 185 23.344 -3.689 44.387 1.00 0.00 ATOM 1413 CB ASP A 185 22.733 -4.790 45.260 1.00 0.00 ATOM 1414 CG ASP A 185 23.642 -5.226 46.390 1.00 0.00 ATOM 1415 OD1 ASP A 185 24.513 -6.090 46.156 1.00 0.00 ATOM 1416 OD2 ASP A 185 23.488 -4.748 47.530 1.00 0.00 ATOM 1417 O ASP A 185 22.648 -3.943 42.120 1.00 0.00 ATOM 1418 C ASP A 185 22.458 -3.370 43.187 1.00 0.00 ATOM 1419 N VAL A 186 21.502 -2.441 43.364 1.00 0.00 ATOM 1420 CA VAL A 186 20.517 -2.060 42.358 1.00 0.00 ATOM 1421 CB VAL A 186 19.084 -2.540 42.745 1.00 0.00 ATOM 1422 CG1 VAL A 186 17.997 -2.261 41.597 1.00 0.00 ATOM 1423 CG2 VAL A 186 19.107 -3.992 43.144 1.00 0.00 ATOM 1424 O VAL A 186 20.457 0.147 43.331 1.00 0.00 ATOM 1425 C VAL A 186 20.531 -0.531 42.285 1.00 0.00 ATOM 1426 N VAL A 187 20.668 0.013 41.084 1.00 0.00 ATOM 1427 CA VAL A 187 20.667 1.460 40.891 1.00 0.00 ATOM 1428 CB VAL A 187 22.020 2.025 40.312 1.00 0.00 ATOM 1429 CG1 VAL A 187 21.933 3.544 40.157 1.00 0.00 ATOM 1430 CG2 VAL A 187 23.213 1.621 41.199 1.00 0.00 ATOM 1431 O VAL A 187 19.391 1.315 38.867 1.00 0.00 ATOM 1432 C VAL A 187 19.521 1.838 39.989 1.00 0.00 ATOM 1433 N PHE A 188 18.649 2.724 40.490 1.00 0.00 ATOM 1434 CA PHE A 188 17.535 3.208 39.686 1.00 0.00 ATOM 1435 CB PHE A 188 16.259 3.299 40.508 1.00 0.00 ATOM 1436 CG PHE A 188 15.775 2.005 41.047 1.00 0.00 ATOM 1437 CD1 PHE A 188 14.897 1.218 40.306 1.00 0.00 ATOM 1438 CD2 PHE A 188 16.125 1.599 42.306 1.00 0.00 ATOM 1439 CE1 PHE A 188 14.383 0.029 40.820 1.00 0.00 ATOM 1440 CE2 PHE A 188 15.631 0.392 42.831 1.00 0.00 ATOM 1441 CZ PHE A 188 14.747 -0.377 42.082 1.00 0.00 ATOM 1442 O PHE A 188 18.219 5.487 39.892 1.00 0.00 ATOM 1443 C PHE A 188 17.851 4.596 39.134 1.00 0.00 ATOM 1444 N VAL A 189 17.707 4.778 37.826 1.00 0.00 ATOM 1445 CA VAL A 189 17.839 6.102 37.209 1.00 0.00 ATOM 1446 CB VAL A 189 19.083 6.200 36.295 1.00 0.00 ATOM 1447 CG1 VAL A 189 19.056 5.162 35.176 1.00 0.00 ATOM 1448 CG2 VAL A 189 19.205 7.612 35.701 1.00 0.00 ATOM 1449 O VAL A 189 16.038 5.677 35.681 1.00 0.00 ATOM 1450 C VAL A 189 16.529 6.445 36.476 1.00 0.00 ATOM 1451 N SER A 190 15.971 7.620 36.747 1.00 0.00 ATOM 1452 CA SER A 190 14.690 7.979 36.190 1.00 0.00 ATOM 1453 CB SER A 190 14.046 9.145 36.984 1.00 0.00 ATOM 1454 OG SER A 190 14.700 10.382 36.691 1.00 0.00 ATOM 1455 O SER A 190 15.877 8.668 34.194 1.00 0.00 ATOM 1456 C SER A 190 14.802 8.323 34.690 1.00 0.00 ATOM 1457 N LYS A 191 13.679 8.199 33.994 1.00 0.00 ATOM 1458 CA LYS A 191 13.538 8.687 32.617 1.00 0.00 ATOM 1459 CB LYS A 191 12.069 8.564 32.165 1.00 0.00 ATOM 1460 CG LYS A 191 11.804 8.956 30.722 1.00 0.00 ATOM 1461 CD LYS A 191 10.324 8.907 30.339 1.00 0.00 ATOM 1462 CE LYS A 191 10.071 9.645 29.016 1.00 0.00 ATOM 1463 NZ LYS A 191 8.583 9.768 28.688 1.00 0.00 ATOM 1464 O LYS A 191 14.819 10.492 31.598 1.00 0.00 ATOM 1465 C LYS A 191 14.047 10.157 32.511 1.00 0.00 ATOM 1466 N ASP A 192 13.657 11.014 33.457 1.00 0.00 ATOM 1467 CA ASP A 192 14.037 12.465 33.406 1.00 0.00 ATOM 1468 CB ASP A 192 13.306 13.270 34.492 1.00 0.00 ATOM 1469 CG ASP A 192 13.726 14.741 34.506 1.00 0.00 ATOM 1470 OD1 ASP A 192 13.821 15.349 33.405 1.00 0.00 ATOM 1471 OD2 ASP A 192 13.972 15.275 35.608 1.00 0.00 ATOM 1472 O ASP A 192 16.128 13.509 32.734 1.00 0.00 ATOM 1473 C ASP A 192 15.549 12.723 33.517 1.00 0.00 ATOM 1474 N VAL A 193 16.202 12.071 34.470 1.00 0.00 ATOM 1475 CA VAL A 193 17.648 12.169 34.571 1.00 0.00 ATOM 1476 CB VAL A 193 18.213 11.373 35.786 1.00 0.00 ATOM 1477 CG1 VAL A 193 19.728 11.128 35.617 1.00 0.00 ATOM 1478 CG2 VAL A 193 17.922 12.099 37.076 1.00 0.00 ATOM 1479 O VAL A 193 19.111 12.279 32.670 1.00 0.00 ATOM 1480 C VAL A 193 18.250 11.641 33.255 1.00 0.00 ATOM 1481 N ALA A 194 17.785 10.470 32.801 1.00 0.00 ATOM 1482 CA ALA A 194 18.287 9.856 31.542 1.00 0.00 ATOM 1483 CB ALA A 194 17.539 8.579 31.239 1.00 0.00 ATOM 1484 O ALA A 194 19.138 10.921 29.543 1.00 0.00 ATOM 1485 C ALA A 194 18.204 10.822 30.328 1.00 0.00 ATOM 1486 N LYS A 195 17.082 11.520 30.189 1.00 0.00 ATOM 1487 CA LYS A 195 16.872 12.390 29.025 1.00 0.00 ATOM 1488 CB LYS A 195 15.426 12.828 28.945 1.00 0.00 ATOM 1489 CG LYS A 195 14.459 11.726 28.459 1.00 0.00 ATOM 1490 CD LYS A 195 13.001 12.145 28.671 1.00 0.00 ATOM 1491 CE LYS A 195 12.385 12.886 27.491 1.00 0.00 ATOM 1492 NZ LYS A 195 11.443 12.025 26.724 1.00 0.00 ATOM 1493 O LYS A 195 18.403 14.019 28.121 1.00 0.00 ATOM 1494 C LYS A 195 17.803 13.597 29.117 1.00 0.00 ATOM 1495 N HIS A 196 17.955 14.112 30.334 1.00 0.00 ATOM 1496 CA HIS A 196 18.876 15.199 30.627 1.00 0.00 ATOM 1497 CB HIS A 196 18.727 15.657 32.079 1.00 0.00 ATOM 1498 CG HIS A 196 17.704 16.729 32.258 1.00 0.00 ATOM 1499 CD2 HIS A 196 17.813 18.077 32.216 1.00 0.00 ATOM 1500 ND1 HIS A 196 16.372 16.458 32.482 1.00 0.00 ATOM 1501 CE1 HIS A 196 15.708 17.598 32.591 1.00 0.00 ATOM 1502 NE2 HIS A 196 16.561 18.595 32.435 1.00 0.00 ATOM 1503 O HIS A 196 21.091 15.738 29.975 1.00 0.00 ATOM 1504 C HIS A 196 20.322 14.858 30.324 1.00 0.00 ATOM 1505 N LEU A 197 20.675 13.577 30.444 1.00 0.00 ATOM 1506 CA LEU A 197 21.988 13.069 30.037 1.00 0.00 ATOM 1507 CB LEU A 197 22.370 11.846 30.883 1.00 0.00 ATOM 1508 CG LEU A 197 22.597 12.117 32.389 1.00 0.00 ATOM 1509 CD1 LEU A 197 22.813 10.803 33.108 1.00 0.00 ATOM 1510 CD2 LEU A 197 23.796 13.059 32.629 1.00 0.00 ATOM 1511 O LEU A 197 22.948 12.090 28.051 1.00 0.00 ATOM 1512 C LEU A 197 22.009 12.730 28.535 1.00 0.00 ATOM 1513 N GLY A 198 20.973 13.166 27.821 1.00 0.00 ATOM 1514 CA GLY A 198 20.874 13.009 26.360 1.00 0.00 ATOM 1515 O GLY A 198 20.552 11.358 24.660 1.00 0.00 ATOM 1516 C GLY A 198 20.456 11.648 25.865 1.00 0.00 ATOM 1517 N PHE A 199 19.989 10.786 26.766 1.00 0.00 ATOM 1518 CA PHE A 199 19.560 9.446 26.359 1.00 0.00 ATOM 1519 CB PHE A 199 19.788 8.402 27.471 1.00 0.00 ATOM 1520 CG PHE A 199 21.251 8.225 27.854 1.00 0.00 ATOM 1521 CD1 PHE A 199 22.168 7.693 26.956 1.00 0.00 ATOM 1522 CD2 PHE A 199 21.707 8.601 29.113 1.00 0.00 ATOM 1523 CE1 PHE A 199 23.487 7.524 27.307 1.00 0.00 ATOM 1524 CE2 PHE A 199 23.040 8.445 29.476 1.00 0.00 ATOM 1525 CZ PHE A 199 23.937 7.907 28.578 1.00 0.00 ATOM 1526 O PHE A 199 17.299 10.256 26.422 1.00 0.00 ATOM 1527 C PHE A 199 18.113 9.504 25.883 1.00 0.00 ATOM 1528 N GLN A 200 17.803 8.729 24.843 1.00 0.00 ATOM 1529 CA GLN A 200 16.479 8.777 24.204 1.00 0.00 ATOM 1530 CB GLN A 200 16.632 9.099 22.705 1.00 0.00 ATOM 1531 CG GLN A 200 17.086 10.546 22.430 1.00 0.00 ATOM 1532 CD GLN A 200 17.456 10.809 20.969 1.00 0.00 ATOM 1533 OE1 GLN A 200 17.352 9.927 20.114 1.00 0.00 ATOM 1534 NE2 GLN A 200 17.943 12.024 20.693 1.00 0.00 ATOM 1535 O GLN A 200 14.507 7.412 23.980 1.00 0.00 ATOM 1536 C GLN A 200 15.660 7.491 24.406 1.00 0.00 ATOM 1537 N SER A 201 16.250 6.505 25.072 1.00 0.00 ATOM 1538 CA SER A 201 15.520 5.290 25.464 1.00 0.00 ATOM 1539 CB SER A 201 15.511 4.281 24.322 1.00 0.00 ATOM 1540 OG SER A 201 16.797 3.734 24.132 1.00 0.00 ATOM 1541 O SER A 201 17.340 5.005 26.994 1.00 0.00 ATOM 1542 C SER A 201 16.188 4.677 26.684 1.00 0.00 ATOM 1543 N ALA A 202 15.474 3.770 27.358 1.00 0.00 ATOM 1544 CA ALA A 202 15.986 3.120 28.546 1.00 0.00 ATOM 1545 CB ALA A 202 14.852 2.243 29.213 1.00 0.00 ATOM 1546 O ALA A 202 18.138 2.207 28.979 1.00 0.00 ATOM 1547 C ALA A 202 17.199 2.283 28.204 1.00 0.00 ATOM 1548 N GLU A 203 17.173 1.702 26.996 1.00 0.00 ATOM 1549 CA GLU A 203 18.220 0.853 26.474 1.00 0.00 ATOM 1550 CB GLU A 203 17.753 0.206 25.144 1.00 0.00 ATOM 1551 CG GLU A 203 16.567 -0.782 25.268 1.00 0.00 ATOM 1552 CD GLU A 203 15.141 -0.155 25.440 1.00 0.00 ATOM 1553 OE1 GLU A 203 14.128 -0.923 25.317 1.00 0.00 ATOM 1554 OE2 GLU A 203 15.016 1.061 25.713 1.00 0.00 ATOM 1555 O GLU A 203 20.563 1.214 26.694 1.00 0.00 ATOM 1556 C GLU A 203 19.519 1.654 26.282 1.00 0.00 ATOM 1557 N GLU A 204 19.414 2.850 25.694 1.00 0.00 ATOM 1558 CA GLU A 204 20.545 3.784 25.546 1.00 0.00 ATOM 1559 CB GLU A 204 20.097 5.034 24.778 1.00 0.00 ATOM 1560 CG GLU A 204 21.026 5.517 23.685 1.00 0.00 ATOM 1561 CD GLU A 204 20.374 6.550 22.804 1.00 0.00 ATOM 1562 OE1 GLU A 204 19.766 7.504 23.348 1.00 0.00 ATOM 1563 OE2 GLU A 204 20.472 6.420 21.564 1.00 0.00 ATOM 1564 O GLU A 204 22.315 4.231 27.101 1.00 0.00 ATOM 1565 C GLU A 204 21.108 4.228 26.901 1.00 0.00 ATOM 1566 N ALA A 205 20.229 4.628 27.815 1.00 0.00 ATOM 1567 CA ALA A 205 20.653 5.022 29.172 1.00 0.00 ATOM 1568 CB ALA A 205 19.448 5.491 30.003 1.00 0.00 ATOM 1569 O ALA A 205 22.471 4.172 30.517 1.00 0.00 ATOM 1570 C ALA A 205 21.407 3.915 29.907 1.00 0.00 ATOM 1571 N LEU A 206 20.881 2.684 29.862 1.00 0.00 ATOM 1572 CA LEU A 206 21.549 1.556 30.522 1.00 0.00 ATOM 1573 CB LEU A 206 20.708 0.268 30.419 1.00 0.00 ATOM 1574 CG LEU A 206 19.387 0.282 31.192 1.00 0.00 ATOM 1575 CD1 LEU A 206 18.684 -1.072 31.107 1.00 0.00 ATOM 1576 CD2 LEU A 206 19.590 0.724 32.633 1.00 0.00 ATOM 1577 O LEU A 206 23.917 1.076 30.716 1.00 0.00 ATOM 1578 C LEU A 206 22.955 1.289 29.957 1.00 0.00 ATOM 1579 N ARG A 207 23.042 1.276 28.626 1.00 0.00 ATOM 1580 CA ARG A 207 24.305 1.067 27.909 1.00 0.00 ATOM 1581 CB ARG A 207 24.068 1.048 26.389 1.00 0.00 ATOM 1582 CG ARG A 207 23.372 -0.192 25.856 1.00 0.00 ATOM 1583 CD ARG A 207 24.213 -1.428 26.083 1.00 0.00 ATOM 1584 NE ARG A 207 23.608 -2.636 25.519 1.00 0.00 ATOM 1585 CZ ARG A 207 23.983 -3.877 25.823 1.00 0.00 ATOM 1586 NH1 ARG A 207 24.970 -4.097 26.703 1.00 0.00 ATOM 1587 NH2 ARG A 207 23.367 -4.905 25.254 1.00 0.00 ATOM 1588 O ARG A 207 26.469 1.908 28.434 1.00 0.00 ATOM 1589 C ARG A 207 25.294 2.171 28.237 1.00 0.00 ATOM 1590 N GLY A 208 24.795 3.402 28.276 1.00 0.00 ATOM 1591 CA GLY A 208 25.616 4.575 28.482 1.00 0.00 ATOM 1592 O GLY A 208 27.142 5.389 30.131 1.00 0.00 ATOM 1593 C GLY A 208 26.094 4.778 29.913 1.00 0.00 ATOM 1594 N LEU A 209 25.344 4.248 30.878 1.00 0.00 ATOM 1595 CA LEU A 209 25.597 4.481 32.301 1.00 0.00 ATOM 1596 CB LEU A 209 24.341 5.045 32.997 1.00 0.00 ATOM 1597 CG LEU A 209 23.871 6.454 32.620 1.00 0.00 ATOM 1598 CD1 LEU A 209 22.452 6.671 33.152 1.00 0.00 ATOM 1599 CD2 LEU A 209 24.836 7.545 33.140 1.00 0.00 ATOM 1600 O LEU A 209 26.470 3.351 34.200 1.00 0.00 ATOM 1601 C LEU A 209 26.032 3.239 33.057 1.00 0.00 ATOM 1602 N TYR A 210 25.924 2.054 32.450 1.00 0.00 ATOM 1603 CA TYR A 210 26.322 0.842 33.166 1.00 0.00 ATOM 1604 CB TYR A 210 26.130 -0.454 32.375 1.00 0.00 ATOM 1605 CG TYR A 210 26.266 -1.644 33.309 1.00 0.00 ATOM 1606 CD1 TYR A 210 25.195 -2.030 34.127 1.00 0.00 ATOM 1607 CD2 TYR A 210 27.472 -2.337 33.443 1.00 0.00 ATOM 1608 CE1 TYR A 210 25.311 -3.073 35.016 1.00 0.00 ATOM 1609 CE2 TYR A 210 27.591 -3.406 34.345 1.00 0.00 ATOM 1610 CZ TYR A 210 26.502 -3.767 35.122 1.00 0.00 ATOM 1611 OH TYR A 210 26.576 -4.798 36.027 1.00 0.00 ATOM 1612 O TYR A 210 28.060 0.339 34.709 1.00 0.00 ATOM 1613 C TYR A 210 27.766 0.909 33.677 1.00 0.00 ATOM 1614 N GLY A 211 28.648 1.614 32.959 1.00 0.00 ATOM 1615 CA GLY A 211 30.031 1.817 33.399 1.00 0.00 ATOM 1616 O GLY A 211 31.300 2.504 35.300 1.00 0.00 ATOM 1617 C GLY A 211 30.211 2.534 34.728 1.00 0.00 ATOM 1618 N ARG A 212 29.157 3.193 35.216 1.00 0.00 ATOM 1619 CA ARG A 212 29.229 3.949 36.480 1.00 0.00 ATOM 1620 CB ARG A 212 28.286 5.142 36.437 1.00 0.00 ATOM 1621 CG ARG A 212 28.675 6.202 35.465 1.00 0.00 ATOM 1622 CD ARG A 212 27.836 7.444 35.686 1.00 0.00 ATOM 1623 NE ARG A 212 28.280 8.573 34.860 1.00 0.00 ATOM 1624 CZ ARG A 212 29.290 9.389 35.162 1.00 0.00 ATOM 1625 NH1 ARG A 212 30.001 9.214 36.274 1.00 0.00 ATOM 1626 NH2 ARG A 212 29.603 10.390 34.335 1.00 0.00 ATOM 1627 O ARG A 212 29.214 3.513 38.837 1.00 0.00 ATOM 1628 C ARG A 212 28.908 3.107 37.711 1.00 0.00 ATOM 1629 N VAL A 213 28.288 1.943 37.512 1.00 0.00 ATOM 1630 CA VAL A 213 27.905 1.068 38.640 1.00 0.00 ATOM 1631 CB VAL A 213 26.632 0.209 38.328 1.00 0.00 ATOM 1632 CG1 VAL A 213 25.466 1.113 37.923 1.00 0.00 ATOM 1633 CG2 VAL A 213 26.903 -0.899 37.252 1.00 0.00 ATOM 1634 O VAL A 213 29.958 -0.108 38.309 1.00 0.00 ATOM 1635 C VAL A 213 29.057 0.179 39.086 1.00 0.00 ATOM 1636 N ARG A 214 29.022 -0.261 40.346 1.00 0.00 ATOM 1637 CA ARG A 214 30.078 -1.122 40.873 1.00 0.00 ATOM 1638 CB ARG A 214 30.098 -1.124 42.402 1.00 0.00 ATOM 1639 CG ARG A 214 28.873 -1.754 43.109 1.00 0.00 ATOM 1640 CD ARG A 214 29.282 -2.217 44.489 1.00 0.00 ATOM 1641 NE ARG A 214 28.189 -2.660 45.346 1.00 0.00 ATOM 1642 CZ ARG A 214 27.454 -3.760 45.158 1.00 0.00 ATOM 1643 NH1 ARG A 214 27.627 -4.556 44.092 1.00 0.00 ATOM 1644 NH2 ARG A 214 26.512 -4.067 46.044 1.00 0.00 ATOM 1645 O ARG A 214 28.844 -2.913 39.885 1.00 0.00 ATOM 1646 C ARG A 214 29.923 -2.536 40.335 1.00 0.00 ATOM 1647 N LYS A 215 31.012 -3.303 40.382 1.00 0.00 ATOM 1648 CA LYS A 215 31.045 -4.676 39.868 1.00 0.00 ATOM 1649 CB LYS A 215 32.422 -5.328 40.165 1.00 0.00 ATOM 1650 CG LYS A 215 32.386 -6.877 40.320 1.00 0.00 ATOM 1651 CD LYS A 215 33.718 -7.450 40.833 1.00 0.00 ATOM 1652 CE LYS A 215 34.654 -7.842 39.696 1.00 0.00 ATOM 1653 NZ LYS A 215 36.029 -8.203 40.205 1.00 0.00 ATOM 1654 O LYS A 215 29.724 -5.672 41.635 1.00 0.00 ATOM 1655 C LYS A 215 29.903 -5.547 40.414 1.00 0.00 ATOM 1656 N GLY A 216 29.128 -6.143 39.514 1.00 0.00 ATOM 1657 CA GLY A 216 28.059 -7.062 39.917 1.00 0.00 ATOM 1658 O GLY A 216 25.697 -7.093 40.357 1.00 0.00 ATOM 1659 C GLY A 216 26.700 -6.401 40.114 1.00 0.00 ATOM 1660 N ALA A 217 26.654 -5.073 39.974 1.00 0.00 ATOM 1661 CA ALA A 217 25.432 -4.291 40.208 1.00 0.00 ATOM 1662 CB ALA A 217 25.785 -2.827 40.516 1.00 0.00 ATOM 1663 O ALA A 217 24.837 -4.544 37.879 1.00 0.00 ATOM 1664 C ALA A 217 24.445 -4.354 39.042 1.00 0.00 ATOM 1665 N VAL A 218 23.163 -4.184 39.375 1.00 0.00 ATOM 1666 CA VAL A 218 22.090 -4.113 38.397 1.00 0.00 ATOM 1667 CB VAL A 218 20.901 -5.049 38.723 1.00 0.00 ATOM 1668 CG1 VAL A 218 19.787 -4.783 37.760 1.00 0.00 ATOM 1669 CG2 VAL A 218 21.321 -6.536 38.639 1.00 0.00 ATOM 1670 O VAL A 218 21.313 -2.014 39.303 1.00 0.00 ATOM 1671 C VAL A 218 21.599 -2.665 38.286 1.00 0.00 ATOM 1672 N LEU A 219 21.519 -2.189 37.045 1.00 0.00 ATOM 1673 CA LEU A 219 21.063 -0.871 36.724 1.00 0.00 ATOM 1674 CB LEU A 219 22.067 -0.169 35.799 1.00 0.00 ATOM 1675 CG LEU A 219 21.734 1.261 35.371 1.00 0.00 ATOM 1676 CD1 LEU A 219 21.756 2.272 36.547 1.00 0.00 ATOM 1677 CD2 LEU A 219 22.659 1.660 34.254 1.00 0.00 ATOM 1678 O LEU A 219 19.445 -1.749 35.150 1.00 0.00 ATOM 1679 C LEU A 219 19.695 -0.948 36.090 1.00 0.00 ATOM 1680 N VAL A 220 18.776 -0.141 36.613 1.00 0.00 ATOM 1681 CA VAL A 220 17.373 -0.160 36.184 1.00 0.00 ATOM 1682 CB VAL A 220 16.446 -0.580 37.361 1.00 0.00 ATOM 1683 CG1 VAL A 220 14.981 -0.583 36.937 1.00 0.00 ATOM 1684 CG2 VAL A 220 16.825 -1.973 37.922 1.00 0.00 ATOM 1685 O VAL A 220 17.138 2.225 36.368 1.00 0.00 ATOM 1686 C VAL A 220 16.883 1.213 35.707 1.00 0.00 ATOM 1687 N CYS A 221 16.137 1.245 34.600 1.00 0.00 ATOM 1688 CA CYS A 221 15.563 2.493 34.111 1.00 0.00 ATOM 1689 CB CYS A 221 16.446 3.093 33.002 1.00 0.00 ATOM 1690 SG CYS A 221 15.923 4.690 32.403 1.00 0.00 ATOM 1691 O CYS A 221 13.928 1.570 32.610 1.00 0.00 ATOM 1692 C CYS A 221 14.128 2.245 33.612 1.00 0.00 ATOM 1693 N ALA A 222 13.163 2.825 34.322 1.00 0.00 ATOM 1694 CA ALA A 222 11.771 2.862 33.924 1.00 0.00 ATOM 1695 CB ALA A 222 10.902 3.097 35.141 1.00 0.00 ATOM 1696 O ALA A 222 12.084 5.091 33.021 1.00 0.00 ATOM 1697 C ALA A 222 11.550 3.970 32.885 1.00 0.00 ATOM 1698 N TRP A 223 10.772 3.666 31.845 1.00 0.00 ATOM 1699 CA TRP A 223 10.508 4.656 30.797 1.00 0.00 ATOM 1700 CB TRP A 223 11.257 4.269 29.502 1.00 0.00 ATOM 1701 CG TRP A 223 11.718 5.459 28.644 1.00 0.00 ATOM 1702 CD1 TRP A 223 11.007 6.079 27.645 1.00 0.00 ATOM 1703 CD2 TRP A 223 12.984 6.159 28.725 1.00 0.00 ATOM 1704 CE2 TRP A 223 12.967 7.179 27.734 1.00 0.00 ATOM 1705 CE3 TRP A 223 14.118 6.028 29.534 1.00 0.00 ATOM 1706 NE1 TRP A 223 11.755 7.110 27.091 1.00 0.00 ATOM 1707 CZ2 TRP A 223 14.042 8.058 27.543 1.00 0.00 ATOM 1708 CZ3 TRP A 223 15.195 6.898 29.328 1.00 0.00 ATOM 1709 CH2 TRP A 223 15.143 7.903 28.347 1.00 0.00 ATOM 1710 O TRP A 223 8.470 5.010 29.501 1.00 0.00 ATOM 1711 C TRP A 223 8.978 4.854 30.611 1.00 0.00 ATOM 1712 N ALA A 224 8.260 4.875 31.730 1.00 0.00 ATOM 1713 CA ALA A 224 6.836 5.185 31.746 1.00 0.00 ATOM 1714 CB ALA A 224 6.608 6.669 31.345 1.00 0.00 ATOM 1715 O ALA A 224 6.132 2.993 30.980 1.00 0.00 ATOM 1716 C ALA A 224 6.016 4.224 30.864 1.00 0.00 ATOM 1717 N GLU A 225 5.202 4.787 29.974 1.00 0.00 ATOM 1718 CA GLU A 225 4.355 3.977 29.081 1.00 0.00 ATOM 1719 CB GLU A 225 3.421 4.879 28.247 1.00 0.00 ATOM 1720 CG GLU A 225 4.086 5.680 27.112 1.00 0.00 ATOM 1721 CD GLU A 225 4.980 6.818 27.597 1.00 0.00 ATOM 1722 OE1 GLU A 225 4.713 7.366 28.694 1.00 0.00 ATOM 1723 OE2 GLU A 225 5.961 7.151 26.877 1.00 0.00 ATOM 1724 O GLU A 225 4.585 2.006 27.709 1.00 0.00 ATOM 1725 C GLU A 225 5.151 2.982 28.194 1.00 0.00 ATOM 1726 N GLU A 226 6.460 3.209 28.021 1.00 0.00 ATOM 1727 CA GLU A 226 7.328 2.275 27.276 1.00 0.00 ATOM 1728 CB GLU A 226 8.442 3.043 26.559 1.00 0.00 ATOM 1729 CG GLU A 226 7.915 4.086 25.590 1.00 0.00 ATOM 1730 O GLU A 226 8.665 0.270 27.570 1.00 0.00 ATOM 1731 C GLU A 226 7.923 1.098 28.101 1.00 0.00 ATOM 1732 N GLY A 227 7.539 0.995 29.366 1.00 0.00 ATOM 1733 CA GLY A 227 7.955 -0.090 30.207 1.00 0.00 ATOM 1734 O GLY A 227 9.559 1.414 31.084 1.00 0.00 ATOM 1735 C GLY A 227 9.255 0.261 30.895 1.00 0.00 ATOM 1736 N ALA A 228 10.004 -0.751 31.262 1.00 0.00 ATOM 1737 CA ALA A 228 11.222 -0.562 32.016 1.00 0.00 ATOM 1738 CB ALA A 228 10.931 -0.701 33.509 1.00 0.00 ATOM 1739 O ALA A 228 11.920 -2.664 31.056 1.00 0.00 ATOM 1740 C ALA A 228 12.255 -1.567 31.555 1.00 0.00 ATOM 1741 N ASP A 229 13.523 -1.194 31.714 1.00 0.00 ATOM 1742 CA ASP A 229 14.619 -2.054 31.323 1.00 0.00 ATOM 1743 CB ASP A 229 15.356 -1.466 30.134 1.00 0.00 ATOM 1744 CG ASP A 229 14.518 -1.395 28.890 1.00 0.00 ATOM 1745 OD1 ASP A 229 13.290 -1.123 28.957 1.00 0.00 ATOM 1746 OD2 ASP A 229 15.124 -1.564 27.816 1.00 0.00 ATOM 1747 O ASP A 229 15.636 -1.339 33.364 1.00 0.00 ATOM 1748 C ASP A 229 15.589 -2.199 32.467 1.00 0.00 ATOM 1749 N ALA A 230 16.382 -3.267 32.425 1.00 0.00 ATOM 1750 CA ALA A 230 17.507 -3.448 33.337 1.00 0.00 ATOM 1751 CB ALA A 230 17.100 -4.253 34.560 1.00 0.00 ATOM 1752 O ALA A 230 18.621 -4.668 31.606 1.00 0.00 ATOM 1753 C ALA A 230 18.721 -4.086 32.662 1.00 0.00 ATOM 1754 N LEU A 231 19.877 -3.883 33.271 1.00 0.00 ATOM 1755 CA LEU A 231 21.147 -4.422 32.789 1.00 0.00 ATOM 1756 CB LEU A 231 21.923 -3.377 32.003 1.00 0.00 ATOM 1757 CG LEU A 231 23.210 -3.867 31.309 1.00 0.00 ATOM 1758 CD1 LEU A 231 22.921 -5.091 30.428 1.00 0.00 ATOM 1759 CD2 LEU A 231 23.767 -2.755 30.492 1.00 0.00 ATOM 1760 O LEU A 231 22.135 -4.076 34.924 1.00 0.00 ATOM 1761 C LEU A 231 21.957 -4.845 33.988 1.00 0.00 ATOM 1762 N GLY A 232 22.421 -6.088 33.965 1.00 0.00 ATOM 1763 CA GLY A 232 23.219 -6.623 35.021 1.00 0.00 ATOM 1764 O GLY A 232 24.897 -6.728 33.330 1.00 0.00 ATOM 1765 C GLY A 232 24.573 -7.038 34.482 1.00 0.00 ATOM 1766 N PRO A 233 25.366 -7.731 35.321 1.00 0.00 ATOM 1767 CA PRO A 233 26.753 -8.130 35.034 1.00 0.00 ATOM 1768 CB PRO A 233 27.208 -8.794 36.337 1.00 0.00 ATOM 1769 CG PRO A 233 26.218 -8.400 37.344 1.00 0.00 ATOM 1770 CD PRO A 233 24.943 -8.169 36.661 1.00 0.00 ATOM 1771 O PRO A 233 28.019 -9.040 33.212 1.00 0.00 ATOM 1772 C PRO A 233 26.955 -9.082 33.834 1.00 0.00 ATOM 1773 N ASP A 234 25.963 -9.922 33.513 1.00 0.00 ATOM 1774 CA ASP A 234 26.069 -10.819 32.342 1.00 0.00 ATOM 1775 CB ASP A 234 25.045 -11.970 32.396 1.00 0.00 ATOM 1776 CG ASP A 234 23.589 -11.487 32.492 1.00 0.00 ATOM 1777 OD1 ASP A 234 23.295 -10.306 32.187 1.00 0.00 ATOM 1778 OD2 ASP A 234 22.739 -12.310 32.903 1.00 0.00 ATOM 1779 O ASP A 234 26.243 -10.640 29.962 1.00 0.00 ATOM 1780 C ASP A 234 25.968 -10.069 31.016 1.00 0.00 ATOM 1781 N GLY A 235 25.557 -8.800 31.075 1.00 0.00 ATOM 1782 CA GLY A 235 25.484 -7.944 29.901 1.00 0.00 ATOM 1783 O GLY A 235 24.046 -7.476 28.093 1.00 0.00 ATOM 1784 C GLY A 235 24.198 -8.092 29.130 1.00 0.00 ATOM 1785 N LYS A 236 23.265 -8.910 29.627 1.00 0.00 ATOM 1786 CA LYS A 236 21.986 -9.091 28.939 1.00 0.00 ATOM 1787 CB LYS A 236 21.364 -10.430 29.313 1.00 0.00 ATOM 1788 CG LYS A 236 22.217 -11.615 28.960 1.00 0.00 ATOM 1789 CD LYS A 236 21.649 -12.889 29.547 1.00 0.00 ATOM 1790 O LYS A 236 20.707 -7.707 30.428 1.00 0.00 ATOM 1791 C LYS A 236 21.023 -7.949 29.264 1.00 0.00 ATOM 1792 N LEU A 237 20.554 -7.253 28.230 1.00 0.00 ATOM 1793 CA LEU A 237 19.543 -6.219 28.417 1.00 0.00 ATOM 1794 CB LEU A 237 19.429 -5.318 27.198 1.00 0.00 ATOM 1795 CG LEU A 237 18.439 -4.175 27.418 1.00 0.00 ATOM 1796 CD1 LEU A 237 19.135 -3.044 28.182 1.00 0.00 ATOM 1797 CD2 LEU A 237 17.871 -3.684 26.092 1.00 0.00 ATOM 1798 O LEU A 237 17.772 -7.693 27.852 1.00 0.00 ATOM 1799 C LEU A 237 18.202 -6.889 28.649 1.00 0.00 ATOM 1800 N LEU A 238 17.538 -6.541 29.738 1.00 0.00 ATOM 1801 CA LEU A 238 16.193 -7.068 30.002 1.00 0.00 ATOM 1802 CB LEU A 238 16.135 -7.702 31.384 1.00 0.00 ATOM 1803 CG LEU A 238 17.331 -8.564 31.825 1.00 0.00 ATOM 1804 CD1 LEU A 238 17.208 -8.843 33.297 1.00 0.00 ATOM 1805 CD2 LEU A 238 17.451 -9.857 31.033 1.00 0.00 ATOM 1806 O LEU A 238 15.517 -4.774 30.023 1.00 0.00 ATOM 1807 C LEU A 238 15.179 -5.947 29.864 1.00 0.00 ATOM 1808 N HIS A 239 13.938 -6.317 29.536 1.00 0.00 ATOM 1809 CA HIS A 239 12.875 -5.357 29.309 1.00 0.00 ATOM 1810 CB HIS A 239 12.790 -4.985 27.830 1.00 0.00 ATOM 1811 CG HIS A 239 11.565 -4.202 27.461 1.00 0.00 ATOM 1812 CD2 HIS A 239 10.401 -4.587 26.886 1.00 0.00 ATOM 1813 ND1 HIS A 239 11.447 -2.846 27.687 1.00 0.00 ATOM 1814 CE1 HIS A 239 10.266 -2.433 27.267 1.00 0.00 ATOM 1815 NE2 HIS A 239 9.614 -3.468 26.775 1.00 0.00 ATOM 1816 O HIS A 239 11.306 -7.138 29.623 1.00 0.00 ATOM 1817 C HIS A 239 11.555 -5.929 29.764 1.00 0.00 ATOM 1818 N SER A 240 10.717 -5.072 30.329 1.00 0.00 ATOM 1819 CA SER A 240 9.290 -5.360 30.430 1.00 0.00 ATOM 1820 CB SER A 240 8.913 -5.591 31.879 1.00 0.00 ATOM 1821 OG SER A 240 7.535 -5.827 32.026 1.00 0.00 ATOM 1822 O SER A 240 8.780 -3.026 30.029 1.00 0.00 ATOM 1823 C SER A 240 8.468 -4.214 29.825 1.00 0.00 ATOM 1824 N ASP A 241 7.430 -4.565 29.069 1.00 0.00 ATOM 1825 CA ASP A 241 6.465 -3.574 28.590 1.00 0.00 ATOM 1826 CB ASP A 241 5.500 -4.159 27.555 1.00 0.00 ATOM 1827 CG ASP A 241 6.165 -4.439 26.198 1.00 0.00 ATOM 1828 OD1 ASP A 241 7.237 -3.875 25.902 1.00 0.00 ATOM 1829 OD2 ASP A 241 5.595 -5.224 25.421 1.00 0.00 ATOM 1830 O ASP A 241 5.583 -3.709 30.811 1.00 0.00 ATOM 1831 C ASP A 241 5.661 -3.054 29.774 1.00 0.00 ATOM 1832 N ALA A 242 5.092 -1.862 29.628 1.00 0.00 ATOM 1833 CA ALA A 242 4.171 -1.325 30.635 1.00 0.00 ATOM 1834 CB ALA A 242 3.832 0.135 30.337 1.00 0.00 ATOM 1835 O ALA A 242 2.564 -2.861 29.693 1.00 0.00 ATOM 1836 C ALA A 242 2.881 -2.143 30.651 1.00 0.00 ATOM 1837 N PHE A 243 2.123 -1.993 31.731 1.00 0.00 ATOM 1838 CA PHE A 243 0.826 -2.625 31.878 1.00 0.00 ATOM 1839 CB PHE A 243 0.870 -3.606 33.049 1.00 0.00 ATOM 1840 CG PHE A 243 1.621 -4.868 32.743 1.00 0.00 ATOM 1841 CD1 PHE A 243 0.934 -6.022 32.334 1.00 0.00 ATOM 1842 CD2 PHE A 243 3.001 -4.913 32.849 1.00 0.00 ATOM 1843 CE1 PHE A 243 1.632 -7.194 32.038 1.00 0.00 ATOM 1844 CE2 PHE A 243 3.719 -6.088 32.557 1.00 0.00 ATOM 1845 CZ PHE A 243 3.030 -7.231 32.163 1.00 0.00 ATOM 1846 O PHE A 243 -0.687 -1.343 33.218 1.00 0.00 ATOM 1847 C PHE A 243 -0.239 -1.555 32.097 1.00 0.00 ATOM 1848 N PRO A 244 -0.620 -0.854 31.024 1.00 0.00 ATOM 1849 CA PRO A 244 -1.564 0.245 31.187 1.00 0.00 ATOM 1850 CB PRO A 244 -1.663 0.844 29.779 1.00 0.00 ATOM 1851 CG PRO A 244 -1.246 -0.268 28.853 1.00 0.00 ATOM 1852 CD PRO A 244 -0.189 -1.006 29.617 1.00 0.00 ATOM 1853 O PRO A 244 -3.454 -1.240 31.222 1.00 0.00 ATOM 1854 C PRO A 244 -2.943 -0.202 31.667 1.00 0.00 ATOM 1855 N PRO A 245 -3.563 0.604 32.560 1.00 0.00 ATOM 1856 CA PRO A 245 -4.891 0.343 33.085 1.00 0.00 ATOM 1857 CB PRO A 245 -4.981 1.314 34.279 1.00 0.00 ATOM 1858 CG PRO A 245 -4.118 2.426 33.901 1.00 0.00 ATOM 1859 CD PRO A 245 -3.003 1.854 33.095 1.00 0.00 ATOM 1860 O PRO A 245 -5.641 1.419 31.098 1.00 0.00 ATOM 1861 C PRO A 245 -5.955 0.714 32.052 1.00 0.00 ATOM 1862 N PRO A 246 -7.207 0.254 32.242 1.00 0.00 ATOM 1863 CA PRO A 246 -8.306 0.692 31.369 1.00 0.00 ATOM 1864 CB PRO A 246 -9.544 0.206 32.110 1.00 0.00 ATOM 1865 CG PRO A 246 -9.076 -1.040 32.781 1.00 0.00 ATOM 1866 CD PRO A 246 -7.674 -0.712 33.250 1.00 0.00 ATOM 1867 O PRO A 246 -8.444 2.681 30.023 1.00 0.00 ATOM 1868 C PRO A 246 -8.318 2.207 31.156 1.00 0.00 ATOM 1869 N ARG A 247 -8.162 2.969 32.231 1.00 0.00 ATOM 1870 CA ARG A 247 -7.933 4.393 32.089 1.00 0.00 ATOM 1871 CB ARG A 247 -9.238 5.181 32.119 1.00 0.00 ATOM 1872 CG ARG A 247 -9.891 5.298 33.475 1.00 0.00 ATOM 1873 O ARG A 247 -7.030 4.456 34.302 1.00 0.00 ATOM 1874 C ARG A 247 -6.980 4.896 33.151 1.00 0.00 ATOM 1875 N VAL A 248 -6.111 5.809 32.735 1.00 0.00 ATOM 1876 CA VAL A 248 -5.117 6.382 33.600 1.00 0.00 ATOM 1877 CB VAL A 248 -3.861 6.800 32.804 1.00 0.00 ATOM 1878 CG1 VAL A 248 -2.860 7.502 33.730 1.00 0.00 ATOM 1879 CG2 VAL A 248 -3.241 5.576 32.115 1.00 0.00 ATOM 1880 O VAL A 248 -5.948 8.657 33.719 1.00 0.00 ATOM 1881 C VAL A 248 -5.712 7.591 34.333 1.00 0.00 ATOM 1882 N VAL A 249 -5.936 7.423 35.647 1.00 0.00 ATOM 1883 CA VAL A 249 -6.547 8.471 36.483 1.00 0.00 ATOM 1884 CB VAL A 249 -7.774 7.918 37.254 1.00 0.00 ATOM 1885 CG1 VAL A 249 -8.868 7.488 36.281 1.00 0.00 ATOM 1886 CG2 VAL A 249 -7.399 6.782 38.194 1.00 0.00 ATOM 1887 O VAL A 249 -5.894 10.320 37.893 1.00 0.00 ATOM 1888 C VAL A 249 -5.592 9.207 37.482 1.00 0.00 ATOM 1889 N ASP A 250 -4.452 8.602 37.849 1.00 0.00 ATOM 1890 CA ASP A 250 -3.542 9.191 38.853 1.00 0.00 ATOM 1891 CB ASP A 250 -4.117 9.022 40.262 1.00 0.00 ATOM 1892 CG ASP A 250 -3.131 9.423 41.378 1.00 0.00 ATOM 1893 OD1 ASP A 250 -2.221 10.231 41.119 1.00 0.00 ATOM 1894 OD2 ASP A 250 -3.280 8.915 42.524 1.00 0.00 ATOM 1895 O ASP A 250 -1.962 7.454 39.221 1.00 0.00 ATOM 1896 C ASP A 250 -2.158 8.564 38.778 1.00 0.00 ATOM 1897 N THR A 251 -1.212 9.303 38.218 1.00 0.00 ATOM 1898 CA THR A 251 0.149 8.829 38.046 1.00 0.00 ATOM 1899 CB THR A 251 0.625 9.156 36.619 1.00 0.00 ATOM 1900 CG2 THR A 251 -0.348 8.517 35.571 1.00 0.00 ATOM 1901 OG1 THR A 251 0.677 10.577 36.466 1.00 0.00 ATOM 1902 O THR A 251 2.336 9.184 38.967 1.00 0.00 ATOM 1903 C THR A 251 1.150 9.392 39.088 1.00 0.00 ATOM 1904 N LEU A 252 0.662 10.101 40.111 1.00 0.00 ATOM 1905 CA LEU A 252 1.519 10.579 41.199 1.00 0.00 ATOM 1906 CB LEU A 252 0.745 11.572 42.107 1.00 0.00 ATOM 1907 CG LEU A 252 1.373 12.029 43.427 1.00 0.00 ATOM 1908 CD1 LEU A 252 2.402 13.111 43.210 1.00 0.00 ATOM 1909 CD2 LEU A 252 0.247 12.500 44.385 1.00 0.00 ATOM 1910 O LEU A 252 1.263 8.637 42.557 1.00 0.00 ATOM 1911 C LEU A 252 2.042 9.423 42.019 1.00 0.00 ATOM 1912 N GLY A 253 3.366 9.325 42.115 1.00 0.00 ATOM 1913 CA GLY A 253 3.992 8.252 42.874 1.00 0.00 ATOM 1914 O GLY A 253 4.439 5.918 42.618 1.00 0.00 ATOM 1915 C GLY A 253 4.124 6.966 42.066 1.00 0.00 ATOM 1916 N ALA A 254 3.914 7.041 40.747 1.00 0.00 ATOM 1917 CA ALA A 254 3.979 5.811 39.926 1.00 0.00 ATOM 1918 CB ALA A 254 3.381 6.046 38.543 1.00 0.00 ATOM 1919 O ALA A 254 5.691 4.118 39.770 1.00 0.00 ATOM 1920 C ALA A 254 5.436 5.317 39.834 1.00 0.00 ATOM 1921 N GLY A 255 6.395 6.249 39.790 1.00 0.00 ATOM 1922 CA GLY A 255 7.812 5.882 39.814 1.00 0.00 ATOM 1923 O GLY A 255 8.953 4.217 41.139 1.00 0.00 ATOM 1924 C GLY A 255 8.207 5.199 41.123 1.00 0.00 ATOM 1925 N ASP A 256 7.727 5.743 42.239 1.00 0.00 ATOM 1926 CA ASP A 256 7.960 5.153 43.550 1.00 0.00 ATOM 1927 CB ASP A 256 7.418 6.071 44.663 1.00 0.00 ATOM 1928 CG ASP A 256 8.067 7.444 44.660 1.00 0.00 ATOM 1929 OD1 ASP A 256 9.244 7.585 44.252 1.00 0.00 ATOM 1930 OD2 ASP A 256 7.408 8.399 45.113 1.00 0.00 ATOM 1931 O ASP A 256 7.920 2.880 44.262 1.00 0.00 ATOM 1932 C ASP A 256 7.330 3.771 43.669 1.00 0.00 ATOM 1933 N THR A 257 6.151 3.596 43.064 1.00 0.00 ATOM 1934 CA THR A 257 5.468 2.332 43.068 1.00 0.00 ATOM 1935 CB THR A 257 4.105 2.453 42.457 1.00 0.00 ATOM 1936 CG2 THR A 257 3.416 1.085 42.420 1.00 0.00 ATOM 1937 OG1 THR A 257 3.340 3.393 43.223 1.00 0.00 ATOM 1938 O THR A 257 6.424 0.135 42.823 1.00 0.00 ATOM 1939 C THR A 257 6.286 1.263 42.327 1.00 0.00 ATOM 1940 N PHE A 258 6.822 1.652 41.159 1.00 0.00 ATOM 1941 CA PHE A 258 7.697 0.795 40.359 1.00 0.00 ATOM 1942 CB PHE A 258 8.141 1.495 39.079 1.00 0.00 ATOM 1943 CG PHE A 258 9.139 0.727 38.302 1.00 0.00 ATOM 1944 CD1 PHE A 258 8.742 -0.328 37.476 1.00 0.00 ATOM 1945 CD2 PHE A 258 10.470 1.027 38.401 1.00 0.00 ATOM 1946 CE1 PHE A 258 9.682 -1.060 36.787 1.00 0.00 ATOM 1947 CE2 PHE A 258 11.420 0.289 37.718 1.00 0.00 ATOM 1948 CZ PHE A 258 11.020 -0.750 36.911 1.00 0.00 ATOM 1949 O PHE A 258 9.129 -0.835 41.376 1.00 0.00 ATOM 1950 C PHE A 258 8.914 0.370 41.174 1.00 0.00 ATOM 1951 N ASN A 259 9.693 1.353 41.642 1.00 0.00 ATOM 1952 CA ASN A 259 10.909 1.085 42.403 1.00 0.00 ATOM 1953 CB ASN A 259 11.585 2.394 42.882 1.00 0.00 ATOM 1954 CG ASN A 259 12.070 3.285 41.744 1.00 0.00 ATOM 1955 ND2 ASN A 259 12.542 4.485 42.109 1.00 0.00 ATOM 1956 OD1 ASN A 259 12.040 2.923 40.585 1.00 0.00 ATOM 1957 O ASN A 259 11.404 -0.812 43.798 1.00 0.00 ATOM 1958 C ASN A 259 10.653 0.148 43.590 1.00 0.00 ATOM 1959 N ALA A 260 9.610 0.433 44.385 1.00 0.00 ATOM 1960 CA ALA A 260 9.326 -0.353 45.607 1.00 0.00 ATOM 1961 CB ALA A 260 8.194 0.297 46.417 1.00 0.00 ATOM 1962 O ALA A 260 9.368 -2.744 45.900 1.00 0.00 ATOM 1963 C ALA A 260 8.972 -1.779 45.232 1.00 0.00 ATOM 1964 N SER A 261 8.240 -1.910 44.141 1.00 0.00 ATOM 1965 CA SER A 261 7.795 -3.234 43.703 1.00 0.00 ATOM 1966 CB SER A 261 6.712 -3.090 42.641 1.00 0.00 ATOM 1967 OG SER A 261 5.559 -2.461 43.172 1.00 0.00 ATOM 1968 O SER A 261 9.018 -5.300 43.363 1.00 0.00 ATOM 1969 C SER A 261 8.987 -4.073 43.182 1.00 0.00 ATOM 1970 N VAL A 262 9.959 -3.407 42.529 1.00 0.00 ATOM 1971 CA VAL A 262 11.172 -4.068 42.045 1.00 0.00 ATOM 1972 CB VAL A 262 12.053 -3.142 41.175 1.00 0.00 ATOM 1973 CG1 VAL A 262 13.432 -3.717 40.988 1.00 0.00 ATOM 1974 CG2 VAL A 262 11.388 -2.865 39.822 1.00 0.00 ATOM 1975 O VAL A 262 12.317 -5.722 43.293 1.00 0.00 ATOM 1976 C VAL A 262 11.959 -4.554 43.239 1.00 0.00 ATOM 1977 N ILE A 263 12.204 -3.658 44.207 1.00 0.00 ATOM 1978 CA ILE A 263 12.862 -4.007 45.489 1.00 0.00 ATOM 1979 CB ILE A 263 12.888 -2.780 46.445 1.00 0.00 ATOM 1980 CG1 ILE A 263 13.872 -1.718 45.930 1.00 0.00 ATOM 1981 CG2 ILE A 263 13.185 -3.195 47.926 1.00 0.00 ATOM 1982 CD1 ILE A 263 13.659 -0.353 46.585 1.00 0.00 ATOM 1983 O ILE A 263 12.830 -6.188 46.559 1.00 0.00 ATOM 1984 C ILE A 263 12.169 -5.214 46.181 1.00 0.00 ATOM 1985 N PHE A 264 10.847 -5.149 46.309 1.00 0.00 ATOM 1986 CA PHE A 264 10.055 -6.221 46.912 1.00 0.00 ATOM 1987 CB PHE A 264 8.555 -5.935 46.854 1.00 0.00 ATOM 1988 CG PHE A 264 7.708 -7.068 47.409 1.00 0.00 ATOM 1989 CD1 PHE A 264 7.633 -7.300 48.792 1.00 0.00 ATOM 1990 CD2 PHE A 264 7.012 -7.902 46.560 1.00 0.00 ATOM 1991 CE1 PHE A 264 6.879 -8.344 49.299 1.00 0.00 ATOM 1992 CE2 PHE A 264 6.227 -8.958 47.061 1.00 0.00 ATOM 1993 CZ PHE A 264 6.174 -9.186 48.413 1.00 0.00 ATOM 1994 O PHE A 264 10.666 -8.530 46.860 1.00 0.00 ATOM 1995 C PHE A 264 10.320 -7.550 46.213 1.00 0.00 ATOM 1996 N SER A 265 10.151 -7.566 44.894 1.00 0.00 ATOM 1997 CA SER A 265 10.309 -8.799 44.087 1.00 0.00 ATOM 1998 CB SER A 265 10.026 -8.481 42.606 1.00 0.00 ATOM 1999 OG SER A 265 10.070 -9.655 41.770 1.00 0.00 ATOM 2000 O SER A 265 11.839 -10.665 44.543 1.00 0.00 ATOM 2001 C SER A 265 11.711 -9.449 44.285 1.00 0.00 ATOM 2002 N LEU A 266 12.736 -8.616 44.167 1.00 0.00 ATOM 2003 CA LEU A 266 14.138 -9.005 44.349 1.00 0.00 ATOM 2004 CB LEU A 266 15.052 -7.830 43.967 1.00 0.00 ATOM 2005 CG LEU A 266 15.182 -7.438 42.493 1.00 0.00 ATOM 2006 CD1 LEU A 266 16.219 -6.332 42.288 1.00 0.00 ATOM 2007 CD2 LEU A 266 15.538 -8.623 41.602 1.00 0.00 ATOM 2008 O LEU A 266 15.246 -10.405 45.975 1.00 0.00 ATOM 2009 C LEU A 266 14.460 -9.457 45.774 1.00 0.00 ATOM 2010 N SER A 267 13.889 -8.752 46.759 1.00 0.00 ATOM 2011 CA SER A 267 13.993 -9.130 48.174 1.00 0.00 ATOM 2012 CB SER A 267 13.336 -8.063 49.071 1.00 0.00 ATOM 2013 OG SER A 267 11.936 -8.179 49.045 1.00 0.00 ATOM 2014 O SER A 267 13.738 -11.172 49.416 1.00 0.00 ATOM 2015 C SER A 267 13.360 -10.506 48.468 1.00 0.00 ATOM 2016 N GLN A 268 12.385 -10.897 47.655 1.00 0.00 ATOM 2017 CA GLN A 268 11.735 -12.204 47.751 1.00 0.00 ATOM 2018 CB GLN A 268 10.294 -12.100 47.211 1.00 0.00 ATOM 2019 CG GLN A 268 9.389 -11.192 48.029 1.00 0.00 ATOM 2020 CD GLN A 268 8.766 -11.893 49.240 1.00 0.00 ATOM 2021 OE1 GLN A 268 9.228 -11.746 50.385 1.00 0.00 ATOM 2022 NE2 GLN A 268 7.704 -12.652 48.988 1.00 0.00 ATOM 2023 O GLN A 268 12.068 -14.455 46.942 1.00 0.00 ATOM 2024 C GLN A 268 12.507 -13.290 46.988 1.00 0.00 ATOM 2025 N GLY A 269 13.638 -12.898 46.388 1.00 0.00 ATOM 2026 CA GLY A 269 14.515 -13.792 45.628 1.00 0.00 ATOM 2027 O GLY A 269 14.526 -15.073 43.601 1.00 0.00 ATOM 2028 C GLY A 269 14.110 -14.060 44.181 1.00 0.00 ATOM 2029 N ARG A 270 13.332 -13.153 43.572 1.00 0.00 ATOM 2030 CA ARG A 270 12.939 -13.300 42.182 1.00 0.00 ATOM 2031 CB ARG A 270 11.640 -12.519 41.899 1.00 0.00 ATOM 2032 CG ARG A 270 10.442 -12.931 42.793 1.00 0.00 ATOM 2033 CD ARG A 270 9.986 -14.381 42.521 1.00 0.00 ATOM 2034 O ARG A 270 14.922 -12.059 41.647 1.00 0.00 ATOM 2035 C ARG A 270 14.053 -12.827 41.246 1.00 0.00 ATOM 2036 N SER A 271 14.032 -13.318 40.007 1.00 0.00 ATOM 2037 CA SER A 271 14.974 -12.874 38.984 1.00 0.00 ATOM 2038 CB SER A 271 14.825 -13.680 37.695 1.00 0.00 ATOM 2039 OG SER A 271 13.562 -13.484 37.099 1.00 0.00 ATOM 2040 O SER A 271 13.711 -10.831 38.982 1.00 0.00 ATOM 2041 C SER A 271 14.771 -11.397 38.679 1.00 0.00 ATOM 2042 N VAL A 272 15.778 -10.791 38.066 1.00 0.00 ATOM 2043 CA VAL A 272 15.674 -9.400 37.646 1.00 0.00 ATOM 2044 CB VAL A 272 17.002 -8.841 37.117 1.00 0.00 ATOM 2045 CG1 VAL A 272 16.797 -7.457 36.563 1.00 0.00 ATOM 2046 CG2 VAL A 272 18.030 -8.802 38.226 1.00 0.00 ATOM 2047 O VAL A 272 13.799 -8.269 36.691 1.00 0.00 ATOM 2048 C VAL A 272 14.579 -9.213 36.605 1.00 0.00 ATOM 2049 N GLN A 273 14.522 -10.113 35.626 1.00 0.00 ATOM 2050 CA GLN A 273 13.424 -10.128 34.668 1.00 0.00 ATOM 2051 CB GLN A 273 13.574 -11.308 33.692 1.00 0.00 ATOM 2052 CG GLN A 273 12.499 -11.385 32.572 1.00 0.00 ATOM 2053 CD GLN A 273 12.541 -10.180 31.637 1.00 0.00 ATOM 2054 OE1 GLN A 273 13.533 -9.979 30.926 1.00 0.00 ATOM 2055 NE2 GLN A 273 11.466 -9.367 31.638 1.00 0.00 ATOM 2056 O GLN A 273 11.135 -9.408 34.959 1.00 0.00 ATOM 2057 C GLN A 273 12.053 -10.155 35.353 1.00 0.00 ATOM 2058 N GLU A 274 11.885 -11.011 36.356 1.00 0.00 ATOM 2059 CA GLU A 274 10.585 -11.071 37.045 1.00 0.00 ATOM 2060 CB GLU A 274 10.477 -12.284 37.959 1.00 0.00 ATOM 2061 CG GLU A 274 9.291 -12.276 38.963 1.00 0.00 ATOM 2062 CD GLU A 274 7.886 -12.064 38.336 1.00 0.00 ATOM 2063 OE1 GLU A 274 7.706 -12.289 37.115 1.00 0.00 ATOM 2064 OE2 GLU A 274 6.948 -11.695 39.095 1.00 0.00 ATOM 2065 O GLU A 274 9.174 -9.308 37.821 1.00 0.00 ATOM 2066 C GLU A 274 10.290 -9.770 37.816 1.00 0.00 ATOM 2067 N ALA A 275 11.305 -9.215 38.442 1.00 0.00 ATOM 2068 CA ALA A 275 11.166 -7.993 39.204 1.00 0.00 ATOM 2069 CB ALA A 275 12.479 -7.701 39.940 1.00 0.00 ATOM 2070 O ALA A 275 9.862 -6.058 38.628 