make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0295' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0295.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/T0295.} ;\ 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/T0295/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2h1rA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1182697011 # 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= 6.866 sec, elapsed time= 6.920 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= 6.952 sec, elapsed time= 7.021 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0295 numbered 1 through 275 Created new target T0295 from T0295.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2h1rA expands to /projects/compbio/data/pdb/2h1r.pdb.gz 2h1rA:Skipped atom 1089, because occupancy 0.5 <= existing 0.500 in 2h1rA Skipped atom 1091, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1093, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1095, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1097, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1099, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1427, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1429, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1431, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1433, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1435, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1437, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1439, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1441, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1495, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1497, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1499, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1501, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1503, because occupancy 0.500 <= existing 0.500 in 2h1rA Skipped atom 1505, because occupancy 0.500 <= existing 0.500 in 2h1rA Read 271 residues and 2165 atoms. # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # 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= 10.018 sec, elapsed time= 10.193 sec. # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file model1.ts-submitted looking for model 1 # choosing archetypes in rotamer library # Found a chain break before 273 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -71.218 # GDT_score(maxd=8.000,maxw=2.900)= -73.417 # GDT_score(maxd=8.000,maxw=3.200)= -70.306 # GDT_score(maxd=8.000,maxw=3.500)= -67.146 # GDT_score(maxd=10.000,maxw=3.800)= -70.116 # GDT_score(maxd=10.000,maxw=4.000)= -68.044 # GDT_score(maxd=10.000,maxw=4.200)= -65.948 # GDT_score(maxd=12.000,maxw=4.300)= -69.639 # GDT_score(maxd=12.000,maxw=4.500)= -67.576 # GDT_score(maxd=12.000,maxw=4.700)= -65.528 # GDT_score(maxd=14.000,maxw=5.200)= -64.312 # GDT_score(maxd=14.000,maxw=5.500)= -61.355 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0295.model1-real.pdb for output Error: Couldn't open file T0295.model1-real.pdb for output superimposing iter= 0 total_weight= 3249.000 rmsd (weighted)= 3.631 (unweighted)= 13.540 superimposing iter= 1 total_weight= 6096.085 rmsd (weighted)= 2.079 (unweighted)= 13.541 superimposing iter= 2 total_weight= 2938.722 rmsd (weighted)= 1.754 (unweighted)= 13.554 superimposing iter= 3 total_weight= 2446.167 rmsd (weighted)= 1.631 (unweighted)= 13.571 superimposing iter= 4 total_weight= 2331.408 rmsd (weighted)= 1.557 (unweighted)= 13.593 superimposing iter= 5 total_weight= 2297.358 rmsd (weighted)= 1.498 (unweighted)= 13.620 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N