1.00 0.00 ATOM 2071 C ALA A 275 10.758 -6.838 38.281 1.00 0.00 ATOM 2072 N LEU A 276 11.412 -6.711 37.107 1.00 0.00 ATOM 2073 CA LEU A 276 11.015 -5.690 36.089 1.00 0.00 ATOM 2074 CB LEU A 276 11.835 -5.809 34.774 1.00 0.00 ATOM 2075 CG LEU A 276 13.149 -5.043 34.531 1.00 0.00 ATOM 2076 CD1 LEU A 276 13.605 -5.262 33.109 1.00 0.00 ATOM 2077 CD2 LEU A 276 13.055 -3.534 34.800 1.00 0.00 ATOM 2078 O LEU A 276 8.759 -4.820 35.723 1.00 0.00 ATOM 2079 C LEU A 276 9.521 -5.816 35.750 1.00 0.00 ATOM 2080 N ARG A 277 9.105 -7.044 35.475 1.00 0.00 ATOM 2081 CA ARG A 277 7.710 -7.323 35.094 1.00 0.00 ATOM 2082 CB ARG A 277 7.533 -8.794 34.730 1.00 0.00 ATOM 2083 CG ARG A 277 6.089 -9.183 34.439 1.00 0.00 ATOM 2084 CD ARG A 277 5.955 -10.671 34.189 1.00 0.00 ATOM 2085 NE ARG A 277 4.629 -11.005 33.702 1.00 0.00 ATOM 2086 CZ ARG A 277 4.195 -10.776 32.457 1.00 0.00 ATOM 2087 NH1 ARG A 277 2.961 -11.122 32.107 1.00 0.00 ATOM 2088 NH2 ARG A 277 4.974 -10.184 31.558 1.00 0.00 ATOM 2089 O ARG A 277 5.748 -6.284 35.983 1.00 0.00 ATOM 2090 C ARG A 277 6.760 -6.950 36.221 1.00 0.00 ATOM 2091 N PHE A 278 7.104 -7.361 37.447 1.00 0.00 ATOM 2092 CA PHE A 278 6.272 -7.059 38.628 1.00 0.00 ATOM 2093 CB PHE A 278 6.789 -7.812 39.858 1.00 0.00 ATOM 2094 CG PHE A 278 5.909 -7.701 41.065 1.00 0.00 ATOM 2095 CD1 PHE A 278 4.679 -8.340 41.113 1.00 0.00 ATOM 2096 CD2 PHE A 278 6.320 -6.967 42.169 1.00 0.00 ATOM 2097 CE1 PHE A 278 3.867 -8.218 42.241 1.00 0.00 ATOM 2098 CE2 PHE A 278 5.524 -6.863 43.286 1.00 0.00 ATOM 2099 CZ PHE A 278 4.303 -7.494 43.325 1.00 0.00 ATOM 2100 O PHE A 278 5.071 -5.050 39.090 1.00 0.00 ATOM 2101 C PHE A 278 6.169 -5.554 38.861 1.00 0.00 ATOM 2102 N GLY A 279 7.298 -4.841 38.781 1.00 0.00 ATOM 2103 CA GLY A 279 7.301 -3.375 38.952 1.00 0.00 ATOM 2104 O GLY A 279 5.652 -1.751 38.280 1.00 0.00 ATOM 2105 C GLY A 279 6.420 -2.667 37.938 1.00 0.00 ATOM 2106 N CYS A 280 6.482 -3.118 36.689 1.00 0.00 ATOM 2107 CA CYS A 280 5.593 -2.573 35.664 1.00 0.00 ATOM 2108 CB CYS A 280 6.040 -3.001 34.241 1.00 0.00 ATOM 2109 SG CYS A 280 7.606 -2.353 33.678 1.00 0.00 ATOM 2110 O CYS A 280 3.278 -2.057 35.802 1.00 0.00 ATOM 2111 C CYS A 280 4.127 -2.899 35.945 1.00 0.00 ATOM 2112 N GLN A 281 3.854 -4.120 36.383 1.00 0.00 ATOM 2113 CA GLN A 281 2.503 -4.545 36.694 1.00 0.00 ATOM 2114 CB GLN A 281 2.491 -6.026 37.093 1.00 0.00 ATOM 2115 CG GLN A 281 2.643 -7.011 35.888 1.00 0.00 ATOM 2116 CD GLN A 281 2.781 -8.486 36.305 1.00 0.00 ATOM 2117 OE1 GLN A 281 2.272 -9.383 35.621 1.00 0.00 ATOM 2118 NE2 GLN A 281 3.492 -8.742 37.395 1.00 0.00 ATOM 2119 O GLN A 281 0.710 -3.238 37.643 1.00 0.00 ATOM 2120 C GLN A 281 1.852 -3.721 37.805 1.00 0.00 ATOM 2121 N VAL A 282 2.577 -3.545 38.910 1.00 0.00 ATOM 2122 CA VAL A 282 2.059 -2.813 40.081 1.00 0.00 ATOM 2123 CB VAL A 282 2.959 -3.070 41.353 1.00 0.00 ATOM 2124 CG1 VAL A 282 2.419 -2.372 42.547 1.00 0.00 ATOM 2125 CG2 VAL A 282 3.048 -4.621 41.672 1.00 0.00 ATOM 2126 O VAL A 282 0.807 -0.757 40.019 1.00 0.00 ATOM 2127 C VAL A 282 1.878 -1.331 39.764 1.00 0.00 ATOM 2128 N ALA A 283 2.918 -0.715 39.201 1.00 0.00 ATOM 2129 CA ALA A 283 2.881 0.677 38.759 1.00 0.00 ATOM 2130 CB ALA A 283 4.253 1.130 38.217 1.00 0.00 ATOM 2131 O ALA A 283 1.033 1.964 37.890 1.00 0.00 ATOM 2132 C ALA A 283 1.762 0.963 37.752 1.00 0.00 ATOM 2133 N GLY A 284 1.585 0.066 36.783 1.00 0.00 ATOM 2134 CA GLY A 284 0.489 0.161 35.842 1.00 0.00 ATOM 2135 O GLY A 284 -1.687 1.032 36.324 1.00 0.00 ATOM 2136 C GLY A 284 -0.847 0.152 36.545 1.00 0.00 ATOM 2137 N LYS A 285 -1.033 -0.837 37.417 1.00 0.00 ATOM 2138 CA LYS A 285 -2.231 -0.941 38.218 1.00 0.00 ATOM 2139 CB LYS A 285 -2.141 -2.129 39.184 1.00 0.00 ATOM 2140 CG LYS A 285 -3.470 -2.523 39.769 1.00 0.00 ATOM 2141 CD LYS A 285 -3.382 -3.751 40.606 1.00 0.00 ATOM 2142 CE LYS A 285 -4.720 -4.051 41.237 1.00 0.00 ATOM 2143 NZ LYS A 285 -4.646 -5.186 42.203 1.00 0.00 ATOM 2144 O LYS A 285 -3.608 0.841 39.026 1.00 0.00 ATOM 2145 C LYS A 285 -2.489 0.352 39.004 1.00 0.00 ATOM 2146 N LYS A 286 -1.447 0.907 39.625 1.00 0.00 ATOM 2147 CA LYS A 286 -1.585 2.130 40.438 1.00 0.00 ATOM 2148 CB LYS A 286 -0.241 2.541 41.068 1.00 0.00 ATOM 2149 CG LYS A 286 -0.360 3.778 42.042 1.00 0.00 ATOM 2150 CD LYS A 286 0.002 5.088 41.378 1.00 0.00 ATOM 2151 CE LYS A 286 -0.772 6.281 41.968 1.00 0.00 ATOM 2152 NZ LYS A 286 -2.227 6.120 41.807 1.00 0.00 ATOM 2153 O LYS A 286 -3.031 4.037 40.117 1.00 0.00 ATOM 2154 C LYS A 286 -2.155 3.302 39.630 1.00 0.00 ATOM 2155 N CYS A 287 -1.641 3.472 38.403 1.00 0.00 ATOM 2156 CA CYS A 287 -2.010 4.602 37.550 1.00 0.00 ATOM 2157 CB CYS A 287 -1.179 4.603 36.265 1.00 0.00 ATOM 2158 SG CYS A 287 0.531 5.009 36.504 1.00 0.00 ATOM 2159 O CYS A 287 -4.017 5.681 36.819 1.00 0.00 ATOM 2160 C CYS A 287 -3.511 4.647 37.228 1.00 0.00 ATOM 2161 N GLY A 288 -4.210 3.524 37.398 1.00 0.00 ATOM 2162 CA GLY A 288 -5.637 3.461 37.179 1.00 0.00 ATOM 2163 O GLY A 288 -7.631 3.329 38.480 1.00 0.00 ATOM 2164 C GLY A 288 -6.443 3.636 38.452 1.00 0.00 ATOM 2165 N LEU A 289 -5.793 4.105 39.516 1.00 0.00 ATOM 2166 CA LEU A 289 -6.423 4.166 40.837 1.00 0.00 ATOM 2167 CB LEU A 289 -5.955 3.000 41.736 1.00 0.00 ATOM 2168 CG LEU A 289 -6.346 1.550 41.408 1.00 0.00 ATOM 2169 CD1 LEU A 289 -5.503 0.560 42.194 1.00 0.00 ATOM 2170 CD2 LEU A 289 -7.806 1.316 41.692 1.00 0.00 ATOM 2171 O LEU A 289 -4.906 5.942 41.297 1.00 0.00 ATOM 2172 C LEU A 289 -6.022 5.490 41.465 1.00 0.00 ATOM 2173 N GLN A 290 -6.939 6.125 42.183 1.00 0.00 ATOM 2174 CA GLN A 290 -6.549 7.269 42.992 1.00 0.00 ATOM 2175 CB GLN A 290 -7.757 8.127 43.396 1.00 0.00 ATOM 2176 CG GLN A 290 -8.466 8.832 42.205 1.00 0.00 ATOM 2177 CD GLN A 290 -7.597 9.846 41.463 1.00 0.00 ATOM 2178 OE1 GLN A 290 -6.751 10.518 42.047 1.00 0.00 ATOM 2179 NE2 GLN A 290 -7.794 9.947 40.154 1.00 0.00 ATOM 2180 O GLN A 290 -6.185 5.844 44.893 1.00 0.00 ATOM 2181 C GLN A 290 -5.756 6.752 44.205 1.00 0.00 ATOM 2182 N GLY A 291 -4.573 7.307 44.441 1.00 0.00 ATOM 2183 CA GLY A 291 -3.726 6.796 45.542 1.00 0.00 ATOM 2184 O GLY A 291 -3.065 4.889 44.249 1.00 0.00 ATOM 2185 C GLY A 291 -3.194 5.374 45.369 1.00 0.00 ATOM 2186 N PHE A 292 -2.931 4.700 46.496 1.00 0.00 ATOM 2187 CA PHE A 292 -2.164 3.441 46.535 1.00 0.00 ATOM 2188 CB PHE A 292 -0.922 3.631 47.429 1.00 0.00 ATOM 2189 CG PHE A 292 -0.039 4.731 46.972 1.00 0.00 ATOM 2190 CD1 PHE A 292 0.643 4.621 45.771 1.00 0.00 ATOM 2191 CD2 PHE A 292 0.101 5.907 47.735 1.00 0.00 ATOM 2192 CE1 PHE A 292 1.471 5.642 45.331 1.00 0.00 ATOM 2193 CE2 PHE A 292 0.904 6.934 47.299 1.00 0.00 ATOM 2194 CZ PHE A 292 1.605 6.791 46.080 1.00 0.00 ATOM 2195 O PHE A 292 -2.606 1.076 46.518 1.00 0.00 ATOM 2196 C PHE A 292 -2.910 2.185 46.984 1.00 0.00 ATOM 2197 N ASP A 293 -3.891 2.351 47.857 1.00 0.00 ATOM 2198 CA ASP A 293 -4.516 1.202 48.536 1.00 0.00 ATOM 2199 CB ASP A 293 -5.640 1.679 49.445 1.00 0.00 ATOM 2200 CG ASP A 293 -5.133 2.514 50.591 1.00 0.00 ATOM 2201 OD1 ASP A 293 -4.185 2.079 51.284 1.00 0.00 ATOM 2202 OD2 ASP A 293 -5.676 3.614 50.783 1.00 0.00 ATOM 2203 O ASP A 293 -4.850 -1.107 47.946 1.00 0.00 ATOM 2204 C ASP A 293 -5.030 0.086 47.629 1.00 0.00 ATOM 2205 N GLY A 294 -5.625 0.453 46.495 1.00 0.00 ATOM 2206 CA GLY A 294 -6.283 -0.523 45.621 1.00 0.00 ATOM 2207 O GLY A 294 -5.838 -2.310 44.093 1.00 0.00 ATOM 2208 C GLY A 294 -5.356 -1.462 44.859 1.00 0.00 ATOM 2209 N ILE A 295 -4.037 -1.310 45.026 1.00 0.00 ATOM 2210 CA ILE A 295 -3.078 -2.156 44.303 1.00 0.00 ATOM 2211 CB ILE A 295 -1.592 -1.644 44.395 1.00 0.00 ATOM 2212 CG1 ILE A 295 -1.068 -1.653 45.832 1.00 0.00 ATOM 2213 CG2 ILE A 295 -1.474 -0.240 43.785 1.00 0.00 ATOM 2214 CD1 ILE A 295 0.425 -1.982 45.962 1.00 0.00 ATOM 2215 O ILE A 295 -2.993 -4.514 43.927 1.00 0.00 ATOM 2216 C ILE A 295 -3.176 -3.620 44.739 1.00 0.00 ATOM 2217 N VAL A 296 -3.463 -3.853 46.022 1.00 0.00 ATOM 2218 CA VAL A 296 -3.725 -5.196 46.528 1.00 0.00 ATOM 2219 CB VAL A 296 -2.825 -5.543 47.732 1.00 0.00 ATOM 2220 CG1 VAL A 296 -1.346 -5.159 47.447 1.00 0.00 ATOM 2221 CG2 VAL A 296 -3.352 -4.864 48.986 1.00 0.00 ATOM 2222 O VAL A 296 -5.653 -6.404 47.340 1.00 0.00 ATOM 2223 C VAL A 296 -5.196 -5.327 46.969 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file T0375.undertaker-align.pdb looking for model 1 WARNING: atoms too close: (T0375)I99.C and (T0375)N100.C only 0.000 apart, marking (T0375)N100.C as missing WARNING: atoms too close: (T0375)N100.N and (T0375)E101.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)E101.CA only 0.000 apart, marking (T0375)N100.CA as missing WARNING: atoms too close: (T0375)R165.C and (T0375)V170.C only 0.000 apart, marking (T0375)V170.C as missing WARNING: atoms too close: (T0375)V166.N and (T0375)E171.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)E171.CA only 0.000 apart, marking (T0375)V166.CA as missing WARNING: atoms too close: (T0375)E175.C and (T0375)F178.C only 0.000 apart, marking (T0375)F178.C as missing WARNING: atoms too close: (T0375)E176.N and (T0375)Q179.N only 0.000 apart, marking (T0375)E176.N as missing WARNING: atoms too close: (T0375)E176.CA and (T0375)Q179.CA only 0.000 apart, marking (T0375)E176.CA as missing WARNING: atoms too close: (T0375)D234.C and (T0375)G235.C only 0.000 apart, marking (T0375)G235.C as missing WARNING: atoms too close: (T0375)G235.N and (T0375)K236.N only 0.000 apart, marking (T0375)G235.N as missing WARNING: atoms too close: (T0375)G235.CA and (T0375)K236.CA only 0.000 apart, marking (T0375)G235.CA as missing WARNING: atoms too close: (T0375)F243.C and (T0375)P244.C only 0.000 apart, marking (T0375)P244.C as missing WARNING: atoms too close: (T0375)P244.N and (T0375)P245.N only 0.000 apart, marking (T0375)P244.N as missing WARNING: atoms too close: (T0375)P244.CA and (T0375)P245.CA only 0.000 apart, marking (T0375)P244.CA as missing # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:Warning: Couldn't open file decoys/align1.gdt for output # fraction of real conformation used = 0.956 # GDT_score = -60.895 # GDT_score(maxd=8.000,maxw=2.900)= -64.517 # GDT_score(maxd=8.000,maxw=3.200)= -60.271 # GDT_score(maxd=8.000,maxw=3.500)= -56.394 # GDT_score(maxd=10.000,maxw=3.800)= -59.686 # GDT_score(maxd=10.000,maxw=4.000)= -57.342 # GDT_score(maxd=10.000,maxw=4.200)= -55.132 # GDT_score(maxd=12.000,maxw=4.300)= -59.107 # GDT_score(maxd=12.000,maxw=4.500)= -56.953 # GDT_score(maxd=12.000,maxw=4.700)= -54.914 # GDT_score(maxd=14.000,maxw=5.200)= -54.033 # GDT_score(maxd=14.000,maxw=5.500)= -51.400 # command:# ReadConformPDB reading from PDB file T0375.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0375)I99.C and (T0375)N100.C only 0.000 apart, marking (T0375)N100.C as missing WARNING: atoms too close: (T0375)N100.N and (T0375)E101.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)E101.CA only 0.000 apart, marking (T0375)N100.CA as missing WARNING: atoms too close: (T0375)E169.C and (T0375)V170.C only 0.000 apart, marking (T0375)V170.C as missing WARNING: atoms too close: (T0375)V170.N and (T0375)E171.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)E171.CA only 0.000 apart, marking (T0375)V170.CA as missing WARNING: atoms too close: (T0375)E175.C and (T0375)F178.C only 0.000 apart, marking (T0375)F178.C as missing WARNING: atoms too close: (T0375)E176.N and (T0375)Q179.N only 0.000 apart, marking (T0375)E176.N as missing WARNING: atoms too close: (T0375)E176.CA and (T0375)Q179.CA only 0.000 apart, marking (T0375)E176.CA as missing WARNING: atoms too close: (T0375)F243.C and (T0375)P244.C only 0.000 apart, marking (T0375)P244.C as missing WARNING: atoms too close: (T0375)P244.N and (T0375)P245.N only 0.000 apart, marking (T0375)P244.N as missing WARNING: atoms too close: (T0375)P244.CA and (T0375)P245.CA only 0.000 apart, marking (T0375)P244.CA as missing # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:Warning: Couldn't open file decoys/align2.gdt for output # fraction of real conformation used = 0.949 # GDT_score = -61.233 # GDT_score(maxd=8.000,maxw=2.900)= -63.544 # GDT_score(maxd=8.000,maxw=3.200)= -60.133 # GDT_score(maxd=8.000,maxw=3.500)= -56.748 # GDT_score(maxd=10.000,maxw=3.800)= -59.928 # GDT_score(maxd=10.000,maxw=4.000)= -57.789 # GDT_score(maxd=10.000,maxw=4.200)= -55.679 # GDT_score(maxd=12.000,maxw=4.300)= -59.555 # GDT_score(maxd=12.000,maxw=4.500)= -57.479 # GDT_score(maxd=12.000,maxw=4.700)= -55.443 # GDT_score(maxd=14.000,maxw=5.200)= -54.491 # GDT_score(maxd=14.000,maxw=5.500)= -51.810 # command:# ReadConformPDB reading from PDB file T0375.undertaker-align.pdb looking for model 3 WARNING: atoms too close: (T0375)I15.C and (T0375)Y21.C only 0.000 apart, marking (T0375)Y21.C as missing WARNING: atoms too close: (T0375)S16.N and (T0375)P22.N only 0.000 apart, marking (T0375)S16.N as missing WARNING: atoms too close: (T0375)S16.CA and (T0375)P22.CA only 0.000 apart, marking (T0375)S16.CA as missing WARNING: atoms too close: (T0375)D234.C and (T0375)G235.C only 0.000 apart, marking (T0375)G235.C as missing WARNING: atoms too close: (T0375)G235.N and (T0375)K236.N only 0.000 apart, marking (T0375)G235.N as missing WARNING: atoms too close: (T0375)G235.CA and (T0375)K236.CA only 0.000 apart, marking (T0375)G235.CA as missing WARNING: atoms too close: (T0375)F243.C and (T0375)P244.C only 0.000 apart, marking (T0375)P244.C as missing WARNING: atoms too close: (T0375)P244.N and (T0375)P245.N only 0.000 apart, marking (T0375)P244.N as missing WARNING: atoms too close: (T0375)P244.CA and (T0375)P245.CA only 0.000 apart, marking (T0375)P244.CA as missing # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0375.undertaker-align.pdb looking for model 4 WARNING: atoms too close: (T0375)K20.C and (T0375)Y21.C only 0.000 apart, marking (T0375)Y21.C as missing WARNING: atoms too close: (T0375)Y21.N and (T0375)P22.N only 0.000 apart, marking (T0375)Y21.N as missing WARNING: atoms too close: (T0375)Y21.CA and (T0375)P22.CA only 0.000 apart, marking (T0375)Y21.CA as missing WARNING: atoms too close: (T0375)D25.C and (T0375)R29.C only 0.000 apart, marking (T0375)R29.C as missing WARNING: atoms too close: (T0375)S26.N and (T0375)C30.N only 0.000 apart, marking (T0375)S26.N as missing WARNING: atoms too close: (T0375)S26.CA and (T0375)C30.CA only 0.000 apart, marking (T0375)S26.CA as missing WARNING: atoms too close: (T0375)G211.C and (T0375)K215.C only 0.000 apart, marking (T0375)K215.C as missing WARNING: atoms too close: (T0375)R212.N and (T0375)G216.N only 0.000 apart, marking (T0375)R212.N as missing WARNING: atoms too close: (T0375)R212.CA and (T0375)G216.CA only 0.000 apart, marking (T0375)R212.CA as missing WARNING: atoms too close: (T0375)D234.C and (T0375)G235.C only 0.000 apart, marking (T0375)G235.C as missing WARNING: atoms too close: (T0375)G235.N and (T0375)K236.N only 0.000 apart, marking (T0375)G235.N as missing WARNING: atoms too close: (T0375)G235.CA and (T0375)K236.CA only 0.000 apart, marking (T0375)G235.CA as missing WARNING: atoms too close: (T0375)F243.C and (T0375)P244.C only 0.000 apart, marking (T0375)P244.C as missing WARNING: atoms too close: (T0375)P244.N and (T0375)P245.N only 0.000 apart, marking (T0375)P244.N as missing WARNING: atoms too close: (T0375)P244.CA and (T0375)P245.CA only 0.000 apart, marking (T0375)P244.CA as missing # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0375.undertaker-align.pdb looking for model 5 WARNING: atoms too close: (T0375)K20.C and (T0375)Y21.C only 0.000 apart, marking (T0375)Y21.C as missing WARNING: atoms too close: (T0375)Y21.N and (T0375)P22.N only 0.000 apart, marking (T0375)Y21.N as missing WARNING: atoms too close: (T0375)Y21.CA and (T0375)P22.CA only 0.000 apart, marking (T0375)Y21.CA as missing WARNING: atoms too close: (T0375)P63.C and (T0375)G64.C only 0.000 apart, marking (T0375)G64.C as missing WARNING: atoms too close: (T0375)G64.N and (T0375)H65.N only 0.000 apart, marking (T0375)G64.N as missing WARNING: atoms too close: (T0375)G64.CA and (T0375)H65.CA only 0.000 apart, marking (T0375)G64.CA as missing WARNING: atoms too close: (T0375)F86.C and (T0375)T88.C only 0.000 apart, marking (T0375)T88.C as missing WARNING: atoms too close: (T0375)Q87.N and (T0375)T89.N only 0.000 apart, marking (T0375)Q87.N as missing WARNING: atoms too close: (T0375)Q87.CA and (T0375)T89.CA only 0.000 apart, marking (T0375)Q87.CA as missing WARNING: atoms too close: (T0375)I99.C and (T0375)E101.C only 0.000 apart, marking (T0375)E101.C as missing WARNING: atoms too close: (T0375)N100.N and (T0375)A102.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)A102.CA only 0.000 apart, marking (T0375)N100.CA as missing WARNING: atoms too close: (T0375)R106.C and (T0375)L109.C only 0.000 apart, marking (T0375)L109.C as missing WARNING: atoms too close: (T0375)T107.N and (T0375)Y110.N only 0.000 apart, marking (T0375)T107.N as missing WARNING: atoms too close: (T0375)T107.CA and (T0375)Y110.CA only 0.000 apart, marking (T0375)T107.CA as missing WARNING: atoms too close: (T0375)K163.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)I164.N and (T0375)R174.N only 0.000 apart, marking (T0375)I164.N as missing WARNING: atoms too close: (T0375)I164.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)I164.CA as missing WARNING: atoms too close: (T0375)D234.C and (T0375)G235.C only 0.000 apart, marking (T0375)G235.C as missing WARNING: atoms too close: (T0375)G235.N and (T0375)K236.N only 0.000 apart, marking (T0375)G235.N as missing WARNING: atoms too close: (T0375)G235.CA and (T0375)K236.CA only 0.000 apart, marking (T0375)G235.CA as missing WARNING: atoms too close: (T0375)F243.C and (T0375)P244.C only 0.000 apart, marking (T0375)P244.C as missing WARNING: atoms too close: (T0375)P244.N and (T0375)P245.N only 0.000 apart, marking (T0375)P244.N as missing WARNING: atoms too close: (T0375)P244.CA and (T0375)P245.CA only 0.000 apart, marking (T0375)P244.CA as missing # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # command:# naming current conformation align5 # command:# Prefix for input files set to decoys/ # command:# reading script from file read-pdb+servers.under # ReadConformPDB reading from PDB file ../model1.ts-submitted looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try1-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 244 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try10-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 244 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try11-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try12-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try13-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try2-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 270 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try3-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 270 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try4-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try5-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try6-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try7-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 270 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try8-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 270 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try9-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0375.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../4mer/decoys/4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation 4mer//4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/4mer-1rkd2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation 4mer//4mer-1rkd2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try1-opt1 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try1-opt2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try12-opt2.4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation 4mer//try12-opt2.4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try12-opt2.4mer-1rk2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation 4mer//try12-opt2.4mer-1rk2.unpack # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try13-opt2.4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # naming current conformation 4mer//try13-opt2.4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try13-opt2.4mer-1rk2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # naming current conformation 4mer//try13-opt2.4mer-1rk2.unpack # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try2-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # naming current conformation 4mer//try2-opt1-scwrl # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try2-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # naming current conformation 4mer//try2-opt1 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try2-opt2.4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation 4mer//try2-opt2.4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # naming current conformation 4mer//try2-opt2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try2-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # naming current conformation 4mer//try2-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try3-opt2.4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try3-opt2.4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try3-opt2_ps.4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try3-opt2_ps.4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try4-opt2.4mer-1vi9.pdb.gz looking for chain 'A' model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # naming current conformation 4mer//try4-opt2.4mer-1vi9 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try6-opt2.4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation 4mer//try6-opt2.4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try7-opt2.4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try7-opt2.4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try7-opt2.4mer-1rk2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try7-opt2.4mer-1rk2.unpack # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try7-opt2.4mer-1vi9.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try7-opt2.4mer-1vi9 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try8-opt2.4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try8-opt2.4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try8-opt2.4mer-1rk2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation 4mer//try8-opt2.4mer-1rk2.unpack # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try9-opt2.4mer-1rk2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # naming current conformation 4mer//try9-opt2.4mer-1rk2 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try9-opt2.4mer-1vi9.pdb.gz looking for chain 'A' model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # naming current conformation 4mer//try9-opt2.4mer-1vi9 # ReadConformPDB reading from PDB file ../4mer/decoys/T0375.try9-opt2.4mer-1vi9.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # naming current conformation 4mer//try9-opt2.4mer-1vi9.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try1-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 245 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try1-opt2.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 245 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try1-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try2-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try2-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try2-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try2-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try2-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0375.try2-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-1rkd.pdb.gz looking for chain 'A' model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-1rkd # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2054811158.pdb -s /var/tmp/to_scwrl_2054811158.seq -o /var/tmp/from_scwrl_2054811158.pdb > /var/tmp/scwrl_2054811158.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2054811158.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1530619030.pdb -s /var/tmp/to_scwrl_1530619030.seq -o /var/tmp/from_scwrl_1530619030.pdb > /var/tmp/scwrl_1530619030.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1530619030.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_11928287.pdb -s /var/tmp/to_scwrl_11928287.seq -o /var/tmp/from_scwrl_11928287.pdb > /var/tmp/scwrl_11928287.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_11928287.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_972703078.pdb -s /var/tmp/to_scwrl_972703078.seq -o /var/tmp/from_scwrl_972703078.pdb > /var/tmp/scwrl_972703078.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_972703078.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1821784977.pdb -s /var/tmp/to_scwrl_1821784977.seq -o /var/tmp/from_scwrl_1821784977.pdb > /var/tmp/scwrl_1821784977.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1821784977.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS5-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1923827457.pdb -s /var/tmp/to_scwrl_1923827457.seq -o /var/tmp/from_scwrl_1923827457.pdb > /var/tmp/scwrl_1923827457.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1923827457.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2129057417.pdb -s /var/tmp/to_scwrl_2129057417.seq -o /var/tmp/from_scwrl_2129057417.pdb > /var/tmp/scwrl_2129057417.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2129057417.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1112443218.pdb -s /var/tmp/to_scwrl_1112443218.seq -o /var/tmp/from_scwrl_1112443218.pdb > /var/tmp/scwrl_1112443218.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1112443218.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_543093885.pdb -s /var/tmp/to_scwrl_543093885.seq -o /var/tmp/from_scwrl_543093885.pdb > /var/tmp/scwrl_543093885.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_543093885.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_244666606.pdb -s /var/tmp/to_scwrl_244666606.seq -o /var/tmp/from_scwrl_244666606.pdb > /var/tmp/scwrl_244666606.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_244666606.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS5-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_437103756.pdb -s /var/tmp/to_scwrl_437103756.seq -o /var/tmp/from_scwrl_437103756.pdb > /var/tmp/scwrl_437103756.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_437103756.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_536291628.pdb -s /var/tmp/to_scwrl_536291628.seq -o /var/tmp/from_scwrl_536291628.pdb > /var/tmp/scwrl_536291628.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_536291628.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_342411709.pdb -s /var/tmp/to_scwrl_342411709.seq -o /var/tmp/from_scwrl_342411709.pdb > /var/tmp/scwrl_342411709.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_342411709.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1630113915.pdb -s /var/tmp/to_scwrl_1630113915.seq -o /var/tmp/from_scwrl_1630113915.pdb > /var/tmp/scwrl_1630113915.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1630113915.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2146731413.pdb -s /var/tmp/to_scwrl_2146731413.seq -o /var/tmp/from_scwrl_2146731413.pdb > /var/tmp/scwrl_2146731413.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2146731413.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS5-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 197 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_96791902.pdb -s /var/tmp/to_scwrl_96791902.seq -o /var/tmp/from_scwrl_96791902.pdb > /var/tmp/scwrl_96791902.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_96791902.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS2.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_345420913.pdb -s /var/tmp/to_scwrl_345420913.seq -o /var/tmp/from_scwrl_345420913.pdb > /var/tmp/scwrl_345420913.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_345420913.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS3.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_322871670.pdb -s /var/tmp/to_scwrl_322871670.seq -o /var/tmp/from_scwrl_322871670.pdb > /var/tmp/scwrl_322871670.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_322871670.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS4.pdb.gz looking for model 1 # Found a chain break before 164 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1774487819.pdb -s /var/tmp/to_scwrl_1774487819.seq -o /var/tmp/from_scwrl_1774487819.pdb > /var/tmp/scwrl_1774487819.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1774487819.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS5.pdb.gz looking for model 1 # Found a chain break before 164 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1336225621.pdb -s /var/tmp/to_scwrl_1336225621.seq -o /var/tmp/from_scwrl_1336225621.pdb > /var/tmp/scwrl_1336225621.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1336225621.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS1.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_989689057.pdb -s /var/tmp/to_scwrl_989689057.seq -o /var/tmp/from_scwrl_989689057.pdb > /var/tmp/scwrl_989689057.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_989689057.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS2.pdb.gz looking for model 1 # Found a chain break before 285 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_378011091.pdb -s /var/tmp/to_scwrl_378011091.seq -o /var/tmp/from_scwrl_378011091.pdb > /var/tmp/scwrl_378011091.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_378011091.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS3.pdb.gz looking for model 1 # Found a chain break before 272 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1122103990.pdb -s /var/tmp/to_scwrl_1122103990.seq -o /var/tmp/from_scwrl_1122103990.pdb > /var/tmp/scwrl_1122103990.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1122103990.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS4.pdb.gz looking for model 1 # Found a chain break before 264 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_272394341.pdb -s /var/tmp/to_scwrl_272394341.seq -o /var/tmp/from_scwrl_272394341.pdb > /var/tmp/scwrl_272394341.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_272394341.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS5.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1382867355.pdb -s /var/tmp/to_scwrl_1382867355.seq -o /var/tmp/from_scwrl_1382867355.pdb > /var/tmp/scwrl_1382867355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1382867355.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/BayesHH_TS1.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1912014973.pdb -s /var/tmp/to_scwrl_1912014973.seq -o /var/tmp/from_scwrl_1912014973.pdb > /var/tmp/scwrl_1912014973.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1912014973.pdb # conformation set from SCWRL output # naming current conformation BayesHH_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1571084476.pdb -s /var/tmp/to_scwrl_1571084476.seq -o /var/tmp/from_scwrl_1571084476.pdb > /var/tmp/scwrl_1571084476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1571084476.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS2.pdb.gz looking for model 1 # Found a chain break before 227 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1550882966.pdb -s /var/tmp/to_scwrl_1550882966.seq -o /var/tmp/from_scwrl_1550882966.pdb > /var/tmp/scwrl_1550882966.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1550882966.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS3.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_810893181.pdb -s /var/tmp/to_scwrl_810893181.seq -o /var/tmp/from_scwrl_810893181.pdb > /var/tmp/scwrl_810893181.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_810893181.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS4.pdb.gz looking for model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_675662492.pdb -s /var/tmp/to_scwrl_675662492.seq -o /var/tmp/from_scwrl_675662492.pdb > /var/tmp/scwrl_675662492.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_675662492.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS5.pdb.gz looking for model 1 # Found a chain break before 240 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_667194355.pdb -s /var/tmp/to_scwrl_667194355.seq -o /var/tmp/from_scwrl_667194355.pdb > /var/tmp/scwrl_667194355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_667194355.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS1.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_718220692.pdb -s /var/tmp/to_scwrl_718220692.seq -o /var/tmp/from_scwrl_718220692.pdb > /var/tmp/scwrl_718220692.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_718220692.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_58797876.pdb -s /var/tmp/to_scwrl_58797876.seq -o /var/tmp/from_scwrl_58797876.pdb > /var/tmp/scwrl_58797876.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_58797876.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS3.pdb.gz looking for model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_679122642.pdb -s /var/tmp/to_scwrl_679122642.seq -o /var/tmp/from_scwrl_679122642.pdb > /var/tmp/scwrl_679122642.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_679122642.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1690923769.pdb -s /var/tmp/to_scwrl_1690923769.seq -o /var/tmp/from_scwrl_1690923769.pdb > /var/tmp/scwrl_1690923769.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1690923769.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS5.pdb.gz looking for model 1 # Found a chain break before 290 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1880582853.pdb -s /var/tmp/to_scwrl_1880582853.seq -o /var/tmp/from_scwrl_1880582853.pdb > /var/tmp/scwrl_1880582853.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1880582853.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CPHmodels_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_455466453.pdb -s /var/tmp/to_scwrl_455466453.seq -o /var/tmp/from_scwrl_455466453.pdb > /var/tmp/scwrl_455466453.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_455466453.pdb # conformation set from SCWRL output # naming current conformation CPHmodels_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1672497540.pdb -s /var/tmp/to_scwrl_1672497540.seq -o /var/tmp/from_scwrl_1672497540.pdb > /var/tmp/scwrl_1672497540.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1672497540.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_845542425.pdb -s /var/tmp/to_scwrl_845542425.seq -o /var/tmp/from_scwrl_845542425.pdb > /var/tmp/scwrl_845542425.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_845542425.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS2-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_998560338.pdb -s /var/tmp/to_scwrl_998560338.seq -o /var/tmp/from_scwrl_998560338.pdb > /var/tmp/scwrl_998560338.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_998560338.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS3-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS4.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1917164146.pdb -s /var/tmp/to_scwrl_1917164146.seq -o /var/tmp/from_scwrl_1917164146.pdb > /var/tmp/scwrl_1917164146.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1917164146.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS4-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1282646180.pdb -s /var/tmp/to_scwrl_1282646180.seq -o /var/tmp/from_scwrl_1282646180.pdb > /var/tmp/scwrl_1282646180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1282646180.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS5-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1534851966.pdb -s /var/tmp/to_scwrl_1534851966.seq -o /var/tmp/from_scwrl_1534851966.pdb > /var/tmp/scwrl_1534851966.log Error: Couldn't open file /var/tmp/from_scwrl_1534851966.pdb or /var/tmp/from_scwrl_1534851966.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1534851966_b.pdb or decoys//var/tmp/from_scwrl_1534851966_b.pdb.gz for input Trying /var/tmp/from_scwrl_1534851966_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1534851966_b.pdb or /var/tmp/from_scwrl_1534851966_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1534851966_a.pdb or decoys//var/tmp/from_scwrl_1534851966_a.pdb.gz for input Trying /var/tmp/from_scwrl_1534851966_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1534851966_a.pdb or /var/tmp/from_scwrl_1534851966_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1534851966.pdb or /var/tmp/from_scwrl_1534851966_b.pdb or /var/tmp/from_scwrl_1534851966_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS1-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_112092208.pdb -s /var/tmp/to_scwrl_112092208.seq -o /var/tmp/from_scwrl_112092208.pdb > /var/tmp/scwrl_112092208.log Error: Couldn't open file /var/tmp/from_scwrl_112092208.pdb or /var/tmp/from_scwrl_112092208.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_112092208_b.pdb or decoys//var/tmp/from_scwrl_112092208_b.pdb.gz for input Trying /var/tmp/from_scwrl_112092208_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_112092208_b.pdb or /var/tmp/from_scwrl_112092208_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_112092208_a.pdb or decoys//var/tmp/from_scwrl_112092208_a.pdb.gz for input Trying /var/tmp/from_scwrl_112092208_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_112092208_a.pdb or /var/tmp/from_scwrl_112092208_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_112092208.pdb or /var/tmp/from_scwrl_112092208_b.pdb or /var/tmp/from_scwrl_112092208_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS2-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_765276450.pdb -s /var/tmp/to_scwrl_765276450.seq -o /var/tmp/from_scwrl_765276450.pdb > /var/tmp/scwrl_765276450.log Error: Couldn't open file /var/tmp/from_scwrl_765276450.pdb or /var/tmp/from_scwrl_765276450.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_765276450_b.pdb or decoys//var/tmp/from_scwrl_765276450_b.pdb.gz for input Trying /var/tmp/from_scwrl_765276450_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_765276450_b.pdb or /var/tmp/from_scwrl_765276450_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_765276450_a.pdb or decoys//var/tmp/from_scwrl_765276450_a.pdb.gz for input Trying /var/tmp/from_scwrl_765276450_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_765276450_a.pdb or /var/tmp/from_scwrl_765276450_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_765276450.pdb or /var/tmp/from_scwrl_765276450_b.pdb or /var/tmp/from_scwrl_765276450_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS3-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1534099732.pdb -s /var/tmp/to_scwrl_1534099732.seq -o /var/tmp/from_scwrl_1534099732.pdb > /var/tmp/scwrl_1534099732.log Error: Couldn't open file /var/tmp/from_scwrl_1534099732.pdb or /var/tmp/from_scwrl_1534099732.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1534099732_b.pdb or decoys//var/tmp/from_scwrl_1534099732_b.pdb.gz for input Trying /var/tmp/from_scwrl_1534099732_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1534099732_b.pdb or /var/tmp/from_scwrl_1534099732_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1534099732_a.pdb or decoys//var/tmp/from_scwrl_1534099732_a.pdb.gz for input Trying /var/tmp/from_scwrl_1534099732_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1534099732_a.pdb or /var/tmp/from_scwrl_1534099732_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1534099732.pdb or /var/tmp/from_scwrl_1534099732_b.pdb or /var/tmp/from_scwrl_1534099732_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS4-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_208884110.pdb -s /var/tmp/to_scwrl_208884110.seq -o /var/tmp/from_scwrl_208884110.pdb > /var/tmp/scwrl_208884110.log Error: Couldn't open file /var/tmp/from_scwrl_208884110.pdb or /var/tmp/from_scwrl_208884110.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_208884110_b.pdb or decoys//var/tmp/from_scwrl_208884110_b.pdb.gz for input Trying /var/tmp/from_scwrl_208884110_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_208884110_b.pdb or /var/tmp/from_scwrl_208884110_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_208884110_a.pdb or decoys//var/tmp/from_scwrl_208884110_a.pdb.gz for input Trying /var/tmp/from_scwrl_208884110_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_208884110_a.pdb or /var/tmp/from_scwrl_208884110_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_208884110.pdb or /var/tmp/from_scwrl_208884110_b.pdb or /var/tmp/from_scwrl_208884110_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1110697362.pdb -s /var/tmp/to_scwrl_1110697362.seq -o /var/tmp/from_scwrl_1110697362.pdb > /var/tmp/scwrl_1110697362.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1110697362.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1856971402.pdb -s /var/tmp/to_scwrl_1856971402.seq -o /var/tmp/from_scwrl_1856971402.pdb > /var/tmp/scwrl_1856971402.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1856971402.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1983371930.pdb -s /var/tmp/to_scwrl_1983371930.seq -o /var/tmp/from_scwrl_1983371930.pdb > /var/tmp/scwrl_1983371930.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1983371930.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS4.pdb.gz looking for model 1 # Found a chain break before 233 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_299439337.pdb -s /var/tmp/to_scwrl_299439337.seq -o /var/tmp/from_scwrl_299439337.pdb > /var/tmp/scwrl_299439337.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_299439337.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS5.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_699176813.pdb -s /var/tmp/to_scwrl_699176813.seq -o /var/tmp/from_scwrl_699176813.pdb > /var/tmp/scwrl_699176813.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_699176813.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS1.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_213899374.pdb -s /var/tmp/to_scwrl_213899374.seq -o /var/tmp/from_scwrl_213899374.pdb > /var/tmp/scwrl_213899374.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_213899374.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1421543327.pdb -s /var/tmp/to_scwrl_1421543327.seq -o /var/tmp/from_scwrl_1421543327.pdb > /var/tmp/scwrl_1421543327.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1421543327.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS3.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_971571154.pdb -s /var/tmp/to_scwrl_971571154.seq -o /var/tmp/from_scwrl_971571154.pdb > /var/tmp/scwrl_971571154.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_971571154.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS4.pdb.gz looking for model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1596766729.pdb -s /var/tmp/to_scwrl_1596766729.seq -o /var/tmp/from_scwrl_1596766729.pdb > /var/tmp/scwrl_1596766729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1596766729.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1186074653.pdb -s /var/tmp/to_scwrl_1186074653.seq -o /var/tmp/from_scwrl_1186074653.pdb > /var/tmp/scwrl_1186074653.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1186074653.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS5-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS1.pdb.gz looking for model 1 # Found a chain break before 244 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_395171983.pdb -s /var/tmp/to_scwrl_395171983.seq -o /var/tmp/from_scwrl_395171983.pdb > /var/tmp/scwrl_395171983.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_395171983.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS2.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1000166049.pdb -s /var/tmp/to_scwrl_1000166049.seq -o /var/tmp/from_scwrl_1000166049.pdb > /var/tmp/scwrl_1000166049.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1000166049.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS3.pdb.gz looking for model 1 # Found a chain break before 215 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1996967834.pdb -s /var/tmp/to_scwrl_1996967834.seq -o /var/tmp/from_scwrl_1996967834.pdb > /var/tmp/scwrl_1996967834.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1996967834.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS4.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1070834476.pdb -s /var/tmp/to_scwrl_1070834476.seq -o /var/tmp/from_scwrl_1070834476.pdb > /var/tmp/scwrl_1070834476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1070834476.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS5.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1667360404.pdb -s /var/tmp/to_scwrl_1667360404.seq -o /var/tmp/from_scwrl_1667360404.pdb > /var/tmp/scwrl_1667360404.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1667360404.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_567704879.pdb -s /var/tmp/to_scwrl_567704879.seq -o /var/tmp/from_scwrl_567704879.pdb > /var/tmp/scwrl_567704879.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_567704879.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1129632351.pdb -s /var/tmp/to_scwrl_1129632351.seq -o /var/tmp/from_scwrl_1129632351.pdb > /var/tmp/scwrl_1129632351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1129632351.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL3-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_198999399.pdb -s /var/tmp/to_scwrl_198999399.seq -o /var/tmp/from_scwrl_198999399.pdb > /var/tmp/scwrl_198999399.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_198999399.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_111145002.pdb -s /var/tmp/to_scwrl_111145002.seq -o /var/tmp/from_scwrl_111145002.pdb > /var/tmp/scwrl_111145002.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_111145002.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL5-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_862731558.pdb -s /var/tmp/to_scwrl_862731558.seq -o /var/tmp/from_scwrl_862731558.pdb > /var/tmp/scwrl_862731558.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_862731558.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_654465852.pdb -s /var/tmp/to_scwrl_654465852.seq -o /var/tmp/from_scwrl_654465852.pdb > /var/tmp/scwrl_654465852.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_654465852.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1783642542.pdb -s /var/tmp/to_scwrl_1783642542.seq -o /var/tmp/from_scwrl_1783642542.pdb > /var/tmp/scwrl_1783642542.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1783642542.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL3-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1708273982.pdb -s /var/tmp/to_scwrl_1708273982.seq -o /var/tmp/from_scwrl_1708273982.pdb > /var/tmp/scwrl_1708273982.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1708273982.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL5-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS1.pdb.gz looking for model 1 # Found a chain break before 233 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1653026190.pdb -s /var/tmp/to_scwrl_1653026190.seq -o /var/tmp/from_scwrl_1653026190.pdb > /var/tmp/scwrl_1653026190.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1653026190.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS1-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS2.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1553323041.pdb -s /var/tmp/to_scwrl_1553323041.seq -o /var/tmp/from_scwrl_1553323041.pdb > /var/tmp/scwrl_1553323041.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1553323041.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS2-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS3.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_843436516.pdb -s /var/tmp/to_scwrl_843436516.seq -o /var/tmp/from_scwrl_843436516.pdb > /var/tmp/scwrl_843436516.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_843436516.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS3-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS4.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1040394510.pdb -s /var/tmp/to_scwrl_1040394510.seq -o /var/tmp/from_scwrl_1040394510.pdb > /var/tmp/scwrl_1040394510.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1040394510.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS4-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS5.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1665415249.pdb -s /var/tmp/to_scwrl_1665415249.seq -o /var/tmp/from_scwrl_1665415249.pdb > /var/tmp/scwrl_1665415249.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1665415249.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # Found a chain break before 143 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1608712965.pdb -s /var/tmp/to_scwrl_1608712965.seq -o /var/tmp/from_scwrl_1608712965.pdb > /var/tmp/scwrl_1608712965.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1608712965.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_427010595.pdb -s /var/tmp/to_scwrl_427010595.seq -o /var/tmp/from_scwrl_427010595.pdb > /var/tmp/scwrl_427010595.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427010595.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1874299359.pdb -s /var/tmp/to_scwrl_1874299359.seq -o /var/tmp/from_scwrl_1874299359.pdb > /var/tmp/scwrl_1874299359.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1874299359.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS4.pdb.gz looking for model 1 # Found a chain break before 287 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_571926681.pdb -s /var/tmp/to_scwrl_571926681.seq -o /var/tmp/from_scwrl_571926681.pdb > /var/tmp/scwrl_571926681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_571926681.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_136498351.pdb -s /var/tmp/to_scwrl_136498351.seq -o /var/tmp/from_scwrl_136498351.pdb > /var/tmp/scwrl_136498351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_136498351.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1710187642.pdb -s /var/tmp/to_scwrl_1710187642.seq -o /var/tmp/from_scwrl_1710187642.pdb > /var/tmp/scwrl_1710187642.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1710187642.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL1-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_871366018.pdb -s /var/tmp/to_scwrl_871366018.seq -o /var/tmp/from_scwrl_871366018.pdb > /var/tmp/scwrl_871366018.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_871366018.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL2-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL3.pdb.gz looking for model 1 Skipped atom 100, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 102, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 104, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 106, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 108, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 110, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 112, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 114, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 116, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 118, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 120, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 122, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 124, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz Skipped atom 126, because occupancy 1.000 <= existing 1.000 in servers/FUGUE_AL3.pdb.gz # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_835675164.pdb -s /var/tmp/to_scwrl_835675164.seq -o /var/tmp/from_scwrl_835675164.pdb > /var/tmp/scwrl_835675164.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_835675164.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL3-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1924087016.pdb -s /var/tmp/to_scwrl_1924087016.seq -o /var/tmp/from_scwrl_1924087016.pdb > /var/tmp/scwrl_1924087016.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1924087016.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL4-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_145425698.pdb -s /var/tmp/to_scwrl_145425698.seq -o /var/tmp/from_scwrl_145425698.pdb > /var/tmp/scwrl_145425698.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_145425698.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1807246317.pdb -s /var/tmp/to_scwrl_1807246317.seq -o /var/tmp/from_scwrl_1807246317.pdb > /var/tmp/scwrl_1807246317.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1807246317.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS2.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1373370098.pdb -s /var/tmp/to_scwrl_1373370098.seq -o /var/tmp/from_scwrl_1373370098.pdb > /var/tmp/scwrl_1373370098.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1373370098.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS3.pdb.gz looking for model 1 # Found a chain break before 283 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1331500352.pdb -s /var/tmp/to_scwrl_1331500352.seq -o /var/tmp/from_scwrl_1331500352.pdb > /var/tmp/scwrl_1331500352.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1331500352.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS4.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_54934654.pdb -s /var/tmp/to_scwrl_54934654.seq -o /var/tmp/from_scwrl_54934654.pdb > /var/tmp/scwrl_54934654.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_54934654.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS5.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_226052501.pdb -s /var/tmp/to_scwrl_226052501.seq -o /var/tmp/from_scwrl_226052501.pdb > /var/tmp/scwrl_226052501.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_226052501.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS5-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS1.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1180984539.pdb -s /var/tmp/to_scwrl_1180984539.seq -o /var/tmp/from_scwrl_1180984539.pdb > /var/tmp/scwrl_1180984539.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1180984539.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS1-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS2.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1125769129.pdb -s /var/tmp/to_scwrl_1125769129.seq -o /var/tmp/from_scwrl_1125769129.pdb > /var/tmp/scwrl_1125769129.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1125769129.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1893412905.pdb -s /var/tmp/to_scwrl_1893412905.seq -o /var/tmp/from_scwrl_1893412905.pdb > /var/tmp/scwrl_1893412905.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1893412905.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # Found a chain break before 216 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1748689419.pdb -s /var/tmp/to_scwrl_1748689419.seq -o /var/tmp/from_scwrl_1748689419.pdb > /var/tmp/scwrl_1748689419.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1748689419.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_107917834.pdb -s /var/tmp/to_scwrl_107917834.seq -o /var/tmp/from_scwrl_107917834.pdb > /var/tmp/scwrl_107917834.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_107917834.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS4.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2092412304.pdb -s /var/tmp/to_scwrl_2092412304.seq -o /var/tmp/from_scwrl_2092412304.pdb > /var/tmp/scwrl_2092412304.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2092412304.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # Found a chain break before 120 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1859834421.pdb -s /var/tmp/to_scwrl_1859834421.seq -o /var/tmp/from_scwrl_1859834421.pdb > /var/tmp/scwrl_1859834421.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1859834421.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS5-scwrl # ReadConformPDB reading from PDB file servers/HHpred1_TS1.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_970649392.pdb -s /var/tmp/to_scwrl_970649392.seq -o /var/tmp/from_scwrl_970649392.pdb > /var/tmp/scwrl_970649392.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_970649392.pdb # conformation set from SCWRL output # naming current conformation HHpred1_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred2_TS1.pdb.gz looking for model 1 # Found a chain break before 155 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_599394510.pdb -s /var/tmp/to_scwrl_599394510.seq -o /var/tmp/from_scwrl_599394510.pdb > /var/tmp/scwrl_599394510.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_599394510.pdb # conformation set from SCWRL output # naming current conformation HHpred2_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred3_TS1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1495993316.pdb -s /var/tmp/to_scwrl_1495993316.seq -o /var/tmp/from_scwrl_1495993316.pdb > /var/tmp/scwrl_1495993316.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1495993316.pdb # conformation set from SCWRL output # naming current conformation HHpred3_TS1-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_531439727.pdb -s /var/tmp/to_scwrl_531439727.seq -o /var/tmp/from_scwrl_531439727.pdb > /var/tmp/scwrl_531439727.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_531439727.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_104937053.pdb -s /var/tmp/to_scwrl_104937053.seq -o /var/tmp/from_scwrl_104937053.pdb > /var/tmp/scwrl_104937053.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_104937053.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_901832711.pdb -s /var/tmp/to_scwrl_901832711.seq -o /var/tmp/from_scwrl_901832711.pdb > /var/tmp/scwrl_901832711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_901832711.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1374876242.pdb -s /var/tmp/to_scwrl_1374876242.seq -o /var/tmp/from_scwrl_1374876242.pdb > /var/tmp/scwrl_1374876242.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1374876242.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1145331562.pdb -s /var/tmp/to_scwrl_1145331562.seq -o /var/tmp/from_scwrl_1145331562.pdb > /var/tmp/scwrl_1145331562.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1145331562.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS5-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS1.pdb.gz looking for model 1 # Found a chain break before 154 # copying to AlignedFragments data structure # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_419764313.pdb -s /var/tmp/to_scwrl_419764313.seq -o /var/tmp/from_scwrl_419764313.pdb > /var/tmp/scwrl_419764313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_419764313.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS1-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS2.pdb.gz looking for model 1 # Found a chain break before 11 # copying to AlignedFragments data structure # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_836105562.pdb -s /var/tmp/to_scwrl_836105562.seq -o /var/tmp/from_scwrl_836105562.pdb > /var/tmp/scwrl_836105562.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_836105562.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS2-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1572342157.pdb -s /var/tmp/to_scwrl_1572342157.seq -o /var/tmp/from_scwrl_1572342157.pdb > /var/tmp/scwrl_1572342157.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1572342157.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS3-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS4.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_146580025.pdb -s /var/tmp/to_scwrl_146580025.seq -o /var/tmp/from_scwrl_146580025.pdb > /var/tmp/scwrl_146580025.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_146580025.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS4-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1408032242.pdb -s /var/tmp/to_scwrl_1408032242.seq -o /var/tmp/from_scwrl_1408032242.pdb > /var/tmp/scwrl_1408032242.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1408032242.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/MIG_FROST_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation MIG_FROST_AL1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1708840508.pdb -s /var/tmp/to_scwrl_1708840508.seq -o /var/tmp/from_scwrl_1708840508.pdb > /var/tmp/scwrl_1708840508.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1708840508.pdb # conformation set from SCWRL output # naming current conformation MIG_FROST_AL1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS1.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1856767668.pdb -s /var/tmp/to_scwrl_1856767668.seq -o /var/tmp/from_scwrl_1856767668.pdb > /var/tmp/scwrl_1856767668.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1856767668.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS2.pdb.gz looking for model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_131914614.pdb -s /var/tmp/to_scwrl_131914614.seq -o /var/tmp/from_scwrl_131914614.pdb > /var/tmp/scwrl_131914614.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_131914614.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS3.pdb.gz looking for model 1 # Found a chain break before 116 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_397032025.pdb -s /var/tmp/to_scwrl_397032025.seq -o /var/tmp/from_scwrl_397032025.pdb > /var/tmp/scwrl_397032025.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_397032025.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS4.pdb.gz looking for model 1 # Found a chain break before 209 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1633371037.pdb -s /var/tmp/to_scwrl_1633371037.seq -o /var/tmp/from_scwrl_1633371037.pdb > /var/tmp/scwrl_1633371037.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1633371037.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS5.pdb.gz looking for model 1 # Found a chain break before 80 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_277340312.pdb -s /var/tmp/to_scwrl_277340312.seq -o /var/tmp/from_scwrl_277340312.pdb > /var/tmp/scwrl_277340312.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_277340312.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_56794696.pdb -s /var/tmp/to_scwrl_56794696.seq -o /var/tmp/from_scwrl_56794696.pdb > /var/tmp/scwrl_56794696.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_56794696.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS2.pdb.gz looking for model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_859257490.pdb -s /var/tmp/to_scwrl_859257490.seq -o /var/tmp/from_scwrl_859257490.pdb > /var/tmp/scwrl_859257490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_859257490.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS3.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1608840664.pdb -s /var/tmp/to_scwrl_1608840664.seq -o /var/tmp/from_scwrl_1608840664.pdb > /var/tmp/scwrl_1608840664.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1608840664.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS4.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_111729350.pdb -s /var/tmp/to_scwrl_111729350.seq -o /var/tmp/from_scwrl_111729350.pdb > /var/tmp/scwrl_111729350.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_111729350.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS5.pdb.gz looking for model 1 # Found a chain break before 116 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1085309990.pdb -s /var/tmp/to_scwrl_1085309990.seq -o /var/tmp/from_scwrl_1085309990.pdb > /var/tmp/scwrl_1085309990.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1085309990.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS5-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS1.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_642341558.pdb -s /var/tmp/to_scwrl_642341558.seq -o /var/tmp/from_scwrl_642341558.pdb > /var/tmp/scwrl_642341558.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_642341558.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS1-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS2.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1237498479.pdb -s /var/tmp/to_scwrl_1237498479.seq -o /var/tmp/from_scwrl_1237498479.pdb > /var/tmp/scwrl_1237498479.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1237498479.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS2-scwrl # ReadConformPDB reading from PDB file servers/NN_PUT_lab_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_831239249.pdb -s /var/tmp/to_scwrl_831239249.seq -o /var/tmp/from_scwrl_831239249.pdb > /var/tmp/scwrl_831239249.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_831239249.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS1.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_243547330.pdb -s /var/tmp/to_scwrl_243547330.seq -o /var/tmp/from_scwrl_243547330.pdb > /var/tmp/scwrl_243547330.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_243547330.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS2.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1345416313.pdb -s /var/tmp/to_scwrl_1345416313.seq -o /var/tmp/from_scwrl_1345416313.pdb > /var/tmp/scwrl_1345416313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1345416313.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS3.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_776167906.pdb -s /var/tmp/to_scwrl_776167906.seq -o /var/tmp/from_scwrl_776167906.pdb > /var/tmp/scwrl_776167906.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_776167906.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS4.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2103381751.pdb -s /var/tmp/to_scwrl_2103381751.seq -o /var/tmp/from_scwrl_2103381751.pdb > /var/tmp/scwrl_2103381751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2103381751.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS5.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_168582058.pdb -s /var/tmp/to_scwrl_168582058.seq -o /var/tmp/from_scwrl_168582058.pdb > /var/tmp/scwrl_168582058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_168582058.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # Found a chain break before 245 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1375562415.pdb -s /var/tmp/to_scwrl_1375562415.seq -o /var/tmp/from_scwrl_1375562415.pdb > /var/tmp/scwrl_1375562415.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1375562415.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS2.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1451891420.pdb -s /var/tmp/to_scwrl_1451891420.seq -o /var/tmp/from_scwrl_1451891420.pdb > /var/tmp/scwrl_1451891420.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1451891420.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS3.pdb.gz looking for model 1 # Found a chain break before 282 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_700021785.pdb -s /var/tmp/to_scwrl_700021785.seq -o /var/tmp/from_scwrl_700021785.pdb > /var/tmp/scwrl_700021785.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_700021785.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # Found a chain break before 242 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1480499468.pdb -s /var/tmp/to_scwrl_1480499468.seq -o /var/tmp/from_scwrl_1480499468.pdb > /var/tmp/scwrl_1480499468.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1480499468.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS5.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_206240484.pdb -s /var/tmp/to_scwrl_206240484.seq -o /var/tmp/from_scwrl_206240484.pdb > /var/tmp/scwrl_206240484.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_206240484.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2074898027.pdb -s /var/tmp/to_scwrl_2074898027.seq -o /var/tmp/from_scwrl_2074898027.pdb > /var/tmp/scwrl_2074898027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2074898027.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_478347384.pdb -s /var/tmp/to_scwrl_478347384.seq -o /var/tmp/from_scwrl_478347384.pdb > /var/tmp/scwrl_478347384.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_478347384.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_626004797.pdb -s /var/tmp/to_scwrl_626004797.seq -o /var/tmp/from_scwrl_626004797.pdb > /var/tmp/scwrl_626004797.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_626004797.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_763519942.pdb -s /var/tmp/to_scwrl_763519942.seq -o /var/tmp/from_scwrl_763519942.pdb > /var/tmp/scwrl_763519942.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_763519942.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2050689542.pdb -s /var/tmp/to_scwrl_2050689542.seq -o /var/tmp/from_scwrl_2050689542.pdb > /var/tmp/scwrl_2050689542.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2050689542.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS5-scwrl # ReadConformPDB reading from PDB file servers/Phyre-1_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_772584822.pdb -s /var/tmp/to_scwrl_772584822.seq -o /var/tmp/from_scwrl_772584822.pdb > /var/tmp/scwrl_772584822.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_772584822.pdb # conformation set from SCWRL output # naming current conformation Phyre-1_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS1.pdb.gz looking for model 1 # Found a chain break before 249 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_24068538.pdb -s /var/tmp/to_scwrl_24068538.seq -o /var/tmp/from_scwrl_24068538.pdb > /var/tmp/scwrl_24068538.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_24068538.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS2.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1612046403.pdb -s /var/tmp/to_scwrl_1612046403.seq -o /var/tmp/from_scwrl_1612046403.pdb > /var/tmp/scwrl_1612046403.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1612046403.