HIS A 1 -0.998 36.118 38.717 1.00 0.00 ATOM 2 CA HIS A 1 -0.579 35.753 37.384 1.00 0.00 ATOM 3 CB HIS A 1 -1.083 34.356 36.986 1.00 0.00 ATOM 4 CG HIS A 1 -2.559 34.146 37.161 1.00 0.00 ATOM 5 CD2 HIS A 1 -3.356 33.118 36.772 1.00 0.00 ATOM 6 ND1 HIS A 1 -3.379 35.031 37.828 1.00 0.00 ATOM 7 CE1 HIS A 1 -4.612 34.559 37.848 1.00 0.00 ATOM 8 NE2 HIS A 1 -4.626 33.397 37.213 1.00 0.00 ATOM 9 O HIS A 1 -0.781 36.530 35.178 1.00 0.00 ATOM 10 C HIS A 1 -1.119 36.714 36.341 1.00 0.00 ATOM 11 N LEU A 2 -2.012 37.630 36.734 1.00 0.00 ATOM 12 CA LEU A 2 -2.663 38.462 35.697 1.00 0.00 ATOM 13 CB LEU A 2 -4.135 38.663 36.041 1.00 0.00 ATOM 14 CG LEU A 2 -4.841 39.752 35.212 1.00 0.00 ATOM 15 CD1 LEU A 2 -4.908 39.326 33.727 1.00 0.00 ATOM 16 CD2 LEU A 2 -6.258 39.961 35.769 1.00 0.00 ATOM 17 O LEU A 2 -1.791 40.293 36.979 1.00 0.00 ATOM 18 C LEU A 2 -1.918 39.778 35.866 1.00 0.00 ATOM 19 N LEU A 3 -1.349 40.256 34.757 1.00 0.00 ATOM 20 CA LEU A 3 -0.670 41.543 34.734 1.00 0.00 ATOM 21 CB LEU A 3 0.156 41.737 33.460 1.00 0.00 ATOM 22 CG LEU A 3 0.918 43.060 33.343 1.00 0.00 ATOM 23 CD1 LEU A 3 1.992 43.159 34.413 1.00 0.00 ATOM 24 CD2 LEU A 3 1.589 43.175 31.984 1.00 0.00 ATOM 25 O LEU A 3 -2.707 42.529 33.971 1.00 0.00 ATOM 26 C LEU A 3 -1.775 42.575 34.787 1.00 0.00 ATOM 27 N LYS A 4 -1.687 43.457 35.780 1.00 0.00 ATOM 28 CA LYS A 4 -2.785 44.362 36.099 1.00 0.00 ATOM 29 CB LYS A 4 -3.619 43.706 37.263 1.00 0.00 ATOM 30 CG LYS A 4 -4.790 44.586 37.750 1.00 0.00 ATOM 31 CD LYS A 4 -5.606 43.937 38.838 1.00 0.00 ATOM 32 CE LYS A 4 -6.920 44.634 39.148 1.00 0.00 ATOM 33 NZ LYS A 4 -7.026 46.071 38.801 1.00 0.00 ATOM 34 O LYS A 4 -3.154 46.728 36.166 1.00 0.00 ATOM 35 C LYS A 4 -2.321 45.824 36.086 1.00 0.00 ATOM 36 N ASN A 5 -0.974 46.167 35.983 1.00 0.00 ATOM 37 CA ASN A 5 -0.510 47.540 35.976 1.00 0.00 ATOM 38 CB ASN A 5 0.969 47.639 36.365 1.00 0.00 ATOM 39 CG ASN A 5 1.454 49.071 36.444 1.00 0.00 ATOM 40 ND2 ASN A 5 2.538 49.288 37.179 1.00 0.00 ATOM 41 OD1 ASN A 5 0.859 49.973 35.854 1.00 0.00 ATOM 42 O ASN A 5 -0.068 47.589 33.605 1.00 0.00 ATOM 43 C ASN A 5 -0.697 48.089 34.556 1.00 0.00 ATOM 44 N PRO A 6 -1.610 49.080 34.396 1.00 0.00 ATOM 45 CA PRO A 6 -1.910 49.605 33.063 1.00 0.00 ATOM 46 CB PRO A 6 -2.969 50.679 33.317 1.00 0.00 ATOM 47 CG PRO A 6 -3.638 50.251 34.581 1.00 0.00 ATOM 48 CD PRO A 6 -2.560 49.658 35.443 1.00 0.00 ATOM 49 O PRO A 6 -0.576 50.105 31.129 1.00 0.00 ATOM 50 C PRO A 6 -0.703 50.212 32.349 1.00 0.00 ATOM 51 N GLY A 7 0.211 50.846 33.094 1.00 0.00 ATOM 52 CA GLY A 7 1.395 51.446 32.509 1.00 0.00 ATOM 53 O GLY A 7 2.827 50.647 30.767 1.00 0.00 ATOM 54 C GLY A 7 2.336 50.436 31.889 1.00 0.00 ATOM 55 N ILE A 8 2.585 49.345 32.611 1.00 0.00 ATOM 56 CA ILE A 8 3.445 48.292 32.082 1.00 0.00 ATOM 57 CB ILE A 8 3.650 47.292 33.185 1.00 0.00 ATOM 58 CG1 ILE A 8 4.454 47.961 34.311 1.00 0.00 ATOM 59 CG2 ILE A 8 4.433 46.099 32.656 1.00 0.00 ATOM 60 CD1 ILE A 8 4.625 47.041 35.525 1.00 0.00 ATOM 61 O ILE A 8 3.492 47.393 29.853 1.00 0.00 ATOM 62 C ILE A 8 2.805 47.673 30.837 1.00 0.00 ATOM 63 N LEU A 9 1.466 47.470 30.875 1.00 0.00 ATOM 64 CA LEU A 9 0.753 46.894 29.735 1.00 0.00 ATOM 65 CB LEU A 9 -0.726 46.791 30.055 1.00 0.00 ATOM 66 CG LEU A 9 -0.991 45.639 31.017 1.00 0.00 ATOM 67 CD1 LEU A 9 -2.348 45.772 31.713 1.00 0.00 ATOM 68 CD2 LEU A 9 -0.952 44.330 30.197 1.00 0.00 ATOM 69 O LEU A 9 1.189 47.333 27.392 1.00 0.00 ATOM 70 C LEU A 9 0.888 47.810 28.493 1.00 0.00 ATOM 71 N ASP A 10 0.644 49.116 28.670 1.00 0.00 ATOM 72 CA ASP A 10 0.823 50.089 27.592 1.00 0.00 ATOM 73 CB ASP A 10 0.518 51.505 