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_481868843.pdb -s /var/tmp/to_scwrl_481868843.seq -o /var/tmp/from_scwrl_481868843.pdb > /var/tmp/scwrl_481868843.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_481868843.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS4.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_155983152.pdb -s /var/tmp/to_scwrl_155983152.seq -o /var/tmp/from_scwrl_155983152.pdb > /var/tmp/scwrl_155983152.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_155983152.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS5.pdb.gz looking for model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2009078429.pdb -s /var/tmp/to_scwrl_2009078429.seq -o /var/tmp/from_scwrl_2009078429.pdb > /var/tmp/scwrl_2009078429.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2009078429.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2115239881.pdb -s /var/tmp/to_scwrl_2115239881.seq -o /var/tmp/from_scwrl_2115239881.pdb > /var/tmp/scwrl_2115239881.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2115239881.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS2.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_433323464.pdb -s /var/tmp/to_scwrl_433323464.seq -o /var/tmp/from_scwrl_433323464.pdb > /var/tmp/scwrl_433323464.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_433323464.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2065873125.pdb -s /var/tmp/to_scwrl_2065873125.seq -o /var/tmp/from_scwrl_2065873125.pdb > /var/tmp/scwrl_2065873125.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2065873125.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_827013724.pdb -s /var/tmp/to_scwrl_827013724.seq -o /var/tmp/from_scwrl_827013724.pdb > /var/tmp/scwrl_827013724.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_827013724.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS5.pdb.gz looking for model 1 # Found a chain break before 204 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2042164129.pdb -s /var/tmp/to_scwrl_2042164129.seq -o /var/tmp/from_scwrl_2042164129.pdb > /var/tmp/scwrl_2042164129.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2042164129.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_30118828.pdb -s /var/tmp/to_scwrl_30118828.seq -o /var/tmp/from_scwrl_30118828.pdb > /var/tmp/scwrl_30118828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_30118828.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1912323714.pdb -s /var/tmp/to_scwrl_1912323714.seq -o /var/tmp/from_scwrl_1912323714.pdb > /var/tmp/scwrl_1912323714.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1912323714.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS3.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_537022040.pdb -s /var/tmp/to_scwrl_537022040.seq -o /var/tmp/from_scwrl_537022040.pdb > /var/tmp/scwrl_537022040.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_537022040.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS4.pdb.gz looking for model 1 # Found a chain break before 232 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1267617307.pdb -s /var/tmp/to_scwrl_1267617307.seq -o /var/tmp/from_scwrl_1267617307.pdb > /var/tmp/scwrl_1267617307.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1267617307.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS5.pdb.gz looking for model 1 # Found a chain break before 239 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_596079316.pdb -s /var/tmp/to_scwrl_596079316.seq -o /var/tmp/from_scwrl_596079316.pdb > /var/tmp/scwrl_596079316.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_596079316.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS1.pdb.gz looking for model 1 # Found a chain break before 158 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_780569370.pdb -s /var/tmp/to_scwrl_780569370.seq -o /var/tmp/from_scwrl_780569370.pdb > /var/tmp/scwrl_780569370.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_780569370.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS2.pdb.gz looking for model 1 # Found a chain break before 245 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_465549974.pdb -s /var/tmp/to_scwrl_465549974.seq -o /var/tmp/from_scwrl_465549974.pdb > /var/tmp/scwrl_465549974.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_465549974.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS3.pdb.gz looking for model 1 # Found a chain break before 244 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1372247221.pdb -s /var/tmp/to_scwrl_1372247221.seq -o /var/tmp/from_scwrl_1372247221.pdb > /var/tmp/scwrl_1372247221.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1372247221.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS4.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_736467474.pdb -s /var/tmp/to_scwrl_736467474.seq -o /var/tmp/from_scwrl_736467474.pdb > /var/tmp/scwrl_736467474.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_736467474.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS5.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_634132032.pdb -s /var/tmp/to_scwrl_634132032.seq -o /var/tmp/from_scwrl_634132032.pdb > /var/tmp/scwrl_634132032.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_634132032.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS1.pdb.gz looking for model 1 # Found a chain break before 242 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_600325991.pdb -s /var/tmp/to_scwrl_600325991.seq -o /var/tmp/from_scwrl_600325991.pdb > /var/tmp/scwrl_600325991.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_600325991.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS2.pdb.gz looking for model 1 # Found a chain break before 268 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_40875247.pdb -s /var/tmp/to_scwrl_40875247.seq -o /var/tmp/from_scwrl_40875247.pdb > /var/tmp/scwrl_40875247.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_40875247.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS3.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1334153816.pdb -s /var/tmp/to_scwrl_1334153816.seq -o /var/tmp/from_scwrl_1334153816.pdb > /var/tmp/scwrl_1334153816.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1334153816.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS4.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2080825459.pdb -s /var/tmp/to_scwrl_2080825459.seq -o /var/tmp/from_scwrl_2080825459.pdb > /var/tmp/scwrl_2080825459.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2080825459.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS5.pdb.gz looking for model 1 # Found a chain break before 162 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_247115731.pdb -s /var/tmp/to_scwrl_247115731.seq -o /var/tmp/from_scwrl_247115731.pdb > /var/tmp/scwrl_247115731.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_247115731.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS1.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1261568196.pdb -s /var/tmp/to_scwrl_1261568196.seq -o /var/tmp/from_scwrl_1261568196.pdb > /var/tmp/scwrl_1261568196.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1261568196.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS2.pdb.gz looking for model 1 # Found a chain break before 204 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_411689197.pdb -s /var/tmp/to_scwrl_411689197.seq -o /var/tmp/from_scwrl_411689197.pdb > /var/tmp/scwrl_411689197.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_411689197.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS3.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_873120528.pdb -s /var/tmp/to_scwrl_873120528.seq -o /var/tmp/from_scwrl_873120528.pdb > /var/tmp/scwrl_873120528.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_873120528.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS4.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2025088139.pdb -s /var/tmp/to_scwrl_2025088139.seq -o /var/tmp/from_scwrl_2025088139.pdb > /var/tmp/scwrl_2025088139.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2025088139.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS5.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_314895092.pdb -s /var/tmp/to_scwrl_314895092.seq -o /var/tmp/from_scwrl_314895092.pdb > /var/tmp/scwrl_314895092.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_314895092.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1645705349.pdb -s /var/tmp/to_scwrl_1645705349.seq -o /var/tmp/from_scwrl_1645705349.pdb > /var/tmp/scwrl_1645705349.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1645705349.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2049156677.pdb -s /var/tmp/to_scwrl_2049156677.seq -o /var/tmp/from_scwrl_2049156677.pdb > /var/tmp/scwrl_2049156677.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2049156677.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS3.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1926941495.pdb -s /var/tmp/to_scwrl_1926941495.seq -o /var/tmp/from_scwrl_1926941495.pdb > /var/tmp/scwrl_1926941495.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1926941495.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS4.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2127574193.pdb -s /var/tmp/to_scwrl_2127574193.seq -o /var/tmp/from_scwrl_2127574193.pdb > /var/tmp/scwrl_2127574193.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2127574193.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS5.pdb.gz looking for model 1 # Found a chain break before 239 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_57656182.pdb -s /var/tmp/to_scwrl_57656182.seq -o /var/tmp/from_scwrl_57656182.pdb > /var/tmp/scwrl_57656182.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_57656182.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1788536277.pdb -s /var/tmp/to_scwrl_1788536277.seq -o /var/tmp/from_scwrl_1788536277.pdb > /var/tmp/scwrl_1788536277.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1788536277.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2095330427.pdb -s /var/tmp/to_scwrl_2095330427.seq -o /var/tmp/from_scwrl_2095330427.pdb > /var/tmp/scwrl_2095330427.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2095330427.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_490979646.pdb -s /var/tmp/to_scwrl_490979646.seq -o /var/tmp/from_scwrl_490979646.pdb > /var/tmp/scwrl_490979646.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_490979646.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1706925755.pdb -s /var/tmp/to_scwrl_1706925755.seq -o /var/tmp/from_scwrl_1706925755.pdb > /var/tmp/scwrl_1706925755.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1706925755.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_774860504.pdb -s /var/tmp/to_scwrl_774860504.seq -o /var/tmp/from_scwrl_774860504.pdb > /var/tmp/scwrl_774860504.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_774860504.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_385660128.pdb -s /var/tmp/to_scwrl_385660128.seq -o /var/tmp/from_scwrl_385660128.pdb > /var/tmp/scwrl_385660128.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_385660128.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1737044583.pdb -s /var/tmp/to_scwrl_1737044583.seq -o /var/tmp/from_scwrl_1737044583.pdb > /var/tmp/scwrl_1737044583.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1737044583.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_539700571.pdb -s /var/tmp/to_scwrl_539700571.seq -o /var/tmp/from_scwrl_539700571.pdb > /var/tmp/scwrl_539700571.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_539700571.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_922682168.pdb -s /var/tmp/to_scwrl_922682168.seq -o /var/tmp/from_scwrl_922682168.pdb > /var/tmp/scwrl_922682168.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_922682168.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_857178244.pdb -s /var/tmp/to_scwrl_857178244.seq -o /var/tmp/from_scwrl_857178244.pdb > /var/tmp/scwrl_857178244.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_857178244.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1135779886.pdb -s /var/tmp/to_scwrl_1135779886.seq -o /var/tmp/from_scwrl_1135779886.pdb > /var/tmp/scwrl_1135779886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1135779886.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS1-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1703251537.pdb -s /var/tmp/to_scwrl_1703251537.seq -o /var/tmp/from_scwrl_1703251537.pdb > /var/tmp/scwrl_1703251537.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1703251537.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS2-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1322728217.pdb -s /var/tmp/to_scwrl_1322728217.seq -o /var/tmp/from_scwrl_1322728217.pdb > /var/tmp/scwrl_1322728217.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1322728217.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS3-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_360543461.pdb -s /var/tmp/to_scwrl_360543461.seq -o /var/tmp/from_scwrl_360543461.pdb > /var/tmp/scwrl_360543461.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_360543461.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS4-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_292235364.pdb -s /var/tmp/to_scwrl_292235364.seq -o /var/tmp/from_scwrl_292235364.pdb > /var/tmp/scwrl_292235364.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_292235364.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS1.pdb.gz looking for model 1 # Found a chain break before 268 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1956860249.pdb -s /var/tmp/to_scwrl_1956860249.seq -o /var/tmp/from_scwrl_1956860249.pdb > /var/tmp/scwrl_1956860249.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1956860249.pdb # conformation set from SCWRL output # naming current conformation SP3_TS1-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS2.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_960869452.pdb -s /var/tmp/to_scwrl_960869452.seq -o /var/tmp/from_scwrl_960869452.pdb > /var/tmp/scwrl_960869452.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_960869452.pdb # conformation set from SCWRL output # naming current conformation SP3_TS2-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS3.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_333110611.pdb -s /var/tmp/to_scwrl_333110611.seq -o /var/tmp/from_scwrl_333110611.pdb > /var/tmp/scwrl_333110611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_333110611.pdb # conformation set from SCWRL output # naming current conformation SP3_TS3-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS4.pdb.gz looking for model 1 # Found a chain break before 93 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1143530418.pdb -s /var/tmp/to_scwrl_1143530418.seq -o /var/tmp/from_scwrl_1143530418.pdb > /var/tmp/scwrl_1143530418.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1143530418.pdb # conformation set from SCWRL output # naming current conformation SP3_TS4-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS5.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_894211265.pdb -s /var/tmp/to_scwrl_894211265.seq -o /var/tmp/from_scwrl_894211265.pdb > /var/tmp/scwrl_894211265.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_894211265.pdb # conformation set from SCWRL output # naming current conformation SP3_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS1.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_580226342.pdb -s /var/tmp/to_scwrl_580226342.seq -o /var/tmp/from_scwrl_580226342.pdb > /var/tmp/scwrl_580226342.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_580226342.pdb # conformation set from SCWRL output # naming current conformation SP4_TS1-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS2.pdb.gz looking for model 1 # Found a chain break before 184 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_257614969.pdb -s /var/tmp/to_scwrl_257614969.seq -o /var/tmp/from_scwrl_257614969.pdb > /var/tmp/scwrl_257614969.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_257614969.pdb # conformation set from SCWRL output # naming current conformation SP4_TS2-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS3.pdb.gz looking for model 1 # Found a chain break before 209 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1305900461.pdb -s /var/tmp/to_scwrl_1305900461.seq -o /var/tmp/from_scwrl_1305900461.pdb > /var/tmp/scwrl_1305900461.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1305900461.pdb # conformation set from SCWRL output # naming current conformation SP4_TS3-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS4.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1453346869.pdb -s /var/tmp/to_scwrl_1453346869.seq -o /var/tmp/from_scwrl_1453346869.pdb > /var/tmp/scwrl_1453346869.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1453346869.pdb # conformation set from SCWRL output # naming current conformation SP4_TS4-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS5.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_135219461.pdb -s /var/tmp/to_scwrl_135219461.seq -o /var/tmp/from_scwrl_135219461.pdb > /var/tmp/scwrl_135219461.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_135219461.pdb # conformation set from SCWRL output # naming current conformation SP4_TS5-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS1.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1620795553.pdb -s /var/tmp/to_scwrl_1620795553.seq -o /var/tmp/from_scwrl_1620795553.pdb > /var/tmp/scwrl_1620795553.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1620795553.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS1-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS2.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_951568573.pdb -s /var/tmp/to_scwrl_951568573.seq -o /var/tmp/from_scwrl_951568573.pdb > /var/tmp/scwrl_951568573.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_951568573.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS2-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS3.pdb.gz looking for model 1 # Found a chain break before 158 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_36892491.pdb -s /var/tmp/to_scwrl_36892491.seq -o /var/tmp/from_scwrl_36892491.pdb > /var/tmp/scwrl_36892491.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_36892491.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS3-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS4.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1400253401.pdb -s /var/tmp/to_scwrl_1400253401.seq -o /var/tmp/from_scwrl_1400253401.pdb > /var/tmp/scwrl_1400253401.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1400253401.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS4-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS5.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_931659119.pdb -s /var/tmp/to_scwrl_931659119.seq -o /var/tmp/from_scwrl_931659119.pdb > /var/tmp/scwrl_931659119.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_931659119.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_94548673.pdb -s /var/tmp/to_scwrl_94548673.seq -o /var/tmp/from_scwrl_94548673.pdb > /var/tmp/scwrl_94548673.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_94548673.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1041306033.pdb -s /var/tmp/to_scwrl_1041306033.seq -o /var/tmp/from_scwrl_1041306033.pdb > /var/tmp/scwrl_1041306033.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1041306033.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_879505899.pdb -s /var/tmp/to_scwrl_879505899.seq -o /var/tmp/from_scwrl_879505899.pdb > /var/tmp/scwrl_879505899.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_879505899.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS3-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_585528319.pdb -s /var/tmp/to_scwrl_585528319.seq -o /var/tmp/from_scwrl_585528319.pdb > /var/tmp/scwrl_585528319.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_585528319.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_600748141.pdb -s /var/tmp/to_scwrl_600748141.seq -o /var/tmp/from_scwrl_600748141.pdb > /var/tmp/scwrl_600748141.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_600748141.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_expm_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1654366402.pdb -s /var/tmp/to_scwrl_1654366402.seq -o /var/tmp/from_scwrl_1654366402.pdb > /var/tmp/scwrl_1654366402.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1654366402.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_expm_TS1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_971188448.pdb -s /var/tmp/to_scwrl_971188448.seq -o /var/tmp/from_scwrl_971188448.pdb > /var/tmp/scwrl_971188448.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_971188448.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_190309078.pdb -s /var/tmp/to_scwrl_190309078.seq -o /var/tmp/from_scwrl_190309078.pdb > /var/tmp/scwrl_190309078.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_190309078.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_46583326.pdb -s /var/tmp/to_scwrl_46583326.seq -o /var/tmp/from_scwrl_46583326.pdb > /var/tmp/scwrl_46583326.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_46583326.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL3-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1893870615.pdb -s /var/tmp/to_scwrl_1893870615.seq -o /var/tmp/from_scwrl_1893870615.pdb > /var/tmp/scwrl_1893870615.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1893870615.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1047487322.pdb -s /var/tmp/to_scwrl_1047487322.seq -o /var/tmp/from_scwrl_1047487322.pdb > /var/tmp/scwrl_1047487322.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1047487322.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL5-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS1.pdb.gz looking for model 1 # Found a chain break before 159 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1182363212.pdb -s /var/tmp/to_scwrl_1182363212.seq -o /var/tmp/from_scwrl_1182363212.pdb > /var/tmp/scwrl_1182363212.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1182363212.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1449638506.pdb -s /var/tmp/to_scwrl_1449638506.seq -o /var/tmp/from_scwrl_1449638506.pdb > /var/tmp/scwrl_1449638506.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1449638506.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS3.pdb.gz looking for model 1 # Found a chain break before 199 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_222731893.pdb -s /var/tmp/to_scwrl_222731893.seq -o /var/tmp/from_scwrl_222731893.pdb > /var/tmp/scwrl_222731893.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_222731893.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS4.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1542906673.pdb -s /var/tmp/to_scwrl_1542906673.seq -o /var/tmp/from_scwrl_1542906673.pdb > /var/tmp/scwrl_1542906673.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1542906673.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS5.pdb.gz looking for model 1 # Found a chain break before 225 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1741873870.pdb -s /var/tmp/to_scwrl_1741873870.seq -o /var/tmp/from_scwrl_1741873870.pdb > /var/tmp/scwrl_1741873870.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1741873870.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS5-scwrl # ReadConformPDB reading from PDB file servers/beautshot_TS1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_32108495.pdb -s /var/tmp/to_scwrl_32108495.seq -o /var/tmp/from_scwrl_32108495.pdb > /var/tmp/scwrl_32108495.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_32108495.pdb # conformation set from SCWRL output # naming current conformation beautshot_TS1-scwrl # ReadConformPDB reading from PDB file servers/beautshotbase_TS1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_356292479.pdb -s /var/tmp/to_scwrl_356292479.seq -o /var/tmp/from_scwrl_356292479.pdb > /var/tmp/scwrl_356292479.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_356292479.pdb # conformation set from SCWRL output # naming current conformation beautshotbase_TS1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2074984482.pdb -s /var/tmp/to_scwrl_2074984482.seq -o /var/tmp/from_scwrl_2074984482.pdb > /var/tmp/scwrl_2074984482.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2074984482.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1175638914.pdb -s /var/tmp/to_scwrl_1175638914.seq -o /var/tmp/from_scwrl_1175638914.pdb > /var/tmp/scwrl_1175638914.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1175638914.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL2-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1250503743.pdb -s /var/tmp/to_scwrl_1250503743.seq -o /var/tmp/from_scwrl_1250503743.pdb > /var/tmp/scwrl_1250503743.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1250503743.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL3-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_507727177.pdb -s /var/tmp/to_scwrl_507727177.seq -o /var/tmp/from_scwrl_507727177.pdb > /var/tmp/scwrl_507727177.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_507727177.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 224 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1433253883.pdb -s /var/tmp/to_scwrl_1433253883.seq -o /var/tmp/from_scwrl_1433253883.pdb > /var/tmp/scwrl_1433253883.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1433253883.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS2.pdb.gz looking for model 1 # Found a chain break before 224 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_408920558.pdb -s /var/tmp/to_scwrl_408920558.seq -o /var/tmp/from_scwrl_408920558.pdb > /var/tmp/scwrl_408920558.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_408920558.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS3.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1961074047.pdb -s /var/tmp/to_scwrl_1961074047.seq -o /var/tmp/from_scwrl_1961074047.pdb > /var/tmp/scwrl_1961074047.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1961074047.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS4.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1568473344.pdb -s /var/tmp/to_scwrl_1568473344.seq -o /var/tmp/from_scwrl_1568473344.pdb > /var/tmp/scwrl_1568473344.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1568473344.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS5.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2029716111.pdb -s /var/tmp/to_scwrl_2029716111.seq -o /var/tmp/from_scwrl_2029716111.pdb > /var/tmp/scwrl_2029716111.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2029716111.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_765158973.pdb -s /var/tmp/to_scwrl_765158973.seq -o /var/tmp/from_scwrl_765158973.pdb > /var/tmp/scwrl_765158973.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_765158973.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 WARNING: atoms too close: (T0375)V220.O and (T0375)C221.N only 0.000 apart, marking (T0375)C221.N as missing WARNING: atoms too close: (T0375)H239.O and (T0375)S240.N only 0.000 apart, marking (T0375)S240.N as missing WARNING: atoms too close: (T0375)V282.O and (T0375)A283.N only 0.000 apart, marking (T0375)A283.N as missing # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1605365835.pdb -s /var/tmp/to_scwrl_1605365835.seq -o /var/tmp/from_scwrl_1605365835.pdb > /var/tmp/scwrl_1605365835.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1605365835.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS3.pdb.gz looking for model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1282485865.pdb -s /var/tmp/to_scwrl_1282485865.seq -o /var/tmp/from_scwrl_1282485865.pdb > /var/tmp/scwrl_1282485865.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1282485865.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS4.pdb.gz looking for model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1696818091.pdb -s /var/tmp/to_scwrl_1696818091.seq -o /var/tmp/from_scwrl_1696818091.pdb > /var/tmp/scwrl_1696818091.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1696818091.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS5.pdb.gz looking for model 1 WARNING: atoms too close: (T0375)G90.O and (T0375)S91.N only 0.000 apart, marking (T0375)S91.N as missing # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1699914508.pdb -s /var/tmp/to_scwrl_1699914508.seq -o /var/tmp/from_scwrl_1699914508.pdb > /var/tmp/scwrl_1699914508.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1699914508.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_176308251.pdb -s /var/tmp/to_scwrl_176308251.seq -o /var/tmp/from_scwrl_176308251.pdb > /var/tmp/scwrl_176308251.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_176308251.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_428840343.pdb -s /var/tmp/to_scwrl_428840343.seq -o /var/tmp/from_scwrl_428840343.pdb > /var/tmp/scwrl_428840343.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_428840343.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_137959180.pdb -s /var/tmp/to_scwrl_137959180.seq -o /var/tmp/from_scwrl_137959180.pdb > /var/tmp/scwrl_137959180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_137959180.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_777056393.pdb -s /var/tmp/to_scwrl_777056393.seq -o /var/tmp/from_scwrl_777056393.pdb > /var/tmp/scwrl_777056393.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_777056393.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2083206745.pdb -s /var/tmp/to_scwrl_2083206745.seq -o /var/tmp/from_scwrl_2083206745.pdb > /var/tmp/scwrl_2083206745.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2083206745.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS5-scwrl # ReadConformPDB reading from PDB file servers/mGen-3D_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1109147627.pdb -s /var/tmp/to_scwrl_1109147627.seq -o /var/tmp/from_scwrl_1109147627.pdb > /var/tmp/scwrl_1109147627.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1109147627.pdb # conformation set from SCWRL output # naming current conformation mGen-3D_TS1-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_967365471.pdb -s /var/tmp/to_scwrl_967365471.seq -o /var/tmp/from_scwrl_967365471.pdb > /var/tmp/scwrl_967365471.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_967365471.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS1-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2129790071.pdb -s /var/tmp/to_scwrl_2129790071.seq -o /var/tmp/from_scwrl_2129790071.pdb > /var/tmp/scwrl_2129790071.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2129790071.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS2-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_855534597.pdb -s /var/tmp/to_scwrl_855534597.seq -o /var/tmp/from_scwrl_855534597.pdb > /var/tmp/scwrl_855534597.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_855534597.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS3-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_2014852792.pdb -s /var/tmp/to_scwrl_2014852792.seq -o /var/tmp/from_scwrl_2014852792.pdb > /var/tmp/scwrl_2014852792.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2014852792.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS4-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_1164669636.pdb -s /var/tmp/to_scwrl_1164669636.seq -o /var/tmp/from_scwrl_1164669636.pdb > /var/tmp/scwrl_1164669636.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1164669636.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/panther2_TS1.pdb.gz looking for model 1 WARNING: atoms too close: (T0375)P93.N and (T0375)I94.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)I94.CA only 0.000 apart, marking (T0375)I94.CA as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)I94.CB only 0.000 apart, marking (T0375)I94.CB as missing WARNING: atoms too close: (T0375)P93.O and (T0375)I94.O only 0.000 apart, marking (T0375)I94.O as missing WARNING: atoms too close: (T0375)P93.C and (T0375)I94.C only 0.000 apart, marking (T0375)I94.C as missing WARNING: atoms too close: (T0375)I94.N and (T0375)A95.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)A95.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)A95.CA only 0.000 apart, marking (T0375)A95.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)A95.CA only 0.000 apart, marking (T0375)A95.CA as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)A95.CB only 0.000 apart, marking (T0375)A95.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)A95.CB only 0.000 apart, marking (T0375)A95.CB as missing WARNING: atoms too close: (T0375)I94.O and (T0375)A95.O only 0.000 apart, marking (T0375)A95.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)A95.O only 0.000 apart, marking (T0375)A95.O as missing WARNING: atoms too close: (T0375)I94.C and (T0375)A95.C only 0.000 apart, marking (T0375)A95.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)A95.C only 0.000 apart, marking (T0375)A95.C as missing WARNING: atoms too close: (T0375)A95.N and (T0375)T96.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)T96.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)T96.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)T96.CA only 0.000 apart, marking (T0375)T96.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)T96.CA only 0.000 apart, marking (T0375)T96.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)T96.CA only 0.000 apart, marking (T0375)T96.CA as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)T96.CB only 0.000 apart, marking (T0375)T96.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)T96.CB only 0.000 apart, marking (T0375)T96.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)T96.CB only 0.000 apart, marking (T0375)T96.CB as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)T96.CG2 only 0.000 apart, marking (T0375)T96.CG2 as missing WARNING: atoms too close: (T0375)A95.O and (T0375)T96.O only 0.000 apart, marking (T0375)T96.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)T96.O only 0.000 apart, marking (T0375)T96.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)T96.O only 0.000 apart, marking (T0375)T96.O as missing WARNING: atoms too close: (T0375)A95.C and (T0375)T96.C only 0.000 apart, marking (T0375)T96.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)T96.C only 0.000 apart, marking (T0375)T96.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)T96.C only 0.000 apart, marking (T0375)T96.C as missing WARNING: atoms too close: (T0375)T96.N and (T0375)I151.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.N and (T0375)I151.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)I151.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)I151.N only 0.000 apart, marking (T0375)I151.N as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)I151.CA only 0.000 apart, marking (T0375)I151.