28.095 1.00 0.00 ATOM 74 CG ASP A 10 -0.964 51.737 28.313 1.00 0.00 ATOM 75 OD1 ASP A 10 -1.770 50.901 27.860 1.00 0.00 ATOM 76 OD2 ASP A 10 -1.317 52.759 28.939 1.00 0.00 ATOM 77 O ASP A 10 2.457 50.193 25.821 1.00 0.00 ATOM 78 C ASP A 10 2.252 50.104 27.034 1.00 0.00 ATOM 79 N LYS A 11 3.250 49.980 27.902 1.00 0.00 ATOM 80 CA LYS A 11 4.647 49.950 27.435 1.00 0.00 ATOM 81 CB LYS A 11 5.610 49.981 28.622 1.00 0.00 ATOM 82 CG LYS A 11 5.650 51.313 29.356 1.00 0.00 ATOM 83 CD LYS A 11 6.628 51.274 30.519 1.00 0.00 ATOM 84 CE LYS A 11 6.642 52.595 31.272 1.00 0.00 ATOM 85 NZ LYS A 11 7.579 52.566 32.428 1.00 0.00 ATOM 86 O LYS A 11 5.663 48.776 25.601 1.00 0.00 ATOM 87 C LYS A 11 4.959 48.706 26.612 1.00 0.00 ATOM 88 N ILE A 12 4.439 47.577 27.063 1.00 0.00 ATOM 89 CA ILE A 12 4.655 46.315 26.369 1.00 0.00 ATOM 90 CB ILE A 12 3.977 45.137 27.098 1.00 0.00 ATOM 91 CG1 ILE A 12 4.716 44.821 28.399 1.00 0.00 ATOM 92 CG2 ILE A 12 3.989 43.894 26.224 1.00 0.00 ATOM 93 CD1 ILE A 12 3.973 43.866 29.307 1.00 0.00 ATOM 94 O ILE A 12 4.685 46.041 23.961 1.00 0.00 ATOM 95 C ILE A 12 4.051 46.414 24.964 1.00 0.00 ATOM 96 N ILE A 13 2.856 46.924 24.910 1.00 0.00 ATOM 97 CA ILE A 13 2.141 47.088 23.640 1.00 0.00 ATOM 98 CB ILE A 13 0.684 47.501 23.881 1.00 0.00 ATOM 99 CG1 ILE A 13 -0.035 46.459 24.766 1.00 0.00 ATOM 100 CG2 ILE A 13 -0.016 47.655 22.538 1.00 0.00 ATOM 101 CD1 ILE A 13 -1.402 46.877 25.224 1.00 0.00 ATOM 102 O ILE A 13 3.113 47.791 21.557 1.00 0.00 ATOM 103 C ILE A 13 2.908 48.066 22.739 1.00 0.00 ATOM 104 N TYR A 14 3.367 49.178 23.304 1.00 0.00 ATOM 105 CA TYR A 14 4.195 50.109 22.524 1.00 0.00 ATOM 106 CB TYR A 14 4.614 51.303 23.386 1.00 0.00 ATOM 107 CG TYR A 14 5.494 52.299 22.665 1.00 0.00 ATOM 108 CD1 TYR A 14 4.951 53.216 21.777 1.00 0.00 ATOM 109 CD2 TYR A 14 6.866 52.320 22.878 1.00 0.00 ATOM 110 CE1 TYR A 14 5.748 54.131 21.116 1.00 0.00 ATOM 111 CE2 TYR A 14 7.679 53.224 22.223 1.00 0.00 ATOM 112 CZ TYR A 14 7.106 54.136 21.337 1.00 0.00 ATOM 113 OH TYR A 14 7.903 55.045 20.679 1.00 0.00 ATOM 114 O TYR A 14 5.832 49.682 20.784 1.00 0.00 ATOM 115 C TYR A 14 5.452 49.463 21.980 1.00 0.00 ATOM 116 N ALA A 15 6.166 48.704 22.847 1.00 0.00 ATOM 117 CA ALA A 15 7.398 48.049 22.468 1.00 0.00 ATOM 118 CB ALA A 15 7.996 47.322 23.660 1.00 0.00 ATOM 119 O ALA A 15 8.126 46.773 20.571 1.00 0.00 ATOM 120 C ALA A 15 7.195 47.052 21.327 1.00 0.00 ATOM 121 N ALA A 16 5.996 46.554 21.184 1.00 0.00 ATOM 122 CA ALA A 16 5.703 45.601 20.116 1.00 0.00 ATOM 123 CB ALA A 16 4.372 44.899 20.335 1.00 0.00 ATOM 124 O ALA A 16 5.732 45.580 17.711 1.00 0.00 ATOM 125 C ALA A 16 5.647 46.260 18.732 1.00 0.00 ATOM 126 N LYS A 17 5.495 47.583 18.706 1.00 0.00 ATOM 127 CA LYS A 17 5.443 48.345 17.454 1.00 0.00 ATOM 128 CB LYS A 17 6.964 48.898 17.233 1.00 0.00 ATOM 129 CG LYS A 17 7.630 49.445 18.502 1.00 0.00 ATOM 130 CD LYS A 17 9.081 49.746 18.191 1.00 0.00 ATOM 131 CE LYS A 17 9.732 50.496 19.336 1.00 0.00 ATOM 132 NZ LYS A 17 11.188 50.684 18.849 1.00 0.00 ATOM 133 O LYS A 17 4.848 47.232 15.381 1.00 0.00 ATOM 134 C LYS A 17 4.469 47.686 16.471 1.00 0.00 ATOM 135 N ILE A 18 3.213 47.610 16.891 1.00 0.00 ATOM 136 CA ILE A 18 2.191 46.940 16.107 1.00 0.00 ATOM 137 CB ILE A 18 0.876 46.797 16.895 1.00 0.00 ATOM 138 CG1 ILE A 18 1.057 45.826 18.064 1.00 0.00 ATOM 139 CG2 ILE A 18 -0.231 46.265 15.995 1.00 0.00 ATOM 140 CD1 ILE A 18 -0.093 45.827 19.045 1.00 0.00 ATOM 141 O ILE A 18 2.007 48.959 14.816 1.00 0.00 ATOM 142 C ILE A 18 1.898 47.734 14.843 1.00 0.00 ATOM 143 N LYS A 19 1.516 47.005 13.814 1.00 0.00 ATOM 144 CA LYS A 19 0.991 47.575 12.610 1.00 0.00 ATOM 145 CB LYS A 19 1.774 47.078 11.394 1.00 0.00 ATOM 146 CG LYS A 19 3.223 47.539 11.358 1.00 0.00 ATOM 147 CD LYS A 19 3.932 47.039 10.110 1.00 0.00 ATOM 148 CE LYS A 19 5.378 47.505 10.074 1.00 0.00 ATOM 149 NZ LYS A 19 6.081 47.042 8.845 1.00 0.00 ATOM 150 O LYS A 19 -0.824 46.086 12.984 1.00 0.00 ATOM 151 C LYS A 19 -0.461 47.171 12.509 1.00 0.00 ATOM 152 N SER A 20 -1.290 48.002 11.827 1.00 0.00 ATOM 153 CA SER A 20 -2.732 47.715 11.791 1.00 0.00 ATOM 154 CB SER A 20 -3.492 48.846 11.094 1.00 0.00 ATOM 155 OG SER A 20 -3.127 48.935 9.727 1.00 0.00 ATOM 156 O SER A 20 -3.994 45.710 11.425 1.00 0.00 ATOM 157 C SER A 20 -3.019 46.387 11.084 1.00 0.00 ATOM 158 N SER A 21 -2.166 46.011 10.161 1.00 0.00 ATOM 159 CA SER A 21 -2.348 44.770 9.398 1.00 0.00 ATOM 160 CB SER A 21 -1.641 44.891 8.046 1.00 0.00 ATOM 161 OG SER A 21 -0.237 44.990 8.214 1.00 0.00 ATOM 162 O SER A 21 -2.001 42.418 9.618 1.00 0.00 ATOM 163 C SER A 21 -1.803 43.523 10.113 1.00 0.00 ATOM 164 N ASP A 22 -1.111 43.715 11.254 1.00 0.00 ATOM 165 CA ASP A 22 -0.513 42.585 11.956 1.00 0.00 ATOM 166 CB ASP A 22 0.663 43.119 12.896 1.00 0.00 ATOM 167 CG ASP A 22 1.747 43.950 12.266 1.00 0.00 ATOM 168 OD1 ASP A 22 1.884 43.998 11.018 1.00 0.00 ATOM 169 OD2 ASP A 22 2.548 44.562 13.012 1.00 0.00 ATOM 170 O ASP A 22 -2.129 41.599 13.392 1.00 0.00 ATOM 171 C ASP A 22 -1.063 41.456 12.764 1.00 0.00 ATOM 172 N ILE A 23 -0.322 40.285 12.604 1.00 0.00 ATOM 173 CA ILE A 23 -0.742 39.041 13.293 1.00 0.00 ATOM 174 CB ILE A 23 -0.665 37.840 12.299 1.00 0.00 ATOM 175 CG1 ILE A 23 -1.438 38.160 11.013 1.00 0.00 ATOM 176 CG2 ILE A 23 -1.312 36.588 12.849 1.00 0.00 ATOM 177 CD1 ILE A 23 -1.421 37.012 9.992 1.00 0.00 ATOM 178 O ILE A 23 1.358 38.793 14.406 1.00 0.00 ATOM 179 C ILE A 23 0.150 38.981 14.512 1.00 0.00 ATOM 180 N VAL A 24 -0.441 39.142 15.688 1.00 0.00 ATOM 181 CA VAL A 24 0.290 39.128 16.948 1.00 0.00 ATOM 182 CB VAL A 24 -0.169 40.244 17.906 1.00 0.00 ATOM 183 CG1 VAL A 24 0.532 40.115 19.249 1.00 0.00 ATOM 184 CG2 VAL A 24 0.155 41.610 17.324 1.00 0.00 ATOM 185 O VAL A 24 -1.346 37.560 17.720 1.00 0.00 ATOM 186 C VAL A 24 -0.136 37.833 17.640 1.00 0.00 ATOM 187 N LEU A 25 0.902 37.022 18.062 1.00 0.00 ATOM 188 CA LEU A 25 0.639 35.850 18.798 1.00 0.00 ATOM 189 CB LEU A 25 1.623 34.745 18.380 1.00 0.00 ATOM 190 CG LEU A 25 1.466 33.396 19.078 1.00 0.00 ATOM 191 CD1 LEU A 25 0.137 32.809 18.772 1.00 0.00 ATOM 192 CD2 LEU A 25 2.618 32.476 18.658 1.00 0.00 ATOM 193 O LEU A 25 1.898 36.645 20.683 1.00 0.00 ATOM 194 C LEU A 25 0.802 36.214 20.271 1.00 0.00 ATOM 195 N GLU A 26 -0.233 36.009 21.119 1.00 0.00 ATOM 196 CA GLU A 26 -0.189 36.327 22.550 1.00 0.00 ATOM 197 CB GLU A 26 -1.335 37.227 23.021 1.00 0.00 ATOM 198 CG GLU A 26 -1.304 37.540 24.510 1.00 0.00 ATOM 199 CD GLU A 26 -2.447 38.437 24.941 1.00 0.00 ATOM 200 OE1 GLU A 26 -3.273 38.800 24.079 1.00 0.00 ATOM 201 OE2 GLU A 26 -2.518 38.775 26.142 1.00 0.00 ATOM 202 O GLU A 26 -1.350 34.400 23.370 1.00 0.00 ATOM 203 C GLU A 26 -0.302 35.036 23.343 1.00 0.00 ATOM 204 N ILE A 27 0.802 34.707 24.121 1.00 0.00 ATOM 205 CA ILE A 27 0.910 33.454 24.858 1.00 0.00 ATOM 206 CB ILE A 27 2.306 32.831 24.661 1.00 0.00 ATOM 207 CG1 ILE A 27 2.557 32.538 23.182 1.00 0.00 ATOM 208 CG2 ILE A 27 2.423 31.530 25.439 1.00 0.00 ATOM 209 CD1 ILE A 27 3.982 32.141 22.871 1.00 0.00 ATOM 210 O ILE A 27 1.357 34.605 26.907 1.00 0.00 ATOM 211 C ILE A 27 0.692 33.740 26.331 1.00 0.00 ATOM 212 N GLY A 28 -0.280 33.050 26.920 1.00 0.00 ATOM 213 CA GLY A 28 -0.632 33.251 28.331 1.00 0.00 ATOM 214 O GLY A 28 -1.008 35.438 29.220 1.00 