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)I151.CA only 0.000 apart, marking (T0375)I151.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)I151.CA only 0.000 apart, marking (T0375)I151.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)I151.CA only 0.000 apart, marking (T0375)I151.CA as missing WARNING: atoms too close: (T0375)T96.CB and (T0375)I151.CB only 0.000 apart, marking (T0375)I151.CB as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)I151.CB only 0.000 apart, marking (T0375)I151.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)I151.CB only 0.000 apart, marking (T0375)I151.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)I151.CB only 0.000 apart, marking (T0375)I151.CB as missing WARNING: atoms too close: (T0375)T96.CG2 and (T0375)I151.CG1 only 0.000 apart, marking (T0375)I151.CG1 as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)I151.CG1 only 0.000 apart, marking (T0375)I151.CG1 as missing WARNING: atoms too close: (T0375)T96.O and (T0375)I151.O only 0.000 apart, marking (T0375)I151.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)I151.O only 0.000 apart, marking (T0375)I151.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)I151.O only 0.000 apart, marking (T0375)I151.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)I151.O only 0.000 apart, marking (T0375)I151.O as missing WARNING: atoms too close: (T0375)T96.C and (T0375)I151.C only 0.000 apart, marking (T0375)I151.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)I151.C only 0.000 apart, marking (T0375)I151.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)I151.C only 0.000 apart, marking (T0375)I151.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)I151.C only 0.000 apart, marking (T0375)I151.C as missing WARNING: atoms too close: (T0375)I151.N and (T0375)D152.N only 0.000 apart, marking (T0375)I151.N as missing WARNING: atoms too close: (T0375)T96.N and (T0375)D152.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.N and (T0375)D152.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)D152.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)D152.N only 0.000 apart, marking (T0375)D152.N as missing WARNING: atoms too close: (T0375)I151.CA and (T0375)D152.CA only 0.000 apart, marking (T0375)D152.CA as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)D152.CA only 0.000 apart, marking (T0375)D152.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)D152.CA only 0.000 apart, marking (T0375)D152.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)D152.CA only 0.000 apart, marking (T0375)D152.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)D152.CA only 0.000 apart, marking (T0375)D152.CA as missing WARNING: atoms too close: (T0375)I151.CB and (T0375)D152.CB only 0.000 apart, marking (T0375)D152.CB as missing WARNING: atoms too close: (T0375)T96.CB and (T0375)D152.CB only 0.000 apart, marking (T0375)D152.CB as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)D152.CB only 0.000 apart, marking (T0375)D152.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)D152.CB only 0.000 apart, marking (T0375)D152.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)D152.CB only 0.000 apart, marking (T0375)D152.CB as missing WARNING: atoms too close: (T0375)I151.CG1 and (T0375)D152.CG only 0.000 apart, marking (T0375)D152.CG as missing WARNING: atoms too close: (T0375)T96.CG2 and (T0375)D152.CG only 0.000 apart, marking (T0375)D152.CG as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)D152.CG only 0.000 apart, marking (T0375)D152.CG as missing WARNING: atoms too close: (T0375)I151.O and (T0375)D152.O only 0.000 apart, marking (T0375)D152.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)D152.O only 0.000 apart, marking (T0375)D152.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)D152.O only 0.000 apart, marking (T0375)D152.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)D152.O only 0.000 apart, marking (T0375)D152.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)D152.O only 0.000 apart, marking (T0375)D152.O as missing WARNING: atoms too close: (T0375)I151.C and (T0375)D152.C only 0.000 apart, marking (T0375)D152.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)D152.C only 0.000 apart, marking (T0375)D152.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)D152.C only 0.000 apart, marking (T0375)D152.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)D152.C only 0.000 apart, marking (T0375)D152.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)D152.C only 0.000 apart, marking (T0375)D152.C as missing WARNING: atoms too close: (T0375)D152.N and (T0375)A153.N only 0.000 apart, marking (T0375)D152.N as missing WARNING: atoms too close: (T0375)I151.N and (T0375)A153.N only 0.000 apart, marking (T0375)I151.N as missing WARNING: atoms too close: (T0375)T96.N and (T0375)A153.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.N and (T0375)A153.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)A153.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)A153.N only 0.000 apart, marking (T0375)A153.N as missing WARNING: atoms too close: (T0375)D152.CA and (T0375)A153.CA only 0.000 apart, marking (T0375)A153.CA as missing WARNING: atoms too close: (T0375)I151.CA and (T0375)A153.CA only 0.000 apart, marking (T0375)A153.CA as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)A153.CA only 0.000 apart, marking (T0375)A153.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)A153.CA only 0.000 apart, marking (T0375)A153.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)A153.CA only 0.000 apart, marking (T0375)A153.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)A153.CA only 0.000 apart, marking (T0375)A153.CA as missing WARNING: atoms too close: (T0375)D152.CB and (T0375)A153.CB only 0.000 apart, marking (T0375)A153.CB as missing WARNING: atoms too close: (T0375)I151.CB and (T0375)A153.CB only 0.000 apart, marking (T0375)A153.CB as missing WARNING: atoms too close: (T0375)T96.CB and (T0375)A153.CB only 0.000 apart, marking (T0375)A153.CB as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)A153.CB only 0.000 apart, marking (T0375)A153.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)A153.CB only 0.000 apart, marking (T0375)A153.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)A153.CB only 0.000 apart, marking (T0375)A153.CB as missing WARNING: atoms too close: (T0375)D152.O and (T0375)A153.O only 0.000 apart, marking (T0375)A153.O as missing WARNING: atoms too close: (T0375)I151.O and (T0375)A153.O only 0.000 apart, marking (T0375)A153.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)A153.O only 0.000 apart, marking (T0375)A153.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)A153.O only 0.000 apart, marking (T0375)A153.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)A153.O only 0.000 apart, marking (T0375)A153.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)A153.O only 0.000 apart, marking (T0375)A153.O as missing WARNING: atoms too close: (T0375)D152.C and (T0375)A153.C only 0.000 apart, marking (T0375)A153.C as missing WARNING: atoms too close: (T0375)I151.C and (T0375)A153.C only 0.000 apart, marking (T0375)A153.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)A153.C only 0.000 apart, marking (T0375)A153.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)A153.C only 0.000 apart, marking (T0375)A153.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)A153.C only 0.000 apart, marking (T0375)A153.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)A153.C only 0.000 apart, marking (T0375)A153.C as missing WARNING: atoms too close: (T0375)A153.N and (T0375)H154.N only 0.000 apart, marking (T0375)A153.N as missing WARNING: atoms too close: (T0375)D152.N and (T0375)H154.N only 0.000 apart, marking (T0375)D152.N as missing WARNING: atoms too close: (T0375)I151.N and (T0375)H154.N only 0.000 apart, marking (T0375)I151.N as missing WARNING: atoms too close: (T0375)T96.N and (T0375)H154.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.N and (T0375)H154.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)H154.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)H154.N only 0.000 apart, marking (T0375)H154.N as missing WARNING: atoms too close: (T0375)A153.CA and (T0375)H154.CA only 0.000 apart, marking (T0375)H154.CA as missing WARNING: atoms too close: (T0375)D152.CA and (T0375)H154.CA only 0.000 apart, marking (T0375)H154.CA as missing WARNING: atoms too close: (T0375)I151.CA and (T0375)H154.CA only 0.000 apart, marking (T0375)H154.CA as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)H154.CA only 0.000 apart, marking (T0375)H154.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)H154.CA only 0.000 apart, marking (T0375)H154.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)H154.CA only 0.000 apart, marking (T0375)H154.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)H154.CA only 0.000 apart, marking (T0375)H154.CA as missing WARNING: atoms too close: (T0375)A153.CB and (T0375)H154.CB only 0.000 apart, marking (T0375)H154.CB as missing WARNING: atoms too close: (T0375)D152.CB and (T0375)H154.CB only 0.000 apart, marking (T0375)H154.CB as missing WARNING: atoms too close: (T0375)I151.CB and (T0375)H154.CB only 0.000 apart, marking (T0375)H154.CB as missing WARNING: atoms too close: (T0375)T96.CB and (T0375)H154.CB only 0.000 apart, marking (T0375)H154.CB as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)H154.CB only 0.000 apart, marking (T0375)H154.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)H154.CB only 0.000 apart, marking (T0375)H154.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)H154.CB only 0.000 apart, marking (T0375)H154.CB as missing WARNING: atoms too close: (T0375)D152.CG and (T0375)H154.CG only 0.000 apart, marking (T0375)H154.CG as missing WARNING: atoms too close: (T0375)I151.CG1 and (T0375)H154.CG only 0.000 apart, marking (T0375)H154.CG as missing WARNING: atoms too close: (T0375)T96.CG2 and (T0375)H154.CG only 0.000 apart, marking (T0375)H154.CG as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)H154.CG only 0.000 apart, marking (T0375)H154.CG as missing WARNING: atoms too close: (T0375)A153.O and (T0375)H154.O only 0.000 apart, marking (T0375)H154.O as missing WARNING: atoms too close: (T0375)D152.O and (T0375)H154.O only 0.000 apart, marking (T0375)H154.O as missing WARNING: atoms too close: (T0375)I151.O and (T0375)H154.O only 0.000 apart, marking (T0375)H154.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)H154.O only 0.000 apart, marking (T0375)H154.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)H154.O only 0.000 apart, marking (T0375)H154.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)H154.O only 0.000 apart, marking (T0375)H154.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)H154.O only 0.000 apart, marking (T0375)H154.O as missing WARNING: atoms too close: (T0375)A153.C and (T0375)H154.C only 0.000 apart, marking (T0375)H154.C as missing WARNING: atoms too close: (T0375)D152.C and (T0375)H154.C only 0.000 apart, marking (T0375)H154.C as missing WARNING: atoms too close: (T0375)I151.C and (T0375)H154.C only 0.000 apart, marking (T0375)H154.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)H154.C only 0.000 apart, marking (T0375)H154.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)H154.C only 0.000 apart, marking (T0375)H154.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)H154.C only 0.000 apart, marking (T0375)H154.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)H154.C only 0.000 apart, marking (T0375)H154.C as missing WARNING: atoms too close: (T0375)H154.N and (T0375)N155.N only 0.000 apart, marking (T0375)H154.N as missing WARNING: atoms too close: (T0375)A153.N and (T0375)N155.N only 0.000 apart, marking (T0375)A153.N as missing WARNING: atoms too close: (T0375)D152.N and (T0375)N155.N only 0.000 apart, marking (T0375)D152.N as missing WARNING: atoms too close: (T0375)I151.N and (T0375)N155.N only 0.000 apart, marking (T0375)I151.N as missing WARNING: atoms too close: (T0375)T96.N and (T0375)N155.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.N and (T0375)N155.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)N155.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)N155.N only 0.000 apart, marking (T0375)N155.N as missing WARNING: atoms too close: (T0375)H154.CA and (T0375)N155.CA only 0.000 apart, marking (T0375)N155.CA as missing WARNING: atoms too close: (T0375)A153.CA and (T0375)N155.CA only 0.000 apart, marking (T0375)N155.CA as missing WARNING: atoms too close: (T0375)D152.CA and (T0375)N155.CA only 0.000 apart, marking (T0375)N155.CA as missing WARNING: atoms too close: (T0375)I151.CA and (T0375)N155.CA only 0.000 apart, marking (T0375)N155.CA as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)N155.CA only 0.000 apart, marking (T0375)N155.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)N155.CA only 0.000 apart, marking (T0375)N155.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)N155.CA only 0.000 apart, marking (T0375)N155.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)N155.CA only 0.000 apart, marking (T0375)N155.CA as missing WARNING: atoms too close: (T0375)H154.CB and (T0375)N155.CB only 0.000 apart, marking (T0375)N155.CB as missing WARNING: atoms too close: (T0375)A153.CB and (T0375)N155.CB only 0.000 apart, marking (T0375)N155.CB as missing WARNING: atoms too close: (T0375)D152.CB and (T0375)N155.CB only 0.000 apart, marking (T0375)N155.CB as missing WARNING: atoms too close: (T0375)I151.CB and (T0375)N155.CB only 0.000 apart, marking (T0375)N155.CB as missing WARNING: atoms too close: (T0375)T96.CB and (T0375)N155.CB only 0.000 apart, marking (T0375)N155.CB as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)N155.CB only 0.000 apart, marking (T0375)N155.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)N155.CB only 0.000 apart, marking (T0375)N155.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)N155.CB only 0.000 apart, marking (T0375)N155.CB as missing WARNING: atoms too close: (T0375)H154.CG and (T0375)N155.CG only 0.000 apart, marking (T0375)N155.CG as missing WARNING: atoms too close: (T0375)D152.CG and (T0375)N155.CG only 0.000 apart, marking (T0375)N155.CG as missing WARNING: atoms too close: (T0375)I151.CG1 and (T0375)N155.CG only 0.000 apart, marking (T0375)N155.CG as missing WARNING: atoms too close: (T0375)T96.CG2 and (T0375)N155.CG only 0.000 apart, marking (T0375)N155.CG as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)N155.CG only 0.000 apart, marking (T0375)N155.CG as missing WARNING: atoms too close: (T0375)H154.O and (T0375)N155.O only 0.000 apart, marking (T0375)N155.O as missing WARNING: atoms too close: (T0375)A153.O and (T0375)N155.O only 0.000 apart, marking (T0375)N155.O as missing WARNING: atoms too close: (T0375)D152.O and (T0375)N155.O only 0.000 apart, marking (T0375)N155.O as missing WARNING: atoms too close: (T0375)I151.O and (T0375)N155.O only 0.000 apart, marking (T0375)N155.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)N155.O only 0.000 apart, marking (T0375)N155.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)N155.O only 0.000 apart, marking (T0375)N155.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)N155.O only 0.000 apart, marking (T0375)N155.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)N155.O only 0.000 apart, marking (T0375)N155.O as missing WARNING: atoms too close: (T0375)H154.C and (T0375)N155.C only 0.000 apart, marking (T0375)N155.C as missing WARNING: atoms too close: (T0375)A153.C and (T0375)N155.C only 0.000 apart, marking (T0375)N155.C as missing WARNING: atoms too close: (T0375)D152.C and (T0375)N155.C only 0.000 apart, marking (T0375)N155.C as missing WARNING: atoms too close: (T0375)I151.C and (T0375)N155.C only 0.000 apart, marking (T0375)N155.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)N155.C only 0.000 apart, marking (T0375)N155.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)N155.C only 0.000 apart, marking (T0375)N155.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)N155.C only 0.000 apart, marking (T0375)N155.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)N155.C only 0.000 apart, marking (T0375)N155.C as missing WARNING: atoms too close: (T0375)N155.N and (T0375)T156.N only 0.000 apart, marking (T0375)N155.N as missing WARNING: atoms too close: (T0375)H154.N and (T0375)T156.N only 0.000 apart, marking (T0375)H154.N as missing WARNING: atoms too close: (T0375)A153.N and (T0375)T156.N only 0.000 apart, marking (T0375)A153.N as missing WARNING: atoms too close: (T0375)D152.N and (T0375)T156.N only 0.000 apart, marking (T0375)D152.N as missing WARNING: atoms too close: (T0375)I151.N and (T0375)T156.N only 0.000 apart, marking (T0375)I151.N as missing WARNING: atoms too close: (T0375)T96.N and (T0375)T156.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.N and (T0375)T156.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)T156.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)T156.N only 0.000 apart, marking (T0375)T156.N as missing WARNING: atoms too close: (T0375)N155.CA and (T0375)T156.CA only 0.000 apart, marking (T0375)T156.CA as missing WARNING: atoms too close: (T0375)H154.CA and (T0375)T156.CA only 0.000 apart, marking (T0375)T156.CA as missing WARNING: atoms too close: (T0375)A153.CA and (T0375)T156.CA only 0.000 apart, marking (T0375)T156.CA as missing WARNING: atoms too close: (T0375)D152.CA and (T0375)T156.CA only 0.000 apart, marking (T0375)T156.CA as missing WARNING: atoms too close: (T0375)I151.CA and (T0375)T156.CA only 0.000 apart, marking (T0375)T156.CA as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)T156.CA only 0.000 apart, marking (T0375)T156.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)T156.CA only 0.000 apart, marking (T0375)T156.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)T156.CA only 0.000 apart, marking (T0375)T156.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)T156.CA only 0.000 apart, marking (T0375)T156.CA as missing WARNING: atoms too close: (T0375)N155.CB and (T0375)T156.CB only 0.000 apart, marking (T0375)T156.CB as missing WARNING: atoms too close: (T0375)H154.CB and (T0375)T156.CB only 0.000 apart, marking (T0375)T156.CB as missing WARNING: atoms too close: (T0375)A153.CB and (T0375)T156.CB only 0.000 apart, marking (T0375)T156.CB as missing WARNING: atoms too close: (T0375)D152.CB and (T0375)T156.CB only 0.000 apart, marking (T0375)T156.CB as missing WARNING: atoms too close: (T0375)I151.CB and (T0375)T156.CB only 0.000 apart, marking (T0375)T156.CB as missing WARNING: atoms too close: (T0375)T96.CB and (T0375)T156.CB only 0.000 apart, marking (T0375)T156.CB as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)T156.CB only 0.000 apart, marking (T0375)T156.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)T156.CB only 0.000 apart, marking (T0375)T156.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)T156.CB only 0.000 apart, marking (T0375)T156.CB as missing WARNING: atoms too close: (T0375)N155.CG and (T0375)T156.CG2 only 0.000 apart, marking (T0375)T156.CG2 as missing WARNING: atoms too close: (T0375)H154.CG and (T0375)T156.CG2 only 0.000 apart, marking (T0375)T156.CG2 as missing WARNING: atoms too close: (T0375)D152.CG and (T0375)T156.CG2 only 0.000 apart, marking (T0375)T156.CG2 as missing WARNING: atoms too close: (T0375)I151.CG1 and (T0375)T156.CG2 only 0.000 apart, marking (T0375)T156.CG2 as missing WARNING: atoms too close: (T0375)T96.CG2 and (T0375)T156.CG2 only 0.000 apart, marking (T0375)T156.CG2 as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)T156.CG2 only 0.000 apart, marking (T0375)T156.CG2 as missing WARNING: atoms too close: (T0375)N155.O and (T0375)T156.O only 0.000 apart, marking (T0375)T156.O as missing WARNING: atoms too close: (T0375)H154.O and (T0375)T156.O only 0.000 apart, marking (T0375)T156.O as missing WARNING: atoms too close: (T0375)A153.O and (T0375)T156.O only 0.000 apart, marking (T0375)T156.O as missing WARNING: atoms too close: (T0375)D152.O and (T0375)T156.O only 0.000 apart, marking (T0375)T156.O as missing WARNING: atoms too close: (T0375)I151.O and (T0375)T156.O only 0.000 apart, marking (T0375)T156.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)T156.O only 0.000 apart, marking (T0375)T156.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)T156.O only 0.000 apart, marking (T0375)T156.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)T156.O only 0.000 apart, marking (T0375)T156.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)T156.O only 0.000 apart, marking (T0375)T156.O as missing WARNING: atoms too close: (T0375)N155.C and (T0375)T156.C only 0.000 apart, marking (T0375)T156.C as missing WARNING: atoms too close: (T0375)H154.C and (T0375)T156.C only 0.000 apart, marking (T0375)T156.C as missing WARNING: atoms too close: (T0375)A153.C and (T0375)T156.C only 0.000 apart, marking (T0375)T156.C as missing WARNING: atoms too close: (T0375)D152.C and (T0375)T156.C only 0.000 apart, marking (T0375)T156.C as missing WARNING: atoms too close: (T0375)I151.C and (T0375)T156.C only 0.000 apart, marking (T0375)T156.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)T156.C only 0.000 apart, marking (T0375)T156.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)T156.C only 0.000 apart, marking (T0375)T156.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)T156.C only 0.000 apart, marking (T0375)T156.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)T156.C only 0.000 apart, marking (T0375)T156.C as missing WARNING: atoms too close: (T0375)T156.N and (T0375)R157.N only 0.000 apart, marking (T0375)T156.N as missing WARNING: atoms too close: (T0375)N155.N and (T0375)R157.N only 0.000 apart, marking (T0375)N155.N as missing WARNING: atoms too close: (T0375)H154.N and (T0375)R157.N only 0.000 apart, marking (T0375)H154.N as missing WARNING: atoms too close: (T0375)A153.N and (T0375)R157.N only 0.000 apart, marking (T0375)A153.N as missing WARNING: atoms too close: (T0375)D152.N and (T0375)R157.N only 0.000 apart, marking (T0375)D152.N as missing WARNING: atoms too close: (T0375)I151.N and (T0375)R157.N only 0.000 apart, marking (T0375)I151.N as missing WARNING: atoms too close: (T0375)T96.N and (T0375)R157.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.N and (T0375)R157.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)R157.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)R157.N only 0.000 apart, marking (T0375)R157.N as missing WARNING: atoms too close: (T0375)T156.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)N155.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)H154.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)A153.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)D152.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)I151.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)R157.CA only 0.000 apart, marking (T0375)R157.CA as missing WARNING: atoms too close: (T0375)T156.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)N155.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)H154.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)A153.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)D152.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)I151.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)T96.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)R157.CB only 0.000 apart, marking (T0375)R157.CB as missing WARNING: atoms too close: (T0375)T156.CG2 and (T0375)R157.CG only 0.000 apart, marking (T0375)R157.CG as missing WARNING: atoms too close: (T0375)N155.CG and (T0375)R157.CG only 0.000 apart, marking (T0375)R157.CG as missing WARNING: atoms too close: (T0375)H154.CG and (T0375)R157.CG only 0.000 apart, marking (T0375)R157.CG as missing WARNING: atoms too close: (T0375)D152.CG and (T0375)R157.CG only 0.000 apart, marking (T0375)R157.CG as missing WARNING: atoms too close: (T0375)I151.CG1 and (T0375)R157.CG only 0.000 apart, marking (T0375)R157.CG as missing WARNING: atoms too close: (T0375)T96.CG2 and (T0375)R157.CG only 0.000 apart, marking (T0375)R157.CG as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)R157.CG only 0.000 apart, marking (T0375)R157.CG as missing WARNING: atoms too close: (T0375)T156.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)N155.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)H154.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)A153.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)D152.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)I151.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)R157.O only 0.000 apart, marking (T0375)R157.O as missing WARNING: atoms too close: (T0375)T156.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)N155.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)H154.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)A153.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)D152.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)I151.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)R157.C only 0.000 apart, marking (T0375)R157.C as missing WARNING: atoms too close: (T0375)R157.N and (T0375)Q158.N only 0.000 apart, marking (T0375)R157.N as missing WARNING: atoms too close: (T0375)T156.N and (T0375)Q158.N only 0.000 apart, marking (T0375)T156.N as missing WARNING: atoms too close: (T0375)N155.N and (T0375)Q158.N only 0.000 apart, marking (T0375)N155.N as missing WARNING: atoms too close: (T0375)H154.N and (T0375)Q158.N only 0.000 apart, marking (T0375)H154.N as missing WARNING: atoms too close: (T0375)A153.N and (T0375)Q158.N only 0.000 apart, marking (T0375)A153.N as missing WARNING: atoms too close: (T0375)D152.N and (T0375)Q158.N only 0.000 apart, marking (T0375)D152.N as missing WARNING: atoms too close: (T0375)I151.N and (T0375)Q158.N only 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marking (T0375)Q158.CA as missing WARNING: atoms too close: (T0375)D152.CA and (T0375)Q158.CA only 0.000 apart, marking (T0375)Q158.CA as missing WARNING: atoms too close: (T0375)I151.CA and (T0375)Q158.CA only 0.000 apart, marking (T0375)Q158.CA as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)Q158.CA only 0.000 apart, marking (T0375)Q158.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)Q158.CA only 0.000 apart, marking (T0375)Q158.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)Q158.CA only 0.000 apart, marking (T0375)Q158.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)Q158.CA only 0.000 apart, marking (T0375)Q158.CA as missing WARNING: atoms too close: (T0375)R157.CB and (T0375)Q158.CB only 0.000 apart, marking (T0375)Q158.CB as missing WARNING: atoms too close: (T0375)T156.CB and (T0375)Q158.CB only 0.000 apart, marking (T0375)Q158.CB as missing WARNING: atoms too close: (T0375)N155.CB and (T0375)Q158.CB only 0.000 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0.000 apart, marking (T0375)Q158.CG as missing WARNING: atoms too close: (T0375)T156.CG2 and (T0375)Q158.CG only 0.000 apart, marking (T0375)Q158.CG as missing WARNING: atoms too close: (T0375)N155.CG and (T0375)Q158.CG only 0.000 apart, marking (T0375)Q158.CG as missing WARNING: atoms too close: (T0375)H154.CG and (T0375)Q158.CG only 0.000 apart, marking (T0375)Q158.CG as missing WARNING: atoms too close: (T0375)D152.CG and (T0375)Q158.CG only 0.000 apart, marking (T0375)Q158.CG as missing WARNING: atoms too close: (T0375)I151.CG1 and (T0375)Q158.CG only 0.000 apart, marking (T0375)Q158.CG as missing WARNING: atoms too close: (T0375)T96.CG2 and (T0375)Q158.CG only 0.000 apart, marking (T0375)Q158.CG as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)Q158.CG only 0.000 apart, marking (T0375)Q158.CG as missing WARNING: atoms too close: (T0375)R157.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)T156.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)N155.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)H154.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)A153.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)D152.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)I151.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)Q158.O only 0.000 apart, marking (T0375)Q158.O as missing WARNING: atoms too close: (T0375)R157.C and (T0375)Q158.C only 0.000 apart, marking (T0375)Q158.C as missing WARNING: atoms too close: (T0375)T156.C and (T0375)Q158.C only 0.000 apart, marking (T0375)Q158.C as missing WARNING: atoms too close: (T0375)N155.C and (T0375)Q158.C only 0.000 apart, marking (T0375)Q158.C as missing WARNING: atoms too close: (T0375)H154.C and (T0375)Q158.C only 0.000 apart, marking (T0375)Q158.C as missing WARNING: atoms too close: (T0375)A153.C and (T0375)Q158.C only 0.000 apart, marking (T0375)Q158.C as missing WARNING: atoms too close: (T0375)D152.C and (T0375)Q158.C only 0.000 apart, marking (T0375)Q158.C as missing WARNING: atoms too close: (T0375)I151.C and (T0375)Q158.C only 0.000 apart, marking (T0375)Q158.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)Q158.C only 0.000 apart, marking (T0375)Q158.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)Q158.C only 0.000 apart, marking (T0375)Q158.C 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apart, marking (T0375)V218.CG1 as missing WARNING: atoms too close: (T0375)N155.CG and (T0375)V218.CG1 only 0.000 apart, marking (T0375)V218.CG1 as missing WARNING: atoms too close: (T0375)H154.CG and (T0375)V218.CG1 only 0.000 apart, marking (T0375)V218.CG1 as missing WARNING: atoms too close: (T0375)D152.CG and (T0375)V218.CG1 only 0.000 apart, marking (T0375)V218.CG1 as missing WARNING: atoms too close: (T0375)I151.CG1 and (T0375)V218.CG1 only 0.000 apart, marking (T0375)V218.CG1 as missing WARNING: atoms too close: (T0375)T96.CG2 and (T0375)V218.CG1 only 0.000 apart, marking (T0375)V218.CG1 as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)V218.CG1 only 0.000 apart, marking (T0375)V218.CG1 as missing WARNING: atoms too close: (T0375)A217.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)P160.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)P159.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)Q158.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)R157.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)T156.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)N155.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)H154.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)A153.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)D152.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)I151.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)V218.O only 0.000 apart, marking (T0375)V218.O as missing WARNING: atoms too close: (T0375)A217.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)P160.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)P159.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)Q158.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)R157.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)T156.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)N155.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)H154.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)A153.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)D152.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)I151.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)V218.C only 0.000 apart, marking (T0375)V218.C as missing WARNING: atoms too close: (T0375)V218.N and (T0375)L238.N only 0.000 apart, marking (T0375)V218.N as missing WARNING: atoms too close: (T0375)A217.N and (T0375)L238.N only 0.000 apart, marking (T0375)A217.N as missing WARNING: atoms too close: (T0375)P160.N and (T0375)L238.N only 0.000 apart, marking (T0375)P160.N as missing WARNING: atoms too close: (T0375)P159.N and (T0375)L238.N only 0.000 apart, marking (T0375)P159.N as missing WARNING: atoms too close: (T0375)Q158.N and (T0375)L238.N only 0.000 apart, marking (T0375)Q158.N as missing WARNING: atoms too close: (T0375)R157.N and (T0375)L238.N only 0.000 apart, marking (T0375)R157.N as missing WARNING: atoms too close: (T0375)T156.N and (T0375)L238.N only 0.000 apart, marking (T0375)T156.N as missing WARNING: atoms too close: (T0375)N155.N and (T0375)L238.N only 0.000 apart, marking (T0375)N155.N as missing WARNING: atoms too close: (T0375)H154.N and (T0375)L238.N only 0.000 apart, marking (T0375)H154.N as missing WARNING: atoms too close: (T0375)A153.N and (T0375)L238.N only 0.000 apart, marking (T0375)A153.N as missing WARNING: atoms too close: (T0375)D152.N and (T0375)L238.N only 0.000 apart, marking (T0375)D152.N as missing WARNING: atoms too close: (T0375)I151.N and (T0375)L238.N only 0.000 apart, marking (T0375)I151.N as missing WARNING: atoms too close: (T0375)T96.N and (T0375)L238.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.N and (T0375)L238.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)L238.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)L238.N only 0.000 apart, marking (T0375)L238.N as missing WARNING: atoms too close: (T0375)V218.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)A217.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)P160.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)P159.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)Q158.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)R157.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)T156.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)N155.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)H154.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)A153.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)D152.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)I151.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)L238.CA only 0.000 apart, marking (T0375)L238.CA as missing WARNING: atoms too close: (T0375)V218.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)A217.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)P160.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)P159.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)Q158.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)R157.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)T156.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)N155.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)H154.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)A153.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)D152.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)I151.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)T96.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)L238.CB only 0.000 apart, marking (T0375)L238.CB as missing WARNING: atoms too close: (T0375)V218.CG1 and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)Q158.CG and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)R157.CG and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)T156.CG2 and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)N155.CG and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)H154.CG and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)D152.CG and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)I151.CG1 and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)T96.CG2 and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)I94.CG1 and (T0375)L238.CG only 0.000 apart, marking (T0375)L238.CG as missing WARNING: atoms too close: (T0375)V218.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)A217.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)P160.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)P159.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)Q158.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)R157.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)T156.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)N155.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)H154.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)A153.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)D152.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)I151.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)L238.O only 0.000 apart, marking (T0375)L238.O as missing WARNING: atoms too close: (T0375)V218.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)A217.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)P160.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)P159.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)Q158.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)R157.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)T156.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)N155.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)H154.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)A153.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)D152.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)I151.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)L238.C only 0.000 apart, marking (T0375)L238.C as missing WARNING: atoms too close: (T0375)L238.N and (T0375)P246.N only 0.000 apart, marking (T0375)L238.N as missing WARNING: atoms too close: (T0375)V218.N and (T0375)P246.N only 0.000 apart, marking (T0375)V218.N as missing WARNING: atoms too close: (T0375)A217.N and (T0375)P246.N only 0.000 apart, marking (T0375)A217.N as missing WARNING: atoms too close: (T0375)P160.N and (T0375)P246.N only 0.000 apart, marking (T0375)P160.N as missing WARNING: atoms too close: (T0375)P159.N and (T0375)P246.N only 0.000 apart, marking (T0375)P159.N as missing WARNING: atoms too close: (T0375)Q158.N and (T0375)P246.N only 0.000 apart, marking (T0375)Q158.N as missing WARNING: atoms too close: (T0375)R157.N and (T0375)P246.N only 0.000 apart, marking (T0375)R157.N as missing WARNING: atoms too close: (T0375)T156.N and (T0375)P246.N only 0.000 apart, marking (T0375)T156.N as missing WARNING: atoms too close: (T0375)N155.N and (T0375)P246.N only 0.000 apart, marking (T0375)N155.N as missing WARNING: atoms too close: (T0375)H154.N and (T0375)P246.N only 0.000 apart, marking (T0375)H154.N as missing WARNING: atoms too close: (T0375)A153.N and (T0375)P246.N only 0.000 apart, marking (T0375)A153.N as missing WARNING: atoms too close: (T0375)D152.N and (T0375)P246.N only 0.000 apart, marking (T0375)D152.N as missing WARNING: atoms too close: (T0375)I151.N and (T0375)P246.N only 0.000 apart, marking (T0375)I151.N as missing WARNING: atoms too close: (T0375)T96.N and (T0375)P246.N only 0.000 apart, marking (T0375)T96.N as missing WARNING: atoms too close: (T0375)A95.N and (T0375)P246.N only 0.000 apart, marking (T0375)A95.N as missing WARNING: atoms too close: (T0375)I94.N and (T0375)P246.N only 0.000 apart, marking (T0375)I94.N as missing WARNING: atoms too close: (T0375)P93.N and (T0375)P246.N only 0.000 apart, marking (T0375)P246.N as missing WARNING: atoms too close: (T0375)L238.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)V218.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)A217.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)P160.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)P159.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)Q158.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)R157.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)T156.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)N155.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)H154.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)A153.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)D152.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)I151.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)T96.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)A95.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)I94.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)P93.CA and (T0375)P246.CA only 0.000 apart, marking (T0375)P246.CA as missing WARNING: atoms too close: (T0375)L238.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)V218.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)A217.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)P160.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)P159.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)Q158.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)R157.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)T156.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)N155.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)H154.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)A153.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)D152.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)I151.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)T96.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)A95.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)I94.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)P93.CB and (T0375)P246.CB only 0.000 apart, marking (T0375)P246.CB as missing WARNING: atoms too close: (T0375)L238.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)V218.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)A217.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)P160.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)P159.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)Q158.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)R157.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)T156.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)N155.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)H154.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)A153.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)D152.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)I151.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)T96.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)A95.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)I94.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)P93.O and (T0375)P246.O only 0.000 apart, marking (T0375)P246.O as missing WARNING: atoms too close: (T0375)L238.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)V218.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)A217.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)P160.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)P159.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)Q158.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)R157.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)T156.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)N155.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)H154.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)A153.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)D152.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)I151.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)T96.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)A95.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)I94.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing WARNING: atoms too close: (T0375)P93.C and (T0375)P246.C only 0.000 apart, marking (T0375)P246.C as missing # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_157689456.pdb -s /var/tmp/to_scwrl_157689456.seq -o /var/tmp/from_scwrl_157689456.pdb > /var/tmp/scwrl_157689456.log Error: Couldn't open file /var/tmp/from_scwrl_157689456.pdb or /var/tmp/from_scwrl_157689456.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_157689456_b.pdb or decoys//var/tmp/from_scwrl_157689456_b.pdb.gz for input Trying /var/tmp/from_scwrl_157689456_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_157689456_b.pdb or /var/tmp/from_scwrl_157689456_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_157689456_a.pdb or decoys//var/tmp/from_scwrl_157689456_a.pdb.gz for input Trying /var/tmp/from_scwrl_157689456_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_157689456_a.pdb or /var/tmp/from_scwrl_157689456_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_157689456.pdb or /var/tmp/from_scwrl_157689456_b.pdb or /var/tmp/from_scwrl_157689456_a.pdb Error: no new SCWRL conformation added # naming current conformation panther2_TS1-scwrl # ReadConformPDB reading from PDB file servers/panther3_TS1.pdb.gz looking for model 1 WARNING: atoms too close: (T0375)V97.N and (T0375)I98.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)I98.CA only 0.000 apart, marking (T0375)I98.CA as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)I98.CB only 0.000 apart, marking (T0375)I98.CB as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)I98.CG1 only 0.000 apart, marking (T0375)I98.CG1 as missing WARNING: atoms too close: (T0375)V97.O and (T0375)I98.O only 0.000 apart, marking (T0375)I98.O as missing WARNING: atoms too close: (T0375)V97.C and (T0375)I98.C only 0.000 apart, marking (T0375)I98.C as missing WARNING: atoms too close: (T0375)I98.N and (T0375)I99.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)I99.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)I99.CA only 0.000 apart, marking (T0375)I99.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)I99.CA only 0.000 apart, marking (T0375)I99.CA as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)I99.CB only 0.000 apart, marking (T0375)I99.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)I99.CB only 0.000 apart, marking (T0375)I99.CB as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)I99.CG1 only 0.000 apart, marking (T0375)I99.CG1 as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)I99.CG1 only 0.000 apart, marking (T0375)I99.CG1 as missing WARNING: atoms too close: (T0375)I98.O and (T0375)I99.O only 0.000 apart, marking (T0375)I99.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)I99.O only 0.000 apart, marking (T0375)I99.O as missing WARNING: atoms too close: (T0375)I98.C and (T0375)I99.C only 0.000 apart, marking (T0375)I99.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)I99.C only 0.000 apart, marking (T0375)I99.C as missing WARNING: atoms too close: (T0375)I99.N and (T0375)N100.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)N100.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)N100.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)N100.CA only 0.000 apart, marking (T0375)N100.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)N100.CA only 0.000 apart, marking (T0375)N100.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)N100.CA only 0.000 apart, marking (T0375)N100.CA as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)N100.CB only 0.000 apart, marking (T0375)N100.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)N100.CB only 0.000 apart, marking (T0375)N100.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)N100.CB only 0.000 apart, marking (T0375)N100.CB as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)N100.CG only 0.000 apart, marking (T0375)N100.CG as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)N100.CG only 0.000 apart, marking (T0375)N100.CG as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)N100.CG only 0.000 apart, marking (T0375)N100.CG as missing WARNING: atoms too close: (T0375)I99.O and (T0375)N100.O only 0.000 apart, marking (T0375)N100.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)N100.O only 0.000 apart, marking (T0375)N100.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)N100.O only 0.000 apart, marking (T0375)N100.O as missing WARNING: atoms too close: (T0375)I99.C and (T0375)N100.C only 0.000 apart, marking (T0375)N100.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)N100.C only 0.000 apart, marking (T0375)N100.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)N100.C only 0.000 apart, marking (T0375)N100.C as missing WARNING: atoms too close: (T0375)N100.N and (T0375)V166.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)V166.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)V166.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)V166.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)V166.CA only 0.000 apart, marking (T0375)V166.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)V166.CA only 0.000 apart, marking (T0375)V166.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)V166.CA only 0.000 apart, marking (T0375)V166.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)V166.CA only 0.000 apart, marking (T0375)V166.CA as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)V166.CB only 0.000 apart, marking (T0375)V166.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)V166.CB only 0.000 apart, marking (T0375)V166.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)V166.CB only 0.000 apart, marking (T0375)V166.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)V166.CB only 0.000 apart, marking (T0375)V166.CB as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)V166.CG1 only 0.000 apart, marking (T0375)V166.CG1 as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)V166.CG1 only 0.000 apart, marking (T0375)V166.CG1 as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)V166.CG1 only 0.000 apart, marking (T0375)V166.CG1 as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)V166.CG1 only 0.000 apart, marking (T0375)V166.CG1 as missing WARNING: atoms too close: (T0375)N100.O and (T0375)V166.O only 0.000 apart, marking (T0375)V166.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)V166.O only 0.000 apart, marking (T0375)V166.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)V166.O only 0.000 apart, marking (T0375)V166.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)V166.O only 0.000 apart, marking (T0375)V166.O as missing WARNING: atoms too close: (T0375)N100.C and (T0375)V166.C only 0.000 apart, marking (T0375)V166.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)V166.C only 0.000 apart, marking (T0375)V166.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)V166.C only 0.000 apart, marking (T0375)V166.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)V166.C only 0.000 apart, marking (T0375)V166.C as missing WARNING: atoms too close: (T0375)V166.N and (T0375)S167.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)S167.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)S167.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)S167.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)S167.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)S167.CA only 0.000 apart, marking (T0375)S167.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)S167.CA only 0.000 apart, marking (T0375)S167.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)S167.CA only 0.000 apart, marking (T0375)S167.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)S167.CA only 0.000 apart, marking (T0375)S167.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)S167.CA only 0.000 apart, marking (T0375)S167.CA as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)S167.CB only 0.000 apart, marking (T0375)S167.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)S167.CB only 0.000 apart, marking (T0375)S167.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)S167.CB only 0.000 apart, marking (T0375)S167.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)S167.CB only 0.000 apart, marking (T0375)S167.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)S167.CB only 0.000 apart, marking (T0375)S167.CB as missing WARNING: atoms too close: (T0375)V166.O and (T0375)S167.O only 0.000 apart, marking (T0375)S167.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)S167.O only 0.000 apart, marking (T0375)S167.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)S167.O only 0.000 apart, marking (T0375)S167.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)S167.O only 0.000 apart, marking (T0375)S167.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)S167.O only 0.000 apart, marking (T0375)S167.O as missing WARNING: atoms too close: (T0375)V166.C and (T0375)S167.C only 0.000 apart, marking (T0375)S167.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)S167.C only 0.000 apart, marking (T0375)S167.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)S167.C only 0.000 apart, marking (T0375)S167.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)S167.C only 0.000 apart, marking (T0375)S167.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)S167.C only 0.000 apart, marking (T0375)S167.C as missing WARNING: atoms too close: (T0375)S167.N and (T0375)V168.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)V168.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)V168.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)V168.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)V168.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)V168.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)V168.CA only 0.000 apart, marking (T0375)V168.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)V168.CA only 0.000 apart, marking (T0375)V168.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)V168.CA only 0.000 apart, marking (T0375)V168.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)V168.CA only 0.000 apart, marking (T0375)V168.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)V168.CA only 0.000 apart, marking (T0375)V168.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)V168.CA only 0.000 apart, marking (T0375)V168.CA as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)V168.CB only 0.000 apart, marking (T0375)V168.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)V168.CB only 0.000 apart, marking (T0375)V168.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)V168.CB only 0.000 apart, marking (T0375)V168.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)V168.CB only 0.000 apart, marking (T0375)V168.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)V168.CB only 0.000 apart, marking (T0375)V168.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)V168.CB only 0.000 apart, marking (T0375)V168.CB as missing WARNING: atoms too close: (T0375)V166.CG1 and (T0375)V168.CG1 only 0.000 apart, marking (T0375)V168.CG1 as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)V168.CG1 only 0.000 apart, marking (T0375)V168.CG1 as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)V168.CG1 only 0.000 apart, marking (T0375)V168.CG1 as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)V168.CG1 only 0.000 apart, marking (T0375)V168.CG1 as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)V168.CG1 only 0.000 apart, marking (T0375)V168.CG1 as missing WARNING: atoms too close: (T0375)S167.O and (T0375)V168.O only 0.000 apart, marking (T0375)V168.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)V168.O only 0.000 apart, marking (T0375)V168.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)V168.O only 0.000 apart, marking (T0375)V168.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)V168.O only 0.000 apart, marking (T0375)V168.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)V168.O only 0.000 apart, marking (T0375)V168.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)V168.O only 0.000 apart, marking (T0375)V168.O as missing WARNING: atoms too close: (T0375)S167.C and (T0375)V168.C only 0.000 apart, marking (T0375)V168.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)V168.C only 0.000 apart, marking (T0375)V168.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)V168.C only 0.000 apart, marking (T0375)V168.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)V168.C only 0.000 apart, marking (T0375)V168.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)V168.C only 0.000 apart, marking (T0375)V168.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)V168.C only 0.000 apart, marking (T0375)V168.C as missing WARNING: atoms too close: (T0375)V168.N and (T0375)E169.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: 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(T0375)I98.CB and (T0375)E169.CB only 0.000 apart, marking (T0375)E169.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)E169.CB only 0.000 apart, marking (T0375)E169.CB as missing WARNING: atoms too close: (T0375)V168.CG1 and (T0375)E169.CG only 0.000 apart, marking (T0375)E169.CG as missing WARNING: atoms too close: (T0375)V166.CG1 and (T0375)E169.CG only 0.000 apart, marking (T0375)E169.CG as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)E169.CG only 0.000 apart, marking (T0375)E169.CG as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)E169.CG only 0.000 apart, marking (T0375)E169.CG as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)E169.CG only 0.000 apart, marking (T0375)E169.CG as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)E169.CG only 0.000 apart, marking (T0375)E169.CG as missing WARNING: atoms too close: (T0375)V168.O and (T0375)E169.O only 0.000 apart, marking (T0375)E169.O as missing WARNING: atoms too 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0.000 apart, marking (T0375)V170.CB as missing WARNING: atoms too close: (T0375)E169.CG and (T0375)V170.CG1 only 0.000 apart, marking (T0375)V170.CG1 as missing WARNING: atoms too close: (T0375)V168.CG1 and (T0375)V170.CG1 only 0.000 apart, marking (T0375)V170.CG1 as missing WARNING: atoms too close: (T0375)V166.CG1 and (T0375)V170.CG1 only 0.000 apart, marking (T0375)V170.CG1 as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)V170.CG1 only 0.000 apart, marking (T0375)V170.CG1 as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)V170.CG1 only 0.000 apart, marking (T0375)V170.CG1 as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)V170.CG1 only 0.000 apart, marking (T0375)V170.CG1 as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)V170.CG1 only 0.000 apart, marking (T0375)V170.CG1 as missing WARNING: atoms too close: (T0375)E169.O and (T0375)V170.O only 0.000 apart, marking (T0375)V170.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)V170.O only 0.000 apart, marking (T0375)V170.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)V170.O only 0.000 apart, marking (T0375)V170.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)V170.O only 0.000 apart, marking (T0375)V170.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)V170.O only 0.000 apart, marking (T0375)V170.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)V170.O only 0.000 apart, marking (T0375)V170.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)V170.O only 0.000 apart, marking (T0375)V170.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)V170.O only 0.000 apart, marking (T0375)V170.O as missing WARNING: atoms too close: (T0375)E169.C and (T0375)V170.C only 0.000 apart, marking (T0375)V170.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)V170.C only 0.000 apart, marking (T0375)V170.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)V170.C only 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atoms too close: (T0375)V166.N and (T0375)K172.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)K172.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)K172.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)K172.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)K172.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)K172.CA only 0.000 apart, marking (T0375)K172.CA as missing WARNING: atoms too close: (T0375)E171.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)V170.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)E169.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)V168.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)K172.CB only 0.000 apart, marking (T0375)K172.CB as missing WARNING: atoms too close: (T0375)E171.CG and (T0375)K172.CG only 0.000 apart, marking (T0375)K172.CG as missing WARNING: atoms too close: (T0375)V170.CG1 and (T0375)K172.CG only 0.000 apart, marking (T0375)K172.CG as missing WARNING: atoms too close: (T0375)E169.CG and (T0375)K172.CG only 0.000 apart, marking (T0375)K172.CG as missing WARNING: atoms too close: (T0375)V168.CG1 and (T0375)K172.CG only 0.000 apart, marking (T0375)K172.CG as missing WARNING: atoms too close: (T0375)V166.CG1 and (T0375)K172.CG only 0.000 apart, marking (T0375)K172.CG as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)K172.CG only 0.000 apart, marking (T0375)K172.CG as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)K172.CG only 0.000 apart, marking (T0375)K172.CG as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)K172.CG only 0.000 apart, marking (T0375)K172.CG as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)K172.CG only 0.000 apart, marking (T0375)K172.CG as missing WARNING: atoms too close: (T0375)E171.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)K172.O only 0.000 apart, marking (T0375)K172.O as missing WARNING: atoms too close: (T0375)E171.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)K172.C only 0.000 apart, marking (T0375)K172.C as missing WARNING: atoms too close: (T0375)K172.N and (T0375)P173.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)P173.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)P173.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)P173.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)P173.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)P173.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)P173.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)P173.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)P173.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)P173.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)P173.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)P173.CA only 0.000 apart, marking (T0375)P173.CA as missing WARNING: atoms too close: (T0375)K172.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)E171.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)V170.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)E169.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)V168.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)P173.CB only 0.000 apart, marking (T0375)P173.CB as missing WARNING: atoms too close: (T0375)K172.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)P173.O only 0.000 apart, marking (T0375)P173.O as missing WARNING: atoms too close: (T0375)K172.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)P173.C only 0.000 apart, marking (T0375)P173.C as missing WARNING: atoms too close: (T0375)P173.N and (T0375)R174.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)R174.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)R174.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)R174.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)R174.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)R174.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)R174.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)R174.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)R174.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)R174.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)R174.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)R174.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)R174.CA only 0.000 apart, marking (T0375)R174.CA as missing WARNING: atoms too close: (T0375)P173.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)K172.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)E171.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)V170.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)E169.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)V168.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)R174.CB only 0.000 apart, marking (T0375)R174.CB as missing WARNING: atoms too close: (T0375)K172.CG and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)E171.CG and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)V170.CG1 and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)E169.CG and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)V168.CG1 and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)V166.CG1 and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)R174.CG only 0.000 apart, marking (T0375)R174.CG as missing WARNING: atoms too close: (T0375)P173.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)R174.O only 0.000 apart, marking (T0375)R174.O as missing WARNING: atoms too close: (T0375)P173.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)R174.C only 0.000 apart, marking (T0375)R174.C as missing WARNING: atoms too close: (T0375)R174.N and (T0375)L197.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.N and (T0375)L197.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)L197.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)L197.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)L197.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)L197.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)L197.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)L197.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)L197.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)L197.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)L197.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)L197.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)L197.N only 0.000 apart, marking (T0375)L197.N as missing WARNING: atoms too close: (T0375)R174.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)L197.CA only 0.000 apart, marking (T0375)L197.CA as missing WARNING: atoms too close: (T0375)R174.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)P173.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)K172.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)E171.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)V170.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)E169.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)V168.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)L197.CB only 0.000 apart, marking (T0375)L197.CB as missing WARNING: atoms too close: (T0375)R174.CG and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)K172.CG and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)E171.CG and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)V170.CG1 and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)E169.CG and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)V168.CG1 and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)V166.CG1 and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)L197.CG only 0.000 apart, marking (T0375)L197.CG as missing WARNING: atoms too close: (T0375)R174.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)P173.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)L197.O only 0.000 apart, marking (T0375)L197.O as missing WARNING: atoms too close: (T0375)R174.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)L197.C only 0.000 apart, marking (T0375)L197.C as missing WARNING: atoms too close: (T0375)L197.N and (T0375)G198.N only 0.000 apart, marking (T0375)L197.N as missing WARNING: atoms too close: (T0375)R174.N and (T0375)G198.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.N and (T0375)G198.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)G198.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)G198.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)G198.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)G198.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)G198.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)G198.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)G198.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)G198.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)G198.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)G198.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)G198.N only 0.000 apart, marking (T0375)G198.N as missing WARNING: atoms too close: (T0375)L197.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)R174.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)G198.CA only 0.000 apart, marking (T0375)G198.CA as missing WARNING: atoms too close: (T0375)L197.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)R174.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)P173.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)G198.O only 0.000 apart, marking (T0375)G198.O as missing WARNING: atoms too close: (T0375)L197.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)G198.C only 0.000 apart, marking (T0375)G198.C as missing WARNING: atoms too close: (T0375)G198.N and (T0375)V220.N only 0.000 apart, marking (T0375)G198.N as missing WARNING: atoms too close: (T0375)L197.N and (T0375)V220.N only 0.000 apart, marking (T0375)L197.N as missing WARNING: atoms too close: (T0375)R174.N and (T0375)V220.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.N and (T0375)V220.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)V220.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)V220.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)V220.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)V220.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)V220.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)V220.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)V220.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)V220.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)V220.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)V220.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)V220.N only 0.000 apart, marking (T0375)V220.N as missing WARNING: atoms too close: (T0375)G198.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)L197.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)R174.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)V220.CA only 0.000 apart, marking (T0375)V220.CA as missing WARNING: atoms too close: (T0375)L197.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)R174.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)P173.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)K172.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)E171.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)V170.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)E169.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)V168.