0.00 ATOM 215 C GLY A 28 -1.431 34.538 28.506 1.00 0.00 ATOM 216 N CYS A 29 -2.611 34.631 27.862 1.00 0.00 ATOM 217 CA CYS A 29 -3.369 35.891 27.894 1.00 0.00 ATOM 218 CB CYS A 29 -4.538 35.847 26.909 1.00 0.00 ATOM 219 SG CYS A 29 -5.778 34.582 27.275 1.00 0.00 ATOM 220 O CYS A 29 -4.340 37.322 29.516 1.00 0.00 ATOM 221 C CYS A 29 -3.935 36.191 29.271 1.00 0.00 ATOM 222 N GLY A 30 -3.941 35.190 30.184 1.00 0.00 ATOM 223 CA GLY A 30 -4.526 35.490 31.476 1.00 0.00 ATOM 224 O GLY A 30 -6.789 35.087 30.776 1.00 0.00 ATOM 225 C GLY A 30 -6.013 35.825 31.382 1.00 0.00 ATOM 226 N THR A 31 -6.388 36.972 31.935 1.00 0.00 ATOM 227 CA THR A 31 -7.795 37.453 31.861 1.00 0.00 ATOM 228 CB THR A 31 -8.326 38.022 33.135 1.00 0.00 ATOM 229 CG2 THR A 31 -7.940 37.237 34.364 1.00 0.00 ATOM 230 OG1 THR A 31 -7.937 39.395 33.301 1.00 0.00 ATOM 231 O THR A 31 -9.152 38.923 30.501 1.00 0.00 ATOM 232 C THR A 31 -8.059 38.371 30.649 1.00 0.00 ATOM 233 N GLY A 32 -7.045 38.547 29.807 1.00 0.00 ATOM 234 CA GLY A 32 -7.185 39.331 28.586 1.00 0.00 ATOM 235 O GLY A 32 -7.373 41.564 27.797 1.00 0.00 ATOM 236 C GLY A 32 -6.963 40.830 28.696 1.00 0.00 ATOM 237 N ASN A 33 -6.303 41.279 29.766 1.00 0.00 ATOM 238 CA ASN A 33 -5.995 42.708 29.958 1.00 0.00 ATOM 239 CB ASN A 33 -5.187 42.914 31.241 1.00 0.00 ATOM 240 CG ASN A 33 -6.025 42.745 32.491 1.00 0.00 ATOM 241 ND2 ASN A 33 -5.366 42.500 33.618 1.00 0.00 ATOM 242 OD1 ASN A 33 -7.251 42.836 32.444 1.00 0.00 ATOM 243 O ASN A 33 -5.450 44.312 28.382 1.00 0.00 ATOM 244 C ASN A 33 -5.205 43.214 28.823 1.00 0.00 ATOM 245 N LEU A 34 -4.212 42.450 28.284 1.00 0.00 ATOM 246 CA LEU A 34 -3.459 42.962 27.167 1.00 0.00 ATOM 247 CB LEU A 34 -2.143 41.866 27.205 1.00 0.00 ATOM 248 CG LEU A 34 -0.741 42.133 26.648 1.00 0.00 ATOM 249 CD1 LEU A 34 0.164 42.677 27.739 1.00 0.00 ATOM 250 CD2 LEU A 34 -0.168 40.829 26.091 1.00 0.00 ATOM 251 O LEU A 34 -3.923 43.219 24.836 1.00 0.00 ATOM 252 C LEU A 34 -4.102 42.548 25.850 1.00 0.00 ATOM 253 N THR A 35 -4.866 41.442 25.835 1.00 0.00 ATOM 254 CA THR A 35 -5.523 40.987 24.613 1.00 0.00 ATOM 255 CB THR A 35 -6.346 39.710 24.862 1.00 0.00 ATOM 256 CG2 THR A 35 -7.013 39.247 23.577 1.00 0.00 ATOM 257 OG1 THR A 35 -5.485 38.670 25.339 1.00 0.00 ATOM 258 O THR A 35 -6.628 42.127 22.838 1.00 0.00 ATOM 259 C THR A 35 -6.539 41.964 24.051 1.00 0.00 ATOM 260 N VAL A 36 -7.300 42.641 24.918 1.00 0.00 ATOM 261 CA VAL A 36 -8.283 43.612 24.434 1.00 0.00 ATOM 262 CB VAL A 36 -9.175 44.100 25.590 1.00 0.00 ATOM 263 CG1 VAL A 36 -10.116 45.193 25.111 1.00 0.00 ATOM 264 CG2 VAL A 36 -10.007 42.953 26.141 1.00 0.00 ATOM 265 O VAL A 36 -8.046 45.181 22.629 1.00 0.00 ATOM 266 C VAL A 36 -7.604 44.775 23.705 1.00 0.00 ATOM 267 N LYS A 37 -6.520 45.290 24.288 1.00 0.00 ATOM 268 CA LYS A 37 -5.782 46.399 23.685 1.00 0.00 ATOM 269 CB LYS A 37 -4.744 46.925 24.681 1.00 0.00 ATOM 270 CG LYS A 37 -5.340 47.583 25.911 1.00 0.00 ATOM 271 CD LYS A 37 -4.259 48.132 26.826 1.00 0.00 ATOM 272 CE LYS A 37 -4.857 48.774 28.068 1.00 0.00 ATOM 273 NZ LYS A 37 -3.804 49.305 28.979 1.00 0.00 ATOM 274 O LYS A 37 -4.961 46.833 21.464 1.00 0.00 ATOM 275 C LYS A 37 -5.042 46.022 22.409 1.00 0.00 ATOM 276 N LEU A 38 -4.458 44.814 22.399 1.00 0.00 ATOM 277 CA LEU A 38 -3.796 44.298 21.202 1.00 0.00 ATOM 278 CB LEU A 38 -3.228 42.900 21.463 1.00 0.00 ATOM 279 CG LEU A 38 -2.029 42.823 22.412 1.00 0.00 ATOM 280 CD1 LEU A 38 -1.684 41.375 22.727 1.00 0.00 ATOM 281 CD2 LEU A 38 -0.807 43.479 21.789 1.00 0.00 ATOM 282 O LEU A 38 -4.439 44.493 18.907 1.00 0.00 ATOM 283 C LEU A 38 -4.785 44.200 20.047 1.00 0.00 ATOM 284 N LEU A 