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)V220.CB only 0.000 apart, marking (T0375)V220.CB as missing WARNING: atoms too close: (T0375)L197.CG and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)R174.CG and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)K172.CG and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)E171.CG and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)V170.CG1 and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)E169.CG and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)V168.CG1 and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)V166.CG1 and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)V220.CG1 only 0.000 apart, marking (T0375)V220.CG1 as missing WARNING: atoms too close: (T0375)G198.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)L197.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)R174.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)P173.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)V220.O only 0.000 apart, marking (T0375)V220.O as missing WARNING: atoms too close: (T0375)G198.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)L197.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)V220.C only 0.000 apart, marking (T0375)V220.C as missing WARNING: atoms too close: (T0375)V220.N and (T0375)C221.N only 0.000 apart, marking (T0375)V220.N as missing WARNING: atoms too close: (T0375)G198.N and (T0375)C221.N only 0.000 apart, marking (T0375)G198.N as missing WARNING: atoms too close: (T0375)L197.N and (T0375)C221.N only 0.000 apart, marking (T0375)L197.N as missing WARNING: atoms too close: (T0375)R174.N and (T0375)C221.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.N and (T0375)C221.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)C221.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)C221.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)C221.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)C221.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)C221.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)C221.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)C221.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)C221.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)C221.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)C221.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)C221.N only 0.000 apart, marking (T0375)C221.N as missing WARNING: atoms too close: (T0375)V220.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)G198.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)L197.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)R174.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)C221.CA only 0.000 apart, marking (T0375)C221.CA as missing WARNING: atoms too close: (T0375)V220.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)L197.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)R174.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)P173.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)K172.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)E171.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)V170.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)E169.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)V168.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)C221.CB only 0.000 apart, marking (T0375)C221.CB as missing WARNING: atoms too close: (T0375)V220.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)G198.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)L197.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)R174.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)P173.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)C221.O only 0.000 apart, marking (T0375)C221.O as missing WARNING: atoms too close: (T0375)V220.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)G198.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)L197.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)C221.C only 0.000 apart, marking (T0375)C221.C as missing WARNING: atoms too close: (T0375)C221.N and (T0375)A222.N only 0.000 apart, marking (T0375)C221.N as missing WARNING: atoms too close: (T0375)V220.N and (T0375)A222.N only 0.000 apart, marking (T0375)V220.N as missing WARNING: atoms too close: (T0375)G198.N and (T0375)A222.N only 0.000 apart, marking (T0375)G198.N as missing WARNING: atoms too close: (T0375)L197.N and (T0375)A222.N only 0.000 apart, marking (T0375)L197.N as missing WARNING: atoms too close: (T0375)R174.N and (T0375)A222.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.N and (T0375)A222.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)A222.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)A222.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)A222.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)A222.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)A222.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)A222.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)A222.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)A222.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)A222.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)A222.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)A222.N only 0.000 apart, marking (T0375)A222.N as missing WARNING: atoms too close: (T0375)C221.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)V220.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)G198.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)L197.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)R174.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)A222.CA only 0.000 apart, marking (T0375)A222.CA as 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(T0375)W223.CA only 0.000 apart, marking (T0375)W223.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)W223.CA only 0.000 apart, marking (T0375)W223.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)W223.CA only 0.000 apart, marking (T0375)W223.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)W223.CA only 0.000 apart, marking (T0375)W223.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)W223.CA only 0.000 apart, marking (T0375)W223.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)W223.CA only 0.000 apart, marking (T0375)W223.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)W223.CA only 0.000 apart, marking (T0375)W223.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)W223.CA only 0.000 apart, marking (T0375)W223.CA as missing WARNING: atoms too close: (T0375)A222.CB and (T0375)W223.CB only 0.000 apart, marking (T0375)W223.CB as missing WARNING: atoms too close: (T0375)C221.CB 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and (T0375)W223.O only 0.000 apart, marking (T0375)W223.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)W223.O only 0.000 apart, marking (T0375)W223.O as missing WARNING: atoms too close: (T0375)A222.C and (T0375)W223.C only 0.000 apart, marking (T0375)W223.C as missing WARNING: atoms too close: (T0375)C221.C and (T0375)W223.C only 0.000 apart, marking (T0375)W223.C as missing WARNING: atoms too close: (T0375)V220.C and (T0375)W223.C only 0.000 apart, marking (T0375)W223.C as missing WARNING: atoms too close: (T0375)G198.C and (T0375)W223.C only 0.000 apart, marking (T0375)W223.C as missing WARNING: atoms too close: (T0375)L197.C and (T0375)W223.C only 0.000 apart, marking (T0375)W223.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)W223.C only 0.000 apart, marking (T0375)W223.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)W223.C only 0.000 apart, marking (T0375)W223.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)W223.C 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missing WARNING: atoms too close: (T0375)L197.C and (T0375)A224.C only 0.000 apart, marking (T0375)A224.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)A224.C only 0.000 apart, marking (T0375)A224.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)A224.C only 0.000 apart, marking (T0375)A224.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)A224.C only 0.000 apart, marking (T0375)A224.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)A224.C only 0.000 apart, marking (T0375)A224.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)A224.C only 0.000 apart, marking (T0375)A224.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)A224.C only 0.000 apart, marking (T0375)A224.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)A224.C only 0.000 apart, marking (T0375)A224.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)A224.C only 0.000 apart, marking (T0375)A224.C as missing WARNING: 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close: (T0375)V97.CB and (T0375)E225.CB only 0.000 apart, marking (T0375)E225.CB as missing WARNING: atoms too close: (T0375)W223.CG and (T0375)E225.CG only 0.000 apart, marking (T0375)E225.CG as missing WARNING: atoms too close: (T0375)V220.CG1 and (T0375)E225.CG only 0.000 apart, marking (T0375)E225.CG as missing WARNING: atoms too close: (T0375)L197.CG and (T0375)E225.CG only 0.000 apart, marking (T0375)E225.CG as missing WARNING: atoms too close: (T0375)R174.CG and (T0375)E225.CG only 0.000 apart, marking (T0375)E225.CG as missing WARNING: atoms too close: (T0375)K172.CG and (T0375)E225.CG only 0.000 apart, marking (T0375)E225.CG as missing WARNING: atoms too close: (T0375)E171.CG and (T0375)E225.CG only 0.000 apart, marking (T0375)E225.CG as missing WARNING: atoms too close: (T0375)V170.CG1 and (T0375)E225.CG only 0.000 apart, marking (T0375)E225.CG as missing WARNING: atoms too close: (T0375)E169.CG and (T0375)E225.CG only 0.000 apart, marking (T0375)E225.CG as missing WARNING: 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atoms too close: (T0375)C221.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)V220.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)G198.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)L197.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)R174.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)P173.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)E225.O only 0.000 apart, marking (T0375)E225.O as missing WARNING: atoms too close: (T0375)A224.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)W223.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)A222.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)C221.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)V220.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)G198.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)L197.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)E225.C only 0.000 apart, marking (T0375)E225.C as missing WARNING: atoms too close: (T0375)E225.N and (T0375)E226.N only 0.000 apart, marking (T0375)E225.N as missing WARNING: atoms too close: (T0375)A224.N and (T0375)E226.N only 0.000 apart, marking (T0375)A224.N as missing WARNING: atoms too close: (T0375)W223.N and (T0375)E226.N only 0.000 apart, marking (T0375)W223.N as missing WARNING: atoms too close: (T0375)A222.N and (T0375)E226.N only 0.000 apart, marking (T0375)A222.N as missing WARNING: atoms too close: (T0375)C221.N and (T0375)E226.N only 0.000 apart, marking (T0375)C221.N as missing WARNING: atoms too close: (T0375)V220.N and (T0375)E226.N only 0.000 apart, marking (T0375)V220.N as missing WARNING: atoms too close: (T0375)G198.N and (T0375)E226.N only 0.000 apart, marking (T0375)G198.N as missing WARNING: atoms too close: (T0375)L197.N and (T0375)E226.N only 0.000 apart, marking (T0375)L197.N as missing WARNING: atoms too close: (T0375)R174.N and (T0375)E226.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.N and (T0375)E226.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)E226.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)E226.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)E226.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)E226.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)E226.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)E226.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)E226.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)E226.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)E226.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)E226.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)E226.N only 0.000 apart, marking (T0375)E226.N as missing WARNING: atoms too close: (T0375)E225.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)A224.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)W223.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)A222.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)C221.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)V220.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)G198.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)L197.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)R174.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)E226.CA only 0.000 apart, marking (T0375)E226.CA as missing WARNING: atoms too close: (T0375)E225.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)A224.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)W223.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)A222.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)C221.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)V220.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)L197.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)R174.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)P173.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)K172.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)E171.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)V170.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)E169.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)V168.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)E226.CB only 0.000 apart, marking (T0375)E226.CB as missing WARNING: atoms too close: (T0375)E225.CG and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)W223.CG and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)V220.CG1 and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)L197.CG and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)R174.CG and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)K172.CG and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)E171.CG and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)V170.CG1 and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)E169.CG and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)V168.CG1 and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)V166.CG1 and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)E226.CG only 0.000 apart, marking (T0375)E226.CG as missing WARNING: atoms too close: (T0375)E225.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)A224.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)W223.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)A222.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)C221.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)V220.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)G198.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)L197.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)R174.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)P173.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)E226.O only 0.000 apart, marking (T0375)E226.O as missing WARNING: atoms too close: (T0375)E225.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)A224.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)W223.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)A222.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)C221.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)V220.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)G198.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)L197.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)E226.C only 0.000 apart, marking (T0375)E226.C as missing WARNING: atoms too close: (T0375)E226.N and (T0375)G227.N only 0.000 apart, marking (T0375)E226.N as missing WARNING: atoms too close: (T0375)E225.N and (T0375)G227.N only 0.000 apart, marking (T0375)E225.N as missing WARNING: atoms too close: (T0375)A224.N and (T0375)G227.N only 0.000 apart, marking (T0375)A224.N as missing WARNING: atoms too close: (T0375)W223.N and (T0375)G227.N only 0.000 apart, marking (T0375)W223.N as missing WARNING: atoms too close: (T0375)A222.N and (T0375)G227.N only 0.000 apart, marking (T0375)A222.N as missing WARNING: atoms too close: (T0375)C221.N and (T0375)G227.N only 0.000 apart, marking (T0375)C221.N as missing WARNING: atoms too close: (T0375)V220.N and (T0375)G227.N only 0.000 apart, marking (T0375)V220.N as missing WARNING: atoms too close: (T0375)G198.N and (T0375)G227.N only 0.000 apart, marking (T0375)G198.N as missing WARNING: atoms too close: (T0375)L197.N and (T0375)G227.N only 0.000 apart, marking (T0375)L197.N as missing WARNING: atoms too close: (T0375)R174.N and (T0375)G227.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.N and (T0375)G227.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)G227.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)G227.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)G227.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)G227.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)G227.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)G227.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)G227.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)G227.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)G227.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)G227.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)G227.N only 0.000 apart, marking (T0375)G227.N as missing WARNING: atoms too close: (T0375)E226.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)E225.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)A224.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)W223.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)A222.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)C221.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)V220.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)G198.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)L197.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)R174.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)G227.CA only 0.000 apart, marking (T0375)G227.CA as missing WARNING: atoms too close: (T0375)E226.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)E225.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)A224.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)W223.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)A222.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)C221.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)V220.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)G198.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)L197.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)R174.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)P173.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)G227.O only 0.000 apart, marking (T0375)G227.O as missing WARNING: atoms too close: (T0375)E226.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)E225.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)A224.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)W223.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)A222.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)C221.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)V220.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)G198.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)L197.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)G227.C only 0.000 apart, marking (T0375)G227.C as missing WARNING: atoms too close: (T0375)G227.N and (T0375)A228.N only 0.000 apart, marking (T0375)G227.N as missing WARNING: atoms too close: (T0375)E226.N and (T0375)A228.N only 0.000 apart, marking (T0375)E226.N as missing WARNING: atoms too close: (T0375)E225.N and (T0375)A228.N only 0.000 apart, marking (T0375)E225.N as missing WARNING: atoms too close: (T0375)A224.N and (T0375)A228.N only 0.000 apart, marking (T0375)A224.N as missing WARNING: atoms too close: (T0375)W223.N and (T0375)A228.N only 0.000 apart, marking (T0375)W223.N as missing WARNING: atoms too close: (T0375)A222.N and (T0375)A228.N only 0.000 apart, marking (T0375)A222.N as missing WARNING: atoms too close: (T0375)C221.N and (T0375)A228.N only 0.000 apart, marking (T0375)C221.N as missing WARNING: atoms too close: (T0375)V220.N and (T0375)A228.N only 0.000 apart, marking (T0375)V220.N as missing WARNING: atoms too close: (T0375)G198.N and (T0375)A228.N only 0.000 apart, marking (T0375)G198.N as missing WARNING: atoms too close: (T0375)L197.N and (T0375)A228.N only 0.000 apart, marking (T0375)L197.N as missing WARNING: atoms too close: (T0375)R174.N and (T0375)A228.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.N and (T0375)A228.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)A228.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)A228.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)A228.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)A228.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)A228.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)A228.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)A228.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)A228.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)A228.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)A228.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)A228.N only 0.000 apart, marking (T0375)A228.N as missing WARNING: atoms too close: (T0375)G227.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)E226.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)E225.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)A224.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)W223.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)A222.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)C221.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)V220.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)G198.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)L197.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)R174.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)A228.CA only 0.000 apart, marking (T0375)A228.CA as missing WARNING: atoms too close: (T0375)E226.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)E225.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)A224.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)W223.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)A222.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)C221.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)V220.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)L197.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)R174.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)P173.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)K172.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)E171.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)V170.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)E169.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)V168.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)A228.CB only 0.000 apart, marking (T0375)A228.CB as missing WARNING: atoms too close: (T0375)G227.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)E226.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)E225.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)A224.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)W223.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)A222.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)C221.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)V220.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)G198.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)L197.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)R174.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)P173.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)A228.O only 0.000 apart, marking (T0375)A228.O as missing WARNING: atoms too close: (T0375)G227.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)E226.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)E225.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)A224.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)W223.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)A222.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)C221.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)V220.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)G198.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)L197.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)A228.C only 0.000 apart, marking (T0375)A228.C as missing WARNING: atoms too close: (T0375)A228.N and (T0375)D229.N only 0.000 apart, marking (T0375)A228.N as missing WARNING: atoms too close: (T0375)G227.N and (T0375)D229.N only 0.000 apart, marking (T0375)G227.N as missing WARNING: atoms too close: (T0375)E226.N and (T0375)D229.N only 0.000 apart, marking (T0375)E226.N as missing WARNING: atoms too close: (T0375)E225.N and (T0375)D229.N only 0.000 apart, marking (T0375)E225.N as missing WARNING: atoms too close: (T0375)A224.N and (T0375)D229.N only 0.000 apart, marking (T0375)A224.N as missing WARNING: atoms too close: (T0375)W223.N and (T0375)D229.N only 0.000 apart, marking (T0375)W223.N as missing WARNING: atoms too close: (T0375)A222.N and (T0375)D229.N only 0.000 apart, marking (T0375)A222.N as missing WARNING: atoms too close: (T0375)C221.N and (T0375)D229.N only 0.000 apart, marking (T0375)C221.N as missing WARNING: atoms too close: (T0375)V220.N and (T0375)D229.N only 0.000 apart, marking (T0375)V220.N as missing WARNING: atoms too close: (T0375)G198.N and (T0375)D229.N only 0.000 apart, marking (T0375)G198.N as missing WARNING: atoms too close: (T0375)L197.N and (T0375)D229.N only 0.000 apart, marking (T0375)L197.N as missing WARNING: atoms too close: (T0375)R174.N and (T0375)D229.N only 0.000 apart, marking (T0375)R174.N as missing WARNING: atoms too close: (T0375)P173.N and (T0375)D229.N only 0.000 apart, marking (T0375)P173.N as missing WARNING: atoms too close: (T0375)K172.N and (T0375)D229.N only 0.000 apart, marking (T0375)K172.N as missing WARNING: atoms too close: (T0375)E171.N and (T0375)D229.N only 0.000 apart, marking (T0375)E171.N as missing WARNING: atoms too close: (T0375)V170.N and (T0375)D229.N only 0.000 apart, marking (T0375)V170.N as missing WARNING: atoms too close: (T0375)E169.N and (T0375)D229.N only 0.000 apart, marking (T0375)E169.N as missing WARNING: atoms too close: (T0375)V168.N and (T0375)D229.N only 0.000 apart, marking (T0375)V168.N as missing WARNING: atoms too close: (T0375)S167.N and (T0375)D229.N only 0.000 apart, marking (T0375)S167.N as missing WARNING: atoms too close: (T0375)V166.N and (T0375)D229.N only 0.000 apart, marking (T0375)V166.N as missing WARNING: atoms too close: (T0375)N100.N and (T0375)D229.N only 0.000 apart, marking (T0375)N100.N as missing WARNING: atoms too close: (T0375)I99.N and (T0375)D229.N only 0.000 apart, marking (T0375)I99.N as missing WARNING: atoms too close: (T0375)I98.N and (T0375)D229.N only 0.000 apart, marking (T0375)I98.N as missing WARNING: atoms too close: (T0375)V97.N and (T0375)D229.N only 0.000 apart, marking (T0375)D229.N as missing WARNING: atoms too close: (T0375)A228.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)G227.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)E226.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)E225.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)A224.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)W223.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)A222.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)C221.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)V220.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)G198.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)L197.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)R174.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)P173.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)K172.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)E171.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)V170.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)E169.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)V168.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)S167.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)V166.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)N100.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)I99.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)I98.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)V97.CA and (T0375)D229.CA only 0.000 apart, marking (T0375)D229.CA as missing WARNING: atoms too close: (T0375)A228.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)E226.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)E225.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)A224.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)W223.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)A222.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)C221.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)V220.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)L197.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)R174.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)P173.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)K172.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)E171.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)V170.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)E169.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)V168.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)S167.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)V166.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)N100.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)I99.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)I98.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)V97.CB and (T0375)D229.CB only 0.000 apart, marking (T0375)D229.CB as missing WARNING: atoms too close: (T0375)E226.CG and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)E225.CG and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)W223.CG and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)V220.CG1 and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)L197.CG and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)R174.CG and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)K172.CG and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)E171.CG and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)V170.CG1 and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)E169.CG and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)V168.CG1 and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)V166.CG1 and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)N100.CG and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)I99.CG1 and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)I98.CG1 and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)V97.CG1 and (T0375)D229.CG only 0.000 apart, marking (T0375)D229.CG as missing WARNING: atoms too close: (T0375)A228.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)G227.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)E226.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)E225.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)A224.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)W223.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)A222.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)C221.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)V220.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)G198.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)L197.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)R174.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)P173.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)K172.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)E171.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)V170.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)E169.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)V168.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)S167.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)V166.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)N100.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)I99.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)I98.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)V97.O and (T0375)D229.O only 0.000 apart, marking (T0375)D229.O as missing WARNING: atoms too close: (T0375)A228.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)G227.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)E226.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)E225.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)A224.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)W223.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)A222.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)C221.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)V220.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)G198.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)L197.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)R174.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)P173.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)K172.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)E171.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)V170.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)E169.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)V168.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)S167.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)V166.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)N100.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)I99.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)I98.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing WARNING: atoms too close: (T0375)V97.C and (T0375)D229.C only 0.000 apart, marking (T0375)D229.C as missing # WARNING: incomplete conformation T0375 can't currently be optimized by undertaker # naming current conformation panther3_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_90101038.pdb -s /var/tmp/to_scwrl_90101038.seq -o /var/tmp/from_scwrl_90101038.pdb > /var/tmp/scwrl_90101038.log Error: Couldn't open file /var/tmp/from_scwrl_90101038.pdb or /var/tmp/from_scwrl_90101038.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_90101038_b.pdb or decoys//var/tmp/from_scwrl_90101038_b.pdb.gz for input Trying /var/tmp/from_scwrl_90101038_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_90101038_b.pdb or /var/tmp/from_scwrl_90101038_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_90101038_a.pdb or decoys//var/tmp/from_scwrl_90101038_a.pdb.gz for input Trying /var/tmp/from_scwrl_90101038_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_90101038_a.pdb or /var/tmp/from_scwrl_90101038_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_90101038.pdb or /var/tmp/from_scwrl_90101038_b.pdb or /var/tmp/from_scwrl_90101038_a.pdb Error: no new SCWRL conformation added # naming current conformation panther3_TS1-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 267 ; scwrl3 -i /var/tmp/to_scwrl_560092663.pdb -s /var/tmp/to_scwrl_560092663.seq -o /var/tmp/from_scwrl_560092663.pdb > /var/tmp/scwrl_560092663.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_560092663.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 154.920 sec, elapsed time= 1873.721 sec. # command:# Prefix for output files set to decoys/ # command:# Will now start reporting costs to decoys/evaluate.anglevector.rdb # command:# CostConform Warning: Couldn't open file decoys//projects/compbio/experiments/undertaker/spots/near-backbone-center.spot or decoys//projects/compbio/experiments/undertaker/spots/near-backbone-center.spot.gz for input Trying /projects/compbio/experiments/undertaker/spots/near-backbone-center.spot # Reading spots from /projects/compbio/experiments/undertaker/spots/near-backbone-center.spot shub_TS1-scwrl costs 69.402 real_cost = -49.462 shub_TS1 costs 69.402 real_cost = -38.371 panther3_TS1-scwrl costs 85.119 real_cost = 124.169 panther2_TS1-scwrl costs 74.729 real_cost = -1.417 nFOLD_TS5-scwrl costs 77.409 real_cost = 98.048 nFOLD_TS5 costs 77.431 real_cost = 223.095 nFOLD_TS4-scwrl costs 68.539 real_cost = 42.506 nFOLD_TS4 costs 68.507 real_cost = 189.900 nFOLD_TS3-scwrl costs 66.661 real_cost = 15.247 nFOLD_TS3 costs 66.661 real_cost = 172.888 nFOLD_TS2-scwrl costs 59.988 real_cost = 22.250 nFOLD_TS2 costs 60.174 real_cost = 138.884 nFOLD_TS1-scwrl costs 62.721 real_cost = -31.246 nFOLD_TS1 costs 62.860 real_cost = 107.052 mGen-3D_TS1-scwrl costs 66.867 real_cost = 45.004 mGen-3D_TS1 costs 66.918 real_cost = 182.288 karypis.srv_TS5-scwrl costs 62.200 real_cost = 28.959 karypis.srv_TS5 costs 62.231 real_cost = 24.574 karypis.srv_TS4-scwrl costs 62.450 real_cost = 13.419 karypis.srv_TS4 costs 62.450 real_cost = 13.418 karypis.srv_TS3-scwrl costs 60.494 real_cost = -23.813 karypis.srv_TS3 costs 60.494 real_cost = -23.780 karypis.srv_TS2-scwrl costs 56.686 real_cost = -36.597 karypis.srv_TS2 costs 56.686 real_cost = -35.819 karypis.srv_TS1-scwrl costs 47.666 real_cost = -53.795 karypis.srv_TS1 costs 47.666 real_cost = -52.730 karypis.srv.4_TS5-scwrl costs 153.989 real_cost = 363.513 karypis.srv.4_TS5 costs 153.989 real_cost = 363.513 karypis.srv.4_TS4-scwrl costs 143.597 real_cost = 338.179 karypis.srv.4_TS4 costs 143.597 real_cost = 338.179 karypis.srv.4_TS3-scwrl costs 154.379 real_cost = 360.213 karypis.srv.4_TS3 costs 154.379 real_cost = 360.213 karypis.srv.4_TS2-scwrl costs 143.342 real_cost = 304.000 karypis.srv.4_TS2 costs 143.342 real_cost = 302.850 karypis.srv.4_TS1-scwrl costs 136.404 real_cost = 346.185 karypis.srv.4_TS1 costs 136.404 real_cost = 346.186 karypis.srv.2_TS5-scwrl costs 65.111 real_cost = 219.934 karypis.srv.2_TS5 costs 65.111 real_cost = 219.935 karypis.srv.2_TS4-scwrl costs 59.977 real_cost = 202.444 karypis.srv.2_TS4 costs 59.977 real_cost = 202.444 karypis.srv.2_TS3-scwrl costs 66.709 real_cost = 197.897 karypis.srv.2_TS3 costs 66.709 real_cost = 197.962 karypis.srv.2_TS2-scwrl costs 63.720 real_cost = 204.578 karypis.srv.2_TS2 costs 63.720 real_cost = 204.578 karypis.srv.2_TS1-scwrl costs 60.874 real_cost = 183.515 karypis.srv.2_TS1 costs 60.874 real_cost = 183.516 forecast-s_AL5-scwrl costs 71.666 real_cost = 56.021 forecast-s_AL5 costs 71.769 real_cost = 239.838 forecast-s_AL3-scwrl costs 53.987 real_cost = -12.811 forecast-s_AL3 costs 53.945 real_cost = 171.990 forecast-s_AL2-scwrl costs 62.993 real_cost = 23.182 forecast-s_AL2 costs 63.290 real_cost = 201.398 forecast-s_AL1-scwrl costs 70.361 real_cost = 41.156 forecast-s_AL1 costs 70.361 real_cost = 244.012 beautshotbase_TS1-scwrl costs 59.457 real_cost = -69.110 beautshotbase_TS1 costs 59.457 real_cost = -60.386 beautshot_TS1-scwrl costs 67.867 real_cost = -35.327 beautshot_TS1 costs 67.867 real_cost = -30.464 Zhang-Server_TS5-scwrl costs 55.159 real_cost = -102.429 Zhang-Server_TS5 costs 55.159 real_cost = -105.142 Zhang-Server_TS4-scwrl costs 63.036 real_cost = -30.870 Zhang-Server_TS4 costs 63.036 real_cost = -30.715 Zhang-Server_TS3-scwrl costs 50.980 real_cost = -56.557 Zhang-Server_TS3 costs 50.980 real_cost = -56.557 Zhang-Server_TS2-scwrl costs 57.116 real_cost = -62.285 Zhang-Server_TS2 costs 57.116 real_cost = -63.103 Zhang-Server_TS1-scwrl costs 54.261 real_cost = -57.684 Zhang-Server_TS1 costs 54.261 real_cost = -57.684 UNI-EID_sfst_AL5-scwrl costs 64.768 real_cost = -23.948 UNI-EID_sfst_AL5 costs 64.743 real_cost = 146.328 UNI-EID_sfst_AL4-scwrl costs 55.980 real_cost = -83.734 UNI-EID_sfst_AL4 costs 55.918 real_cost = 105.997 UNI-EID_sfst_AL3-scwrl costs 65.720 real_cost = 12.580 UNI-EID_sfst_AL3 costs 65.572 real_cost = 180.313 UNI-EID_sfst_AL2-scwrl costs 56.010 real_cost = -70.723 UNI-EID_sfst_AL2 costs 55.872 real_cost = 110.488 UNI-EID_sfst_AL1-scwrl costs 55.147 real_cost = -82.185 UNI-EID_sfst_AL1 costs 55.015 real_cost = 100.408 UNI-EID_expm_TS1-scwrl costs 85.544 real_cost = -90.907 UNI-EID_expm_TS1 costs 85.544 real_cost = 62.532 UNI-EID_bnmx_TS5-scwrl costs 64.189 real_cost = -31.487 UNI-EID_bnmx_TS5 costs 64.234 real_cost = 143.581 UNI-EID_bnmx_TS4-scwrl costs 55.519 real_cost = -86.216 UNI-EID_bnmx_TS4 costs 55.478 real_cost = 106.331 UNI-EID_bnmx_TS3-scwrl costs 66.607 real_cost = 4.022 UNI-EID_bnmx_TS3 costs 66.480 real_cost = 173.817 UNI-EID_bnmx_TS2-scwrl costs 56.519 real_cost = -74.293 UNI-EID_bnmx_TS2 costs 56.458 real_cost = 109.059 UNI-EID_bnmx_TS1-scwrl costs 56.120 real_cost = -87.940 UNI-EID_bnmx_TS1 costs 56.080 real_cost = 98.864 SPARKS2_TS5-scwrl costs 62.520 real_cost = 5.864 SPARKS2_TS5 costs 62.520 real_cost = 11.389 SPARKS2_TS4-scwrl costs 59.996 real_cost = -80.943 SPARKS2_TS4 costs 59.996 real_cost = -74.174 SPARKS2_TS3-scwrl costs 60.038 real_cost = -19.504 SPARKS2_TS3 costs 60.038 real_cost = -17.438 SPARKS2_TS2-scwrl costs 51.770 real_cost = -26.550 SPARKS2_TS2 costs 51.770 real_cost = -20.920 SPARKS2_TS1-scwrl costs 54.999 real_cost = -89.457 SPARKS2_TS1 costs 54.999 real_cost = -92.303 SP4_TS5-scwrl costs 51.049 real_cost = -115.411 SP4_TS5 costs 51.049 real_cost = -104.199 SP4_TS4-scwrl costs 56.340 real_cost = -90.337 SP4_TS4 costs 56.340 real_cost = -86.750 SP4_TS3-scwrl costs 57.818 real_cost = -48.181 SP4_TS3 costs 57.818 real_cost = -45.094 SP4_TS2-scwrl costs 54.685 real_cost = -17.844 SP4_TS2 costs 54.685 real_cost = -18.117 SP4_TS1-scwrl costs 63.991 real_cost = -72.983 SP4_TS1 costs 63.991 real_cost = -70.715 SP3_TS5-scwrl costs 52.728 real_cost = -113.249 SP3_TS5 costs 52.728 real_cost = -106.753 SP3_TS4-scwrl costs 62.956 real_cost = -46.938 SP3_TS4 costs 62.956 real_cost = -43.970 SP3_TS3-scwrl costs 61.850 real_cost = -70.303 SP3_TS3 costs 61.850 real_cost = -64.590 SP3_TS2-scwrl costs 54.666 real_cost = -19.801 SP3_TS2 costs 54.666 real_cost = -16.220 SP3_TS1-scwrl costs 52.984 real_cost = -99.337 SP3_TS1 costs 52.984 real_cost = -88.022 SAM_T06_server_TS5-scwrl costs 73.019 real_cost = 138.589 SAM_T06_server_TS5 costs 72.838 real_cost = 68.593 SAM_T06_server_TS4-scwrl costs 68.160 real_cost = 90.920 SAM_T06_server_TS4 costs 68.158 real_cost = 66.164 SAM_T06_server_TS3-scwrl costs 63.679 real_cost = 1.346 SAM_T06_server_TS3 costs 63.781 real_cost = -26.964 SAM_T06_server_TS2-scwrl costs 58.367 real_cost = 33.934 SAM_T06_server_TS2 costs 58.367 real_cost = 11.060 SAM_T06_server_TS1-scwrl costs 69.281 real_cost = 9.980 SAM_T06_server_TS1 costs 69.281 real_cost = 13.010 SAM-T99_AL5-scwrl costs 63.702 real_cost = -39.149 SAM-T99_AL5 costs 63.577 real_cost = 139.252 SAM-T99_AL4-scwrl costs 62.051 real_cost = -34.033 SAM-T99_AL4 costs 61.918 real_cost = 142.055 SAM-T99_AL3-scwrl costs 61.538 real_cost = -47.754 SAM-T99_AL3 costs 61.410 real_cost = 131.989 SAM-T99_AL2-scwrl costs 62.456 real_cost = -38.840 SAM-T99_AL2 costs 62.335 real_cost = 139.776 SAM-T99_AL1-scwrl costs 63.455 real_cost = -42.045 SAM-T99_AL1 costs 63.336 real_cost = 138.077 SAM-T02_AL5-scwrl costs 63.110 real_cost = 30.485 SAM-T02_AL5 costs 63.081 real_cost = 213.185 SAM-T02_AL4-scwrl costs 65.777 real_cost = 88.416 SAM-T02_AL4 costs 65.813 real_cost = 268.290 SAM-T02_AL3-scwrl costs 68.691 real_cost = 69.916 SAM-T02_AL3 costs 68.711 real_cost = 239.752 SAM-T02_AL2-scwrl costs 63.873 real_cost = 68.791 SAM-T02_AL2 costs 63.990 real_cost = 233.935 SAM-T02_AL1-scwrl costs 59.213 real_cost = 14.967 SAM-T02_AL1 costs 59.250 real_cost = 208.203 ROKKY_TS5-scwrl costs 63.247 real_cost = 23.164 ROKKY_TS5 costs 63.247 real_cost = 20.689 ROKKY_TS4-scwrl costs 59.855 real_cost = 9.210 ROKKY_TS4 costs 59.855 real_cost = 12.780 ROKKY_TS3-scwrl costs 57.961 real_cost = -78.246 ROKKY_TS3 costs 57.961 real_cost = -76.212 ROKKY_TS2-scwrl costs 51.485 real_cost = -90.818 ROKKY_TS2 costs 51.485 real_cost = -85.627 ROKKY_TS1-scwrl costs 53.807 real_cost = -34.852 ROKKY_TS1 costs 53.807 real_cost = -30.959 ROBETTA_TS5-scwrl costs 48.868 real_cost = -94.624 ROBETTA_TS5 costs 48.868 real_cost = -92.678 ROBETTA_TS4-scwrl costs 52.900 real_cost = -81.873 ROBETTA_TS4 costs 52.900 real_cost = -77.219 ROBETTA_TS3-scwrl costs 52.738 real_cost = -61.065 ROBETTA_TS3 costs 52.738 real_cost = -54.263 ROBETTA_TS2-scwrl costs 52.944 real_cost = -33.028 ROBETTA_TS2 costs 52.944 real_cost = -27.826 ROBETTA_TS1-scwrl costs 58.836 real_cost = -41.838 ROBETTA_TS1 costs 58.836 real_cost = -40.646 RAPTOR_TS5-scwrl costs 62.439 real_cost = 28.565 RAPTOR_TS5 costs 62.439 real_cost = 34.484 RAPTOR_TS4-scwrl costs 58.828 real_cost = -13.670 RAPTOR_TS4 costs 58.828 real_cost = -14.735 RAPTOR_TS3-scwrl costs 54.224 real_cost = -71.851 RAPTOR_TS3 costs 54.224 real_cost = -65.813 RAPTOR_TS2-scwrl costs 56.492 real_cost = -46.086 RAPTOR_TS2 costs 56.492 real_cost = -40.402 RAPTOR_TS1-scwrl costs 60.077 real_cost = -23.189 RAPTOR_TS1 costs 60.077 real_cost = -22.008 RAPTORESS_TS5-scwrl costs 72.601 real_cost = 51.300 RAPTORESS_TS5 costs 72.601 real_cost = 56.975 RAPTORESS_TS4-scwrl costs 63.044 real_cost = 9.542 RAPTORESS_TS4 costs 63.044 real_cost = 5.878 RAPTORESS_TS3-scwrl costs 62.493 real_cost = -62.398 RAPTORESS_TS3 costs 62.493 real_cost = -56.880 RAPTORESS_TS2-scwrl costs 58.701 real_cost = -38.820 RAPTORESS_TS2 costs 58.701 real_cost = -33.872 RAPTORESS_TS1-scwrl costs 63.582 real_cost = -7.412 RAPTORESS_TS1 costs 63.582 real_cost = -3.342 RAPTOR-ACE_TS5-scwrl costs 55.929 real_cost = -69.228 RAPTOR-ACE_TS5 costs 55.929 real_cost = -67.461 RAPTOR-ACE_TS4-scwrl costs 56.064 real_cost = -38.256 RAPTOR-ACE_TS4 costs 56.064 real_cost = -31.034 RAPTOR-ACE_TS3-scwrl costs 65.714 real_cost = -10.972 RAPTOR-ACE_TS3 costs 65.714 real_cost = -8.017 RAPTOR-ACE_TS2-scwrl costs 72.705 real_cost = -49.710 RAPTOR-ACE_TS2 costs 72.705 real_cost = -46.370 RAPTOR-ACE_TS1-scwrl costs 62.423 real_cost = -76.412 RAPTOR-ACE_TS1 costs 62.423 real_cost = -72.545 Pmodeller6_TS5-scwrl costs 52.944 real_cost = -33.028 Pmodeller6_TS5 costs 52.944 real_cost = -27.826 Pmodeller6_TS4-scwrl costs 52.900 real_cost = -81.873 Pmodeller6_TS4 costs 52.900 real_cost = -77.219 Pmodeller6_TS3-scwrl costs 53.752 real_cost = -93.130 Pmodeller6_TS3 costs 53.752 real_cost = -93.167 Pmodeller6_TS2-scwrl costs 53.562 real_cost = -87.029 Pmodeller6_TS2 costs 53.562 real_cost = -87.029 Pmodeller6_TS1-scwrl costs 48.868 real_cost = -94.624 Pmodeller6_TS1 costs 48.868 real_cost = -92.678 Phyre-2_TS5-scwrl costs 53.809 real_cost = -16.829 Phyre-2_TS5 costs 53.809 real_cost = -14.132 Phyre-2_TS4-scwrl costs 55.214 real_cost = -50.014 Phyre-2_TS4 costs 55.214 real_cost = -51.081 Phyre-2_TS3-scwrl costs 56.380 real_cost = -42.258 Phyre-2_TS3 costs 56.380 real_cost = -43.452 Phyre-2_TS2-scwrl costs 56.087 real_cost = -21.255 Phyre-2_TS2 costs 56.087 real_cost = -21.711 Phyre-2_TS1-scwrl costs 54.683 real_cost = -114.253 Phyre-2_TS1 costs 54.683 real_cost = -118.495 Phyre-1_TS1-scwrl costs 58.960 real_cost = -11.708 Phyre-1_TS1 costs 58.960 real_cost = -11.423 Pcons6_TS5-scwrl costs 57.390 real_cost = -39.151 Pcons6_TS5 costs 57.390 real_cost = -38.974 Pcons6_TS4-scwrl costs 54.745 real_cost = -43.321 Pcons6_TS4 costs 54.799 real_cost = -48.497 Pcons6_TS3-scwrl costs 61.950 real_cost = -61.429 Pcons6_TS3 costs 61.948 real_cost = -66.482 Pcons6_TS2-scwrl costs 54.760 real_cost = -10.824 Pcons6_TS2 costs 54.760 real_cost = -11.263 Pcons6_TS1-scwrl costs 57.092 real_cost = -66.896 Pcons6_TS1 costs 57.092 real_cost = -66.466 PROTINFO_TS5-scwrl costs 115.259 real_cost = 256.138 PROTINFO_TS5 costs 115.259 real_cost = 259.758 PROTINFO_TS4-scwrl costs 128.830 real_cost = 262.862 PROTINFO_TS4 costs 128.830 real_cost = 265.211 PROTINFO_TS3-scwrl costs 131.028 real_cost = 242.856 PROTINFO_TS3 costs 131.028 real_cost = 243.697 PROTINFO_TS2-scwrl costs 120.862 real_cost = 232.668 PROTINFO_TS2 costs 120.862 real_cost = 233.843 PROTINFO_TS1-scwrl costs 79.834 real_cost = 43.045 PROTINFO_TS1 costs 79.834 real_cost = 45.311 PROTINFO-AB_TS5-scwrl costs 107.248 real_cost = 246.663 PROTINFO-AB_TS5 costs 107.248 real_cost = 253.203 PROTINFO-AB_TS4-scwrl costs 111.001 real_cost = 264.326 PROTINFO-AB_TS4 costs 111.001 real_cost = 267.362 PROTINFO-AB_TS3-scwrl costs 107.565 real_cost = 266.753 PROTINFO-AB_TS3 costs 107.565 real_cost = 273.067 PROTINFO-AB_TS2-scwrl costs 111.477 real_cost = 252.341 PROTINFO-AB_TS2 costs 111.477 real_cost = 252.755 PROTINFO-AB_TS1-scwrl costs 105.701 real_cost = 236.053 PROTINFO-AB_TS1 costs 105.701 real_cost = 246.221 NN_PUT_lab_TS1-scwrl costs 73.344 real_cost = 26.103 NN_PUT_lab_TS1 costs 73.344 real_cost = 38.250 MetaTasser_TS2-scwrl costs 60.142 real_cost = -30.159 MetaTasser_TS2 costs 60.142 real_cost = -30.281 MetaTasser_TS1-scwrl costs 69.255 real_cost = -85.517 MetaTasser_TS1 costs 69.255 real_cost = -81.348 Ma-OPUS-server_TS5-scwrl costs 62.061 real_cost = -19.733 Ma-OPUS-server_TS5 costs 62.061 real_cost = -13.896 Ma-OPUS-server_TS4-scwrl costs 62.982 real_cost = -68.367 Ma-OPUS-server_TS4 costs 62.982 real_cost = -63.405 Ma-OPUS-server_TS3-scwrl costs 56.233 real_cost = -81.641 Ma-OPUS-server_TS3 costs 56.233 real_cost = -77.806 Ma-OPUS-server_TS2-scwrl costs 54.002 real_cost = -93.386 Ma-OPUS-server_TS2 costs 54.002 real_cost = -89.448 Ma-OPUS-server_TS1-scwrl costs 59.332 real_cost = -80.138 Ma-OPUS-server_TS1 costs 59.332 real_cost = -71.802 Ma-OPUS-server2_TS5-scwrl costs 47.551 real_cost = -24.341 Ma-OPUS-server2_TS5 costs 47.551 real_cost = -18.676 Ma-OPUS-server2_TS4-scwrl costs 64.072 real_cost = -17.006 Ma-OPUS-server2_TS4 costs 64.072 real_cost = -6.428 Ma-OPUS-server2_TS3-scwrl costs 62.061 real_cost = -19.733 Ma-OPUS-server2_TS3 costs 62.061 real_cost = -13.896 Ma-OPUS-server2_TS2-scwrl costs 54.002 real_cost = -93.386 Ma-OPUS-server2_TS2 costs 54.002 real_cost = -89.448 Ma-OPUS-server2_TS1-scwrl costs 62.726 real_cost = -78.947 Ma-OPUS-server2_TS1 costs 62.726 real_cost = -72.227 MIG_FROST_AL1-scwrl costs 159.413 real_cost = 559.374 MIG_FROST_AL1 costs 159.621 real_cost = 503.415 LOOPP_TS5-scwrl costs 61.044 real_cost = -39.322 LOOPP_TS5 costs 61.044 real_cost = -34.572 LOOPP_TS4-scwrl costs 63.669 real_cost = -19.603 LOOPP_TS4 costs 63.669 real_cost = -17.198 LOOPP_TS3-scwrl costs 56.073 real_cost = -22.058 LOOPP_TS3 costs 56.072 real_cost = -23.400 LOOPP_TS2-scwrl costs 57.880 real_cost = -83.843 LOOPP_TS2 costs 57.880 real_cost = -78.087 LOOPP_TS1-scwrl costs 55.501 real_cost = -59.787 LOOPP_TS1 costs 55.501 real_cost = -56.284 Huber-Torda-Server_TS5-scwrl costs 76.433 real_cost = 100.398 Huber-Torda-Server_TS5 costs 76.382 real_cost = 208.451 Huber-Torda-Server_TS4-scwrl costs 64.898 real_cost = 38.270 Huber-Torda-Server_TS4 costs 64.873 real_cost = 156.450 Huber-Torda-Server_TS3-scwrl costs 70.573 real_cost = 74.916 Huber-Torda-Server_TS3 costs 70.730 real_cost = 171.979 Huber-Torda-Server_TS2-scwrl costs 65.985 real_cost = 32.619 Huber-Torda-Server_TS2 costs 65.954 real_cost = 152.079 Huber-Torda-Server_TS1-scwrl costs 71.271 real_cost = 8.723 Huber-Torda-Server_TS1 costs 71.405 real_cost = 106.362 HHpred3_TS1-scwrl costs 51.550 real_cost = -78.782 HHpred3_TS1 costs 51.550 real_cost = -77.231 HHpred2_TS1-scwrl costs 64.190 real_cost = -113.276 HHpred2_TS1 costs 64.190 real_cost = -108.969 HHpred1_TS1-scwrl costs 57.454 real_cost = -85.596 HHpred1_TS1 costs 57.454 real_cost = -78.009 GeneSilicoMetaServer_TS5-scwrl costs 57.216 real_cost = -46.196 GeneSilicoMetaServer_TS5 costs 57.216 real_cost = -39.058 GeneSilicoMetaServer_TS4-scwrl costs 57.449 real_cost = -97.106 GeneSilicoMetaServer_TS4 costs 57.449 real_cost = -91.680 GeneSilicoMetaServer_TS3-scwrl costs 64.619 real_cost = -54.241 GeneSilicoMetaServer_TS3 costs 64.622 real_cost = -45.977 GeneSilicoMetaServer_TS2-scwrl costs 56.109 real_cost = -81.254 GeneSilicoMetaServer_TS2 costs 56.109 real_cost = -75.836 GeneSilicoMetaServer_TS1-scwrl costs 58.541 real_cost = -77.955 GeneSilicoMetaServer_TS1 costs 58.544 real_cost = -69.920 Frankenstein_TS2-scwrl costs 71.234 real_cost = 87.411 Frankenstein_TS2 costs 71.234 real_cost = 92.474 Frankenstein_TS1-scwrl costs 71.234 real_cost = 87.411 Frankenstein_TS1 costs 71.234 real_cost = 92.474 FUNCTION_TS5-scwrl costs 83.321 real_cost = 61.229 FUNCTION_TS5 costs 83.321 real_cost = 70.439 FUNCTION_TS4-scwrl costs 79.142 real_cost = 54.358 FUNCTION_TS4 costs 79.142 real_cost = 51.303 FUNCTION_TS3-scwrl costs 64.344 real_cost = -42.653 FUNCTION_TS3 costs 64.344 real_cost = -37.366 FUNCTION_TS2-scwrl costs 62.040 real_cost = -47.597 FUNCTION_TS2 costs 62.040 real_cost = -49.196 FUNCTION_TS1-scwrl costs 74.609 real_cost = 13.239 FUNCTION_TS1 costs 74.609 real_cost = 24.164 FUGUE_AL5-scwrl costs 130.569 real_cost = 341.942 FUGUE_AL5 costs 130.567 real_cost = 548.190 FUGUE_AL4-scwrl costs 95.554 real_cost = 368.001 FUGUE_AL4 costs 95.564 real_cost = 510.880 FUGUE_AL3-scwrl costs 87.850 real_cost = 197.708 FUGUE_AL3 costs 88.008 real_cost = 367.494 FUGUE_AL2-scwrl costs 75.040 real_cost = 24.881 FUGUE_AL2 costs 75.040 real_cost = 214.859 FUGUE_AL1-scwrl costs 70.328 real_cost = 48.305 FUGUE_AL1 costs 70.281 real_cost = 195.821 FUGMOD_TS5-scwrl costs 122.463 real_cost = 334.908 FUGMOD_TS5 costs 122.468 real_cost = 335.656 FUGMOD_TS4-scwrl costs 98.436 real_cost = 256.601 FUGMOD_TS4 costs 98.436 real_cost = 257.661 FUGMOD_TS3-scwrl costs 81.873 real_cost = 122.752 FUGMOD_TS3 costs 81.873 real_cost = 127.832 FUGMOD_TS2-scwrl costs 70.518 real_cost = 4.092 FUGMOD_TS2 costs 70.518 real_cost = 12.086 FUGMOD_TS1-scwrl costs 68.308 real_cost = -44.591 FUGMOD_TS1 costs 68.308 real_cost = -39.070 FPSOLVER-SERVER_TS5-scwrl costs 150.922 real_cost = 368.187 FPSOLVER-SERVER_TS5 costs 150.922 real_cost = 369.236 FPSOLVER-SERVER_TS4-scwrl costs 154.641 real_cost = 373.894 FPSOLVER-SERVER_TS4 costs 154.641 real_cost = 375.257 FPSOLVER-SERVER_TS3-scwrl costs 156.732 real_cost = 368.232 FPSOLVER-SERVER_TS3 costs 156.732 real_cost = 368.672 FPSOLVER-SERVER_TS2-scwrl costs 155.091 real_cost = 382.551 FPSOLVER-SERVER_TS2 costs 155.091 real_cost = 381.336 FPSOLVER-SERVER_TS1-scwrl costs 149.831 real_cost = 344.763 FPSOLVER-SERVER_TS1 costs 149.831 real_cost = 344.801 FORTE2_AL5-scwrl costs 81.972 real_cost = 118.050 FORTE2_AL5 costs 81.972 real_cost = 329.087 FORTE2_AL3-scwrl costs 89.763 real_cost = 110.491 FORTE2_AL3 costs 89.763 real_cost = 318.416 FORTE2_AL2-scwrl costs 63.696 real_cost = -22.017 FORTE2_AL2 costs 63.745 real_cost = 177.351 FORTE2_AL1-scwrl costs 80.916 real_cost = 74.705 FORTE2_AL1 costs 80.903 real_cost = 263.250 FORTE1_AL5-scwrl costs 81.918 real_cost = 70.581 FORTE1_AL5 costs 81.902 real_cost = 258.271 FORTE1_AL4-scwrl costs 88.496 real_cost = 97.770 FORTE1_AL4 costs 88.496 real_cost = 302.962 FORTE1_AL3-scwrl costs 85.285 real_cost = 143.352 FORTE1_AL3 costs 85.285 real_cost = 355.003 FORTE1_AL1-scwrl costs 63.770 real_cost = -17.219 FORTE1_AL1 costs 63.747 real_cost = 180.726 FOLDpro_TS5-scwrl costs 59.482 real_cost = -0.604 FOLDpro_TS5 costs 59.482 real_cost = -0.563 FOLDpro_TS4-scwrl costs 57.816 real_cost = 8.639 FOLDpro_TS4 costs 57.816 real_cost = 8.899 FOLDpro_TS3-scwrl costs 67.456 real_cost = 29.152 FOLDpro_TS3 costs 67.456 real_cost = 32.618 FOLDpro_TS2-scwrl costs 59.506 real_cost = -96.673 FOLDpro_TS2 costs 59.506 real_cost = -88.192 FOLDpro_TS1-scwrl costs 57.239 real_cost = -2.828 FOLDpro_TS1 costs 57.239 real_cost = 2.331 FAMS_TS5-scwrl costs 57.472 real_cost = -13.869 FAMS_TS5 costs 57.472 real_cost = -15.481 FAMS_TS4-scwrl costs 65.236 real_cost = -16.983 FAMS_TS4 costs 65.236 real_cost = -13.188 FAMS_TS3-scwrl costs 62.551 real_cost = -33.641 FAMS_TS3 costs 62.551 real_cost = -28.237 FAMS_TS2-scwrl costs 63.753 real_cost = -25.042 FAMS_TS2 costs 63.753 real_cost = -18.128 FAMS_TS1-scwrl costs 64.151 real_cost = -22.304 FAMS_TS1 costs 64.151 real_cost = -21.881 FAMSD_TS5-scwrl costs 54.148 real_cost = -95.419 FAMSD_TS5 costs 54.148 real_cost = -83.653 FAMSD_TS4-scwrl costs 54.819 real_cost = -97.407 FAMSD_TS4 costs 54.819 real_cost = -84.015 FAMSD_TS3-scwrl costs 63.469 real_cost = -1.613 FAMSD_TS3 costs 63.394 real_cost = 8.372 FAMSD_TS2-scwrl costs 64.060 real_cost = -1.063 FAMSD_TS2 costs 64.060 real_cost = 12.085 FAMSD_TS1-scwrl costs 60.738 real_cost = -34.160 FAMSD_TS1 costs 60.738 real_cost = -20.985 Distill_TS5-scwrl costs 236.766 real_cost = 520.702 Distill_TS4-scwrl costs 235.953 real_cost = 538.003 Distill_TS3-scwrl costs 237.289 real_cost = 518.967 Distill_TS2-scwrl costs 236.973 real_cost = 522.919 Distill_TS1-scwrl costs 239.110 real_cost = 512.770 CaspIta-FOX_TS5-scwrl costs 61.202 real_cost = -6.235 CaspIta-FOX_TS5 costs 61.202 real_cost = -6.803 CaspIta-FOX_TS4-scwrl costs 74.022 real_cost = 17.121 CaspIta-FOX_TS4 costs 74.022 real_cost = 16.956 CaspIta-FOX_TS3-scwrl costs 75.230 real_cost = 33.253 CaspIta-FOX_TS3 costs 75.195 real_cost = 23.730 CaspIta-FOX_TS2-scwrl costs 61.898 real_cost = -8.425 CaspIta-FOX_TS2 costs 61.902 real_cost = -11.647 CaspIta-FOX_TS1-scwrl costs 59.755 real_cost = -22.137 CaspIta-FOX_TS1 costs 59.755 real_cost = -20.296 CPHmodels_TS1-scwrl costs 98.985 real_cost = 210.217 CPHmodels_TS1 costs 98.990 real_cost = 217.235 CIRCLE_TS5-scwrl costs 56.891 real_cost = -90.414 CIRCLE_TS5 costs 56.891 real_cost = -92.061 CIRCLE_TS4-scwrl costs 57.472 real_cost = -13.869 CIRCLE_TS4 costs 57.472 real_cost = -15.481 CIRCLE_TS3-scwrl costs 65.236 real_cost = -16.983 CIRCLE_TS3 costs 65.236 real_cost = -13.188 CIRCLE_TS2-scwrl costs 63.753 real_cost = -25.042 CIRCLE_TS2 costs 63.753 real_cost = -18.128 CIRCLE_TS1-scwrl costs 62.551 real_cost = -33.641 CIRCLE_TS1 costs 62.551 real_cost = -28.237 Bilab-ENABLE_TS5-scwrl costs 56.863 real_cost = -61.978 Bilab-ENABLE_TS5 costs 56.863 real_cost = -61.978 Bilab-ENABLE_TS4-scwrl costs 65.429 real_cost = -95.294 Bilab-ENABLE_TS4 costs 65.429 real_cost = -95.294 Bilab-ENABLE_TS3-scwrl costs 59.765 real_cost = -72.809 Bilab-ENABLE_TS3 costs 59.765 real_cost = -72.809 Bilab-ENABLE_TS2-scwrl costs 57.211 real_cost = -80.894 Bilab-ENABLE_TS2 costs 57.211 real_cost = -80.894 Bilab-ENABLE_TS1-scwrl costs 57.147 real_cost = -82.787 Bilab-ENABLE_TS1 costs 57.147 real_cost = -82.788 BayesHH_TS1-scwrl costs 55.733 real_cost = -89.311 BayesHH_TS1 costs 55.733 real_cost = -85.158 ABIpro_TS5-scwrl costs 91.454 real_cost = 290.380 ABIpro_TS5 costs 91.454 real_cost = 290.385 ABIpro_TS4-scwrl costs 80.392 real_cost = 285.688 ABIpro_TS4 costs 80.392 real_cost = 285.830 ABIpro_TS3-scwrl costs 87.093 real_cost = 270.295 ABIpro_TS3 costs 87.093 real_cost = 270.465 ABIpro_TS2-scwrl costs 87.489 real_cost = 278.890 ABIpro_TS2 costs 87.489 real_cost = 278.890 ABIpro_TS1-scwrl costs 85.309 real_cost = 301.331 ABIpro_TS1 costs 85.309 real_cost = 301.508 3Dpro_TS5-scwrl costs 48.096 real_cost = -76.514 3Dpro_TS5 costs 48.096 real_cost = -72.798 3Dpro_TS4-scwrl costs 57.663 real_cost = -4.645 3Dpro_TS4 costs 57.663 real_cost = -2.148 3Dpro_TS3-scwrl costs 57.816 real_cost = 8.639 3Dpro_TS3 costs 57.816 real_cost = 8.899 3Dpro_TS2-scwrl costs 58.145 real_cost = -11.101 3Dpro_TS2 costs 58.145 real_cost = -10.645 3Dpro_TS1-scwrl costs 58.367 real_cost = -4.069 3Dpro_TS1 costs 58.367 real_cost = 2.568 3D-JIGSAW_TS5-scwrl costs 75.528 real_cost = 66.467 3D-JIGSAW_TS5 costs 75.522 real_cost = 61.914 3D-JIGSAW_TS4-scwrl costs 74.243 real_cost = 63.309 3D-JIGSAW_TS4 costs 74.238 real_cost = 54.683 3D-JIGSAW_TS3-scwrl costs 63.639 real_cost = 28.095 3D-JIGSAW_TS3 costs 63.653 real_cost = 26.337 3D-JIGSAW_TS2-scwrl costs 74.840 real_cost = 64.562 3D-JIGSAW_TS2 costs 74.847 real_cost = 61.772 3D-JIGSAW_TS1-scwrl costs 72.803 real_cost = 33.538 3D-JIGSAW_TS1 costs 72.744 real_cost = 34.321 3D-JIGSAW_RECOM_TS5-scwrl costs 68.405 real_cost = 48.595 3D-JIGSAW_RECOM_TS5 costs 68.362 real_cost = 41.927 3D-JIGSAW_RECOM_TS4-scwrl costs 66.881 real_cost = 39.986 3D-JIGSAW_RECOM_TS4 costs 66.837 real_cost = 36.619 3D-JIGSAW_RECOM_TS3-scwrl costs 78.217 real_cost = 30.186 3D-JIGSAW_RECOM_TS3 costs 78.190 real_cost = 39.148 3D-JIGSAW_RECOM_TS2-scwrl costs 73.679 real_cost = 38.300 3D-JIGSAW_RECOM_TS2 costs 73.635 real_cost = 38.954 3D-JIGSAW_RECOM_TS1-scwrl costs 67.491 real_cost = 41.157 3D-JIGSAW_RECOM_TS1 costs 67.518 real_cost = 32.819 3D-JIGSAW_POPULUS_TS5-scwrl costs 72.788 real_cost = 99.272 3D-JIGSAW_POPULUS_TS5 costs 72.797 real_cost = 89.797 3D-JIGSAW_POPULUS_TS4-scwrl costs 70.095 real_cost = 42.763 3D-JIGSAW_POPULUS_TS4 costs 70.035 real_cost = 34.122 3D-JIGSAW_POPULUS_TS3-scwrl costs 71.853 real_cost = 26.373 3D-JIGSAW_POPULUS_TS3 costs 71.852 real_cost = 20.499 3D-JIGSAW_POPULUS_TS2-scwrl costs 71.011 real_cost = 49.763 3D-JIGSAW_POPULUS_TS2 costs 71.009 real_cost = 45.503 3D-JIGSAW_POPULUS_TS1-scwrl costs 70.728 real_cost = 41.694 3D-JIGSAW_POPULUS_TS1 costs 70.668 real_cost = 32.760 dimer//dimer-1rkd costs 56.050 real_cost = -55.810 dimer//try2-opt2.unpack costs 56.071 real_cost = -54.287 dimer//try2-opt2.unpack.gromacs0.repack-nonPC costs 42.608 real_cost = -55.406 dimer//try2-opt2.unpack.gromacs0 costs 42.608 real_cost = -53.205 dimer//try2-opt2.repack-nonPC costs 56.071 real_cost = -54.985 dimer//try2-opt2 costs 56.071 real_cost = -54.287 dimer//try2-opt1 costs 56.071 real_cost = -54.416 dimer//try2-opt1-scwrl costs 56.071 real_cost = -58.169 dimer//try1-opt2.repack-nonPC costs 74.873 real_cost = 163.591 dimer//try1-opt2 costs 74.873 real_cost = 162.297 dimer//try1-opt2.gromacs0.repack-nonPC costs 74.416 real_cost = 163.217 dimer//try1-opt2.gromacs0 costs 74.416 real_cost = 163.520 dimer//try1-opt1 costs 74.095 real_cost = 161.741 dimer//try1-opt1-scwrl costs 74.095 real_cost = 161.982 4mer//try9-opt2.4mer-1vi9.unpack costs 83.736 real_cost = 248.414 4mer//try9-opt2.4mer-1vi9 costs 83.736 real_cost = 248.414 4mer//try9-opt2.4mer-1rk2 costs 83.736 real_cost = 248.384 4mer//try8-opt2.4mer-1rk2.unpack costs 73.065 real_cost = -9.820 4mer//try8-opt2.4mer-1rk2 costs 73.065 real_cost = -9.820 4mer//try7-opt2.4mer-1vi9 costs 59.305 real_cost = -43.132 4mer//try7-opt2.4mer-1rk2.unpack costs 59.305 real_cost = -43.081 4mer//try7-opt2.4mer-1rk2 costs 59.305 real_cost = -43.081 4mer//try6-opt2.4mer-1rk2 costs 58.956 real_cost = -39.268 4mer//try4-opt2.4mer-1vi9 costs 85.979 real_cost = 248.505 4mer//try3-opt2_ps.4mer-1rk2 costs 74.883 real_cost = 13.407 4mer//try3-opt2.4mer-1rk2 costs 73.179 real_cost = 2.450 4mer//try2-opt2.repack-nonPC costs 93.227 real_cost = 290.067 4mer//try2-opt2 costs 93.227 real_cost = 286.306 4mer//try2-opt2.4mer-1rk2 costs 56.050 real_cost = -55.735 4mer//try2-opt1 costs 92.274 real_cost = 285.485 4mer//try2-opt1-scwrl costs 92.274 real_cost = 284.399 4mer//try13-opt2.4mer-1rk2.unpack costs 61.919 real_cost = -39.071 4mer//try13-opt2.4mer-1rk2 costs 61.919 real_cost = -39.071 4mer//try12-opt2.4mer-1rk2.unpack costs 58.493 real_cost = -41.154 4mer//try12-opt2.4mer-1rk2 costs 58.493 real_cost = -41.154 4mer//try1-opt2 costs 78.913 real_cost = 198.673 4mer//try1-opt1 costs 78.786 real_cost = 199.581 4mer//try1-opt1-scwrl costs 78.786 real_cost = 198.579 4mer//4mer-1rkd2 costs 56.050 real_cost = -55.892 4mer//4mer-1rk2 costs 56.050 real_cost = -55.735 T0375.try9-opt2.repack-nonPC.pdb.gz costs 83.736 real_cost = 247.011 T0375.try9-opt2.pdb.gz costs 83.736 real_cost = 248.384 T0375.try9-opt2.gromacs0.repack-nonPC.pdb.gz costs 67.801 real_cost = 247.131 T0375.try9-opt2.gromacs0.pdb.gz costs 67.801 real_cost = 248.114 T0375.try9-opt1.pdb.gz costs 80.595 real_cost = 248.680 T0375.try9-opt1-scwrl.pdb.gz costs 80.595 real_cost = 249.770 T0375.try8-opt2.repack-nonPC.pdb.gz costs 73.065 real_cost = -11.928 T0375.try8-opt2.pdb.gz costs 73.065 real_cost = -9.821 T0375.try8-opt2.gromacs0.repack-nonPC.pdb.gz costs 54.199 real_cost = -12.604 T0375.try8-opt2.gromacs0.pdb.gz costs 54.199 real_cost = -10.143 T0375.try8-opt1.pdb.gz costs 72.509 real_cost = -2.578 T0375.try8-opt1-scwrl.pdb.gz costs 72.509 real_cost = -5.514 T0375.try7-opt2.repack-nonPC.pdb.gz costs 59.305 real_cost = -42.455 T0375.try7-opt2.pdb.gz costs 59.305 real_cost = -43.173 T0375.try7-opt2.gromacs0.repack-nonPC.pdb.gz costs 44.016 real_cost = -43.201 T0375.try7-opt2.gromacs0.pdb.gz costs 44.016 real_cost = -42.230 T0375.try7-opt1.pdb.gz costs 55.913 real_cost = -42.754 T0375.try7-opt1-scwrl.pdb.gz costs 55.913 real_cost = -45.915 T0375.try6-opt2.repack-nonPC.pdb.gz costs 58.956 real_cost = -40.399 T0375.try6-opt2.pdb.gz costs 58.956 real_cost = -39.049 T0375.try6-opt2.gromacs0.repack-nonPC.pdb.gz costs 46.092 real_cost = -40.574 T0375.try6-opt2.gromacs0.pdb.gz costs 46.092 real_cost = -37.743 T0375.try6-opt1.pdb.gz costs 60.362 real_cost = -40.497 T0375.try6-opt1-scwrl.pdb.gz costs 60.362 real_cost = -43.427 T0375.try5-opt2.repack-nonPC.pdb.gz costs 59.763 real_cost = -41.314 T0375.try5-opt2.pdb.gz costs 59.763 real_cost = -41.118 T0375.try5-opt2.gromacs0.repack-nonPC.pdb.gz costs 45.755 real_cost = -42.820 T0375.try5-opt2.gromacs0.pdb.gz costs 45.755 real_cost = -40.978 T0375.try5-opt1.pdb.gz costs 56.633 real_cost = -43.749 T0375.try5-opt1-scwrl.pdb.gz costs 56.633 real_cost = -47.463 T0375.try4-opt2.repack-nonPC.pdb.gz costs 85.979 real_cost = 245.809 T0375.try4-opt2.pdb.gz costs 85.979 real_cost = 248.648 T0375.try4-opt2.gromacs0.repack-nonPC.pdb.gz costs 70.921 real_cost = 249.405 T0375.try4-opt2.gromacs0.pdb.gz costs 70.921 real_cost = 252.241 T0375.try4-opt1.pdb.gz costs 82.472 real_cost = 250.153 T0375.try4-opt1-scwrl.pdb.gz costs 82.472 real_cost = 248.505 T0375.try3-opt2.repack-nonPC.pdb.gz costs 73.179 real_cost = 1.061 T0375.try3-opt2.pdb.gz costs 73.179 real_cost = 2.386 T0375.try3-opt2.gromacs0.repack-nonPC.pdb.gz costs 54.118 real_cost = 1.623 T0375.try3-opt2.gromacs0.pdb.gz costs 54.118 real_cost = 2.184 T0375.try3-opt1.pdb.gz costs 67.616 real_cost = -2.222 T0375.try3-opt1-scwrl.pdb.gz costs 67.616 real_cost = -2.819 T0375.try2-opt2.repack-nonPC.pdb.gz costs 56.050 real_cost = -57.820 T0375.try2-opt2.pdb.gz costs 56.050 real_cost = -55.827 T0375.try2-opt2.gromacs0.repack-nonPC.pdb.gz costs 43.658 real_cost = -54.433 T0375.try2-opt2.gromacs0.pdb.gz costs 43.658 real_cost = -52.406 T0375.try2-opt1.pdb.gz costs 56.506 real_cost = -55.294 T0375.try2-opt1-scwrl.pdb.gz costs 56.506 real_cost = -57.991 T0375.try13-opt2.repack-nonPC.pdb.gz costs 62.198 real_cost = -39.642 T0375.try13-opt2.pdb.gz costs 62.198 real_cost = -39.028 T0375.try13-opt2.gromacs0.repack-nonPC.pdb.gz costs 42.980 real_cost = -41.725 T0375.try13-opt2.gromacs0.pdb.gz costs 42.980 real_cost = -41.385 T0375.try13-opt1.pdb.gz costs 61.081 real_cost = -40.737 T0375.try13-opt1-scwrl.pdb.gz costs 61.081 real_cost = -41.849 T0375.try12-opt2.repack-nonPC.pdb.gz costs 58.493 real_cost = -40.567 T0375.try12-opt2.pdb.gz costs 58.493 real_cost = -41.149 T0375.try12-opt2.gromacs0.repack-nonPC.pdb.gz costs 45.522 real_cost = -41.850 T0375.try12-opt2.gromacs0.pdb.gz costs 45.522 real_cost = -40.155 T0375.try12-opt1.pdb.gz costs 58.631 real_cost = -40.429 T0375.try12-opt1-scwrl.pdb.gz costs 58.631 real_cost = -42.528 T0375.try11-opt2.repack-nonPC.pdb.gz costs 59.439 real_cost = -41.422 T0375.try11-opt2.pdb.gz costs 59.439 real_cost = -40.168 T0375.try11-opt2.gromacs0.repack-nonPC.pdb.gz costs 45.624 real_cost = -40.565 T0375.try11-opt2.gromacs0.pdb.gz costs 45.624 real_cost = -38.623 T0375.try11-opt1.pdb.gz costs 59.613 real_cost = -39.215 T0375.try11-opt1-scwrl.pdb.gz costs 59.613 real_cost = -41.619 T0375.try10-opt2.repack-nonPC.pdb.gz costs 51.068 real_cost = -48.597 T0375.try10-opt2.pdb.gz costs 51.068 real_cost = -48.927 T0375.try10-opt2.gromacs0.repack-nonPC.pdb.gz costs 41.900 real_cost = -49.497 T0375.try10-opt2.gromacs0.pdb.gz costs 41.900 real_cost = -53.286 T0375.try10-opt1.pdb.gz costs 46.220 real_cost = -46.658 T0375.try10-opt1-scwrl.pdb.gz costs 46.220 real_cost = -47.873 T0375.try1-opt2.repack-nonPC.pdb.gz costs 58.945 real_cost = -51.017 T0375.try1-opt2.pdb.gz costs 58.945 real_cost = -51.227 T0375.try1-opt2.gromacs0.repack-nonPC.pdb.gz costs 45.754 real_cost = -52.579 T0375.try1-opt2.gromacs0.pdb.gz costs 45.754 real_cost = -52.596 T0375.try1-opt1.pdb.gz costs 57.504 real_cost = -48.362 T0375.try1-opt1-scwrl.pdb.gz costs 57.504 real_cost = -48.412 ../model5.ts-submitted costs 83.736 real_cost = 248.403 ../model4.ts-submitted costs 73.065 real_cost = -9.729 ../model3.ts-submitted costs 58.493 real_cost = -41.559 ../model2.ts-submitted costs 59.305 real_cost = -43.177 ../model1.ts-submitted costs 62.198 real_cost = -39.067 align5 costs 61.700 real_cost = 6.117 align4 costs 61.225 real_cost = 19.756 align3 costs 73.477 real_cost = 42.110 align2 costs 55.573 real_cost = -36.198 align1 costs 53.117 real_cost = -37.720 T0375.try1-opt2.pdb costs 58.945 real_cost = -51.227 model5-scwrl costs 83.736 real_cost = 246.875 model5.ts-submitted costs 83.736 real_cost = 248.403 model4-scwrl costs 73.065 real_cost = -13.087 model4.ts-submitted costs 73.065 real_cost = -9.729 model3-scwrl costs 58.493 real_cost = -44.405 model3.ts-submitted costs 58.493 real_cost = -41.559 model2-scwrl costs 59.305 real_cost = -46.119 model2.ts-submitted costs 59.305 real_cost = -43.177 model1-scwrl costs 62.198 real_cost = -40.053 model1.ts-submitted costs 62.198 real_cost = -39.067 2hlzA costs 40.587 real_cost = -884.200 # command:CPU_time= 5039.379 sec, elapsed time= 6774.865 sec. # command:rm -f sort.tmp /projects/compbio/bin/sorttbl real_cost < decoys/evaluate.anglevector.rdb > sort.tmp mv -f sort.tmp decoys/evaluate.anglevector.rdb mv -f decoys/evaluate.anglevector.pretty decoys/evaluate.anglevector.pretty.old /projects/compbio/experiments/protein-predict/casp7/scripts/prettyscore -terse -targpfx -decpoint < decoys/evaluate.anglevector.rdb > decoys/evaluate.anglevector.pretty make[1]: Leaving directory `/projects/compbio/experiments/protein-predict/casp7/T0375'