39 -6.011 43.780 20.341 1.00 0.00 ATOM 285 CA LEU A 39 -7.047 43.569 19.318 1.00 0.00 ATOM 286 CB LEU A 39 -8.317 42.999 19.952 1.00 0.00 ATOM 287 CG LEU A 39 -8.216 41.581 20.517 1.00 0.00 ATOM 288 CD1 LEU A 39 -9.500 41.194 21.233 1.00 0.00 ATOM 289 CD2 LEU A 39 -7.973 40.576 19.400 1.00 0.00 ATOM 290 O LEU A 39 -7.389 44.899 17.356 1.00 0.00 ATOM 291 C LEU A 39 -7.287 44.885 18.575 1.00 0.00 ATOM 292 N PRO A 40 -7.308 46.018 19.301 1.00 0.00 ATOM 293 CA PRO A 40 -7.541 47.294 18.621 1.00 0.00 ATOM 294 CB PRO A 40 -7.883 48.246 19.793 1.00 0.00 ATOM 295 CG PRO A 40 -8.492 47.337 20.789 1.00 0.00 ATOM 296 CD PRO A 40 -7.604 46.081 20.736 1.00 0.00 ATOM 297 O PRO A 40 -6.666 48.738 16.923 1.00 0.00 ATOM 298 C PRO A 40 -6.446 47.801 17.699 1.00 0.00 ATOM 299 N LEU A 41 -5.187 47.229 17.850 1.00 0.00 ATOM 300 CA LEU A 41 -4.004 47.696 17.123 1.00 0.00 ATOM 301 CB LEU A 41 -2.811 47.825 18.071 1.00 0.00 ATOM 302 CG LEU A 41 -2.979 48.787 19.249 1.00 0.00 ATOM 303 CD1 LEU A 41 -1.754 48.753 20.150 1.00 0.00 ATOM 304 CD2 LEU A 41 -3.166 50.213 18.754 1.00 0.00 ATOM 305 O LEU A 41 -2.986 47.290 14.986 1.00 0.00 ATOM 306 C LEU A 41 -3.592 46.809 15.941 1.00 0.00 ATOM 307 N ALA A 42 -3.963 45.532 15.980 1.00 0.00 ATOM 308 CA ALA A 42 -3.494 44.582 14.992 1.00 0.00 ATOM 309 CB ALA A 42 -2.778 43.451 15.714 1.00 0.00 ATOM 310 O ALA A 42 -5.799 44.127 14.667 1.00 0.00 ATOM 311 C ALA A 42 -4.655 43.997 14.235 1.00 0.00 ATOM 312 N LYS A 43 -4.358 43.335 13.134 1.00 0.00 ATOM 313 CA LYS A 43 -5.377 42.711 12.285 1.00 0.00 ATOM 314 CB LYS A 43 -4.781 42.350 10.923 1.00 0.00 ATOM 315 CG LYS A 43 -5.792 41.801 9.930 1.00 0.00 ATOM 316 CD LYS A 43 -5.162 41.587 8.561 1.00 0.00 ATOM 317 CE LYS A 43 -6.168 41.012 7.575 1.00 0.00 ATOM 318 NZ LYS A 43 -5.570 40.817 6.225 1.00 0.00 ATOM 319 O LYS A 43 -7.132 41.158 12.801 1.00 0.00 ATOM 320 C LYS A 43 -5.943 41.464 12.940 1.00 0.00 ATOM 321 N LYS A 44 -5.079 40.722 13.631 1.00 0.00 ATOM 322 CA LYS A 44 -5.493 39.508 14.305 1.00 0.00 ATOM 323 CB LYS A 44 -5.345 38.321 13.349 1.00 0.00 ATOM 324 CG LYS A 44 -6.312 38.346 12.174 1.00 0.00 ATOM 325 CD LYS A 44 -6.203 37.078 11.343 1.00 0.00 ATOM 326 CE LYS A 44 -7.256 37.043 10.249 1.00 0.00 ATOM 327 NZ LYS A 44 -7.169 35.801 9.432 1.00 0.00 ATOM 328 O LYS A 44 -3.457 39.620 15.515 1.00 0.00 ATOM 329 C LYS A 44 -4.628 39.254 15.496 1.00 0.00 ATOM 330 N VAL A 45 -5.239 38.632 16.542 1.00 0.00 ATOM 331 CA VAL A 45 -4.602 38.224 17.774 1.00 0.00 ATOM 332 CB VAL A 45 -5.087 38.950 19.043 1.00 0.00 ATOM 333 CG1 VAL A 45 -4.399 38.385 20.276 1.00 0.00 ATOM 334 CG2 VAL A 45 -4.777 40.438 18.956 1.00 0.00 ATOM 335 O VAL A 45 -6.046 36.327 18.028 1.00 0.00 ATOM 336 C VAL A 45 -4.896 36.742 17.938 1.00 0.00 ATOM 337 N ILE A 46 -3.825 35.952 17.941 1.00 0.00 ATOM 338 CA ILE A 46 -3.909 34.551 18.180 1.00 0.00 ATOM 339 CB ILE A 46 -3.228 33.714 17.029 1.00 0.00 ATOM 340 CG1 ILE A 46 -3.814 34.031 15.639 1.00 0.00 ATOM 341 CG2 ILE A 46 -3.297 32.201 17.284 1.00 0.00 ATOM 342 CD1 ILE A 46 -5.257 33.665 15.401 1.00 0.00 ATOM 343 O ILE A 46 -2.198 34.407 19.873 1.00 0.00 ATOM 344 C ILE A 46 -3.416 34.357 19.613 1.00 0.00 ATOM 345 N THR A 47 -4.370 34.135 20.526 1.00 0.00 ATOM 346 CA THR A 47 -4.061 33.939 21.940 1.00 0.00 ATOM 347 CB THR A 47 -5.192 34.404 22.877 1.00 0.00 ATOM 348 CG2 THR A 47 -4.727 34.362 24.288 1.00 0.00 ATOM 349 OG1 THR A 47 -5.594 35.758 22.566 1.00 0.00 ATOM 350 O THR A 47 -4.803 31.664 21.872 1.00 0.00 ATOM 351 C THR A 47 -3.926 32.453 22.234 1.00 0.00 ATOM 352 N ILE A 48 -2.806 32.080 22.850 1.00 0.00 ATOM 353 CA ILE A 48 -2.499 30.689 23.158 1.00 0.00 ATOM 354 CB ILE A 48 -1.083 30.305 22.694 1.00 0.00 ATOM 355 CG1 ILE A 48 -0.953 30.479 21.179 1.00 0.00 ATOM 356 CG2 ILE A 48 -0.782 28.857 23.040 1.00 0.00 ATOM 357 CD1 ILE A 48 0.461 30.330 20.665 1.00 0.00 ATOM 358 O ILE A 48 -1.792 31.081 25.393 1.00 0.00 ATOM 359 C ILE A 48 -2.575 30.478 24.653 1.00 0.00 ATOM 360 N ASP A 49 -3.562 29.691 25.084 1.00 0.00 ATOM 361 CA ASP A 49 -3.914 29.571 26.512 1.00 0.00 ATOM 362 CB ASP A 49 -5.191 30.371 26.784 1.00 0.00 ATOM 363 CG ASP A 49 -5.556 30.399 28.257 1.00 0.00 ATOM 364 OD1 ASP A 49 -4.883 29.705 29.049 1.00 0.00 ATOM 365 OD2 ASP A 49 -6.512 31.115 28.618 1.00 0.00 ATOM 366 O ASP A 49 -4.863 27.366 26.212 1.00 0.00 ATOM 367 C ASP A 49 -4.171 28.106 26.914 1.00 0.00 ATOM 368 N ILE A 50 -3.511 27.686 27.995 1.00 0.00 ATOM 369 CA ILE A 50 -3.565 26.313 28.487 1.00 0.00 ATOM 370 CB ILE A 50 -2.289 26.095 29.444 1.00 0.00 ATOM 371 CG1 ILE A 50 -0.961 26.132 28.638 1.00 0.00 ATOM 372 CG2 ILE A 50 -2.389 24.788 30.291 1.00 0.00 ATOM 373 CD1 ILE A 50 0.291 26.262 29.592 1.00 0.00 ATOM 374 O ILE A 50 -5.405 24.848 28.948 1.00 0.00 ATOM 375 C ILE A 50 -4.889 25.949 29.151 1.00 0.00 ATOM 376 N ASP A 51 -5.397 26.882 29.947 1.00 0.00 ATOM 377 CA ASP A 51 -6.540 26.661 30.848 1.00 0.00 ATOM 378 CB ASP A 51 -6.474 27.588 32.060 1.00 0.00 ATOM 379 CG ASP A 51 -7.613 27.365 33.032 1.00 0.00 ATOM 380 OD1 ASP A 51 -8.519 26.566 32.710 1.00 0.00 ATOM 381 OD2 ASP A 51 -7.602 27.983 34.116 1.00 0.00 ATOM 382 O ASP A 51 -8.138 28.090 29.787 1.00 0.00 ATOM 383 C ASP A 51 -7.858 26.936 30.113 1.00 0.00 ATOM 384 N SER A 52 -8.665 25.883 29.852 1.00 0.00 ATOM 385 CA SER A 52 -9.984 26.095 29.209 1.00 0.00 ATOM 386 CB SER A 52 -10.786 24.792 29.183 1.00 0.00 ATOM 387 OG SER A 52 -11.097 24.354 30.496 1.00 0.00 ATOM 388 O SER A 52 -11.619 27.855 29.207 1.00 0.00 ATOM 389 C SER A 52 -10.892 27.145 29.900 1.00 0.00 ATOM 390 N ARG A 53 -10.768 27.259 31.251 1.00 0.00 ATOM 391 CA ARG A 53 -11.585 28.269 31.918 1.00 0.00 ATOM 392 CB ARG A 53 -11.481 28.118 33.438 1.00 0.00 ATOM 393 CG ARG A 53 -12.145 26.853 33.976 1.00 0.00 ATOM 394 CD ARG A 53 -11.808 26.648 35.447 1.00 0.00 ATOM 395 NE ARG A 53 -12.419 25.440 36.001 1.00 0.00 ATOM 396 CZ ARG A 53 -12.043 24.869 37.143 1.00 0.00 ATOM 397 NH1 ARG A 53 -11.056 25.395 37.855 1.00 0.00 ATOM 398 NH2 ARG A 53 -12.644 23.768 37.568 1.00 0.00 ATOM 399 O ARG A 53 -11.997 30.542 31.272 1.00 0.00 ATOM 400 C ARG A 53 -11.156 29.668 31.484 1.00 0.00 ATOM 401 N MET A 54 -9.846 29.878 31.339 1.00 0.00 ATOM 402 CA MET A 54 -9.346 31.174 30.907 1.00 0.00 ATOM 403 CB MET A 54 -7.810 31.218 31.119 1.00 0.00 ATOM 404 CG MET A 54 -7.347 31.237 32.565 1.00 0.00 ATOM 405 SD MET A 54 -5.560 30.962 32.709 1.00 0.00 ATOM 406 CE MET A 54 -4.918 32.259 31.616 1.00 0.00 ATOM 407 O MET A 54 -10.125 32.613 29.157 1.00 0.00 ATOM 408 C MET A 54 -9.764 31.479 29.476 1.00 0.00 ATOM 409 N ILE A 55 -9.724 30.470 28.613 1.00 0.00 ATOM 410 CA ILE A 55 -10.116 30.653 27.225 1.00 0.00 ATOM 411 CB ILE A 55 -9.838 29.377 26.409 1.00 0.00 ATOM 412 CG1 ILE A 55 -8.316 29.172 26.302 1.00 0.00 ATOM 413 CG2 ILE A 55 -10.493 29.348 25.050 1.00 0.00 ATOM 414 CD1 ILE A 55 -7.932 27.788 25.789 1.00 0.00 ATOM 415 O ILE A 55 -11.968 31.891 26.337 1.00 0.00 ATOM 416 C ILE A 55 -11.591 31.027 27.121 1.00 0.00 ATOM 417 N SER A 56 -12.436 30.356 27.888 1.00 0.00 ATOM 418 CA SER A 56 -13.886 30.643 27.862 1.00 0.00 ATOM 419 CB SER A 56 -14.626 29.750 28.861 1.00 0.00 ATOM 420 OG SER A 56 -14.560 28.386 28.473 1.00 0.00 ATOM 421 O SER A 56 -14.917 32.782 27.578 1.00 0.00 ATOM 422 C SER A 56 -14.148 32.096 28.238 1.00 0.00 ATOM 423 N GLU A 57 -13.471 32.583 29.268 1.00 0.00 ATOM 424 CA GLU A 57 -13.610 33.970 29.699 1.00 0.00 ATOM 425 CB GLU A 57 -12.842 34.289 30.969 1.00 0.00 ATOM 426 CG GLU A 57 -13.333 33.462 32.164 1.00 0.00 ATOM 427 CD GLU A 57 -14.687 33.914 32.700 1.00 0.00 ATOM 428 OE1 GLU A 57 -14.962 35.121 32.655 1.00 0.00 ATOM 429 OE2 GLU A 57 -15.464 33.081 33.201 1.00 0.00 ATOM 430 O GLU A 57 -13.829 35.903 28.292 1.00 0.00 ATOM 431 C GLU A 57 -13.169 34.906 28.573 1.00 0.00 ATOM 432 N VAL A 58 -12.059 34.555 27.854 1.00 0.00 ATOM 433 CA VAL A 58 -11.553 35.347 26.722 1.00 0.00 ATOM 434 CB VAL A 58 -10.189 34.820 26.232 1.00 0.00 ATOM 435 CG1 VAL A 58 -9.769 35.534 24.959 1.00 0.00 ATOM 436 CG2 VAL A 58 -9.119 35.050 27.288 1.00 0.00 ATOM 437 O VAL A 58 -12.836 36.290 24.930 1.00 0.00 ATOM 438 C VAL A 58 -12.543 35.275 25.562 1.00 0.00 ATOM 439 N LYS A 59 -13.101 34.133 25.142 1.00 0.00 ATOM 440 CA LYS A 59 -14.069 34.019 24.053 1.00 0.00 ATOM 441 CB LYS A 59 -14.526 32.562 23.962 1.00 0.00 ATOM 442 CG LYS A 59 -15.603 32.314 22.918 1.00 0.00 ATOM 443 CD LYS A 59 -15.955 30.837 22.828 1.00 0.00 ATOM 444 CE LYS A 59 -17.053 30.591 21.807 1.00 0.00 ATOM 445 NZ LYS A 59 -17.405 29.149 21.705 1.00 0.00 ATOM 446 O LYS A 59 -15.832 35.553 23.509 1.00 0.00 ATOM 447 C LYS A 59 -15.298 34.873 24.393 1.00 0.00 ATOM 448 N LYS A 60 -15.722 34.856 25.665 1.00 0.00 ATOM 449 CA LYS A 60 -16.868 35.634 26.120 1.00 0.00 ATOM 450 CB LYS A 60 -17.113 35.389 27.613 1.00 0.00 ATOM 451 CG LYS A 60 -18.217 36.251 28.219 1.00 0.00 ATOM 452 CD LYS A 60 -18.261 36.107 29.737 1.00 0.00 ATOM 453 CE LYS A 60 -19.307 37.040 30.342 1.00 0.00 ATOM 454 NZ LYS A 60 -19.399 36.922 31.822 1.00 0.00 ATOM 455 O LYS A 60 -17.432 37.817 25.276 1.00 0.00 ATOM 456 C LYS A 60 -16.605 37.118 25.860 1.00 0.00 ATOM 457 N ARG A 61 -15.450 37.590 26.275 1.00 0.00 ATOM 458 CA ARG A 61 -15.077 38.985 26.075 1.00 0.00 ATOM 459 CB ARG A 61 -13.776 39.284 26.858 1.00 0.00 ATOM 460 CG ARG A 61 -13.876 39.020 28.346 1.00 0.00 ATOM 461 CD ARG A 61 -12.603 39.413 29.050 1.00 0.00 ATOM 462 NE ARG A 61 -12.684 40.789 29.518 1.00 0.00 ATOM 463 CZ ARG A 61 -11.792 41.732 29.239 1.00 0.00 ATOM 464 NH1 ARG A 61 -10.493 41.443 29.264 1.00 0.00 ATOM 465 NH2 ARG A 61 -12.200 42.975 28.992 1.00 0.00 ATOM 466 O ARG A 61 -15.328 40.482 24.201 1.00 0.00 ATOM 467 C ARG A 61 -14.902 39.388 24.611 1.00 0.00 ATOM 468 N CYS A 62 -14.266 38.512 23.853 1.00 0.00 ATOM 469 CA CYS A 62 -14.038 38.741 22.426 1.00 0.00 ATOM 470 CB CYS A 62 -13.265 37.571 21.804 1.00 0.00 ATOM 471 SG CYS A 62 -12.614 37.906 20.134 1.00 0.00 ATOM 472 O CYS A 62 -15.591 39.917 21.024 1.00 0.00 ATOM 473 C CYS A 62 -15.388 38.942 21.745 1.00 0.00 ATOM 474 N LEU A 63 -16.326 38.030 22.002 1.00 0.00 ATOM 475 CA LEU A 63 -17.665 38.116 21.425 1.00 0.00 ATOM 476 CB LEU A 63 -18.538 36.962 21.734 1.00 0.00 ATOM 477 CG LEU A 63 -18.123 35.641 21.076 1.00 0.00 ATOM 478 CD1 LEU A 63 -18.989 34.496 21.595 1.00 0.00 ATOM 479 CD2 LEU A 63 -18.246 35.764 19.564 1.00 0.00 ATOM 480 O LEU A 63 -19.000 40.083 21.084 1.00 0.00 ATOM 481 C LEU A 63 -18.373 39.395 21.887 1.00 0.00 ATOM 482 N TYR A 64 -18.252 39.688 23.175 1.00 0.00 ATOM 483 CA TYR A 64 -18.843 40.908 23.712 1.00 0.00 ATOM 484 CB TYR A 64 -18.595 40.976 25.268 1.00 0.00 ATOM 485 CG TYR A 64 -19.100 42.300 25.815 1.00 0.00 ATOM 486 CD1 TYR A 64 -20.453 42.531 25.980 1.00 0.00 ATOM 487 CD2 TYR A 64 -18.206 43.334 26.068 1.00 0.00 ATOM 488 CE1 TYR A 64 -20.916 43.759 26.425 1.00 0.00 ATOM 489 CE2 TYR A 64 -18.657 44.561 26.525 1.00 0.00 ATOM 490 CZ TYR A 64 -20.014 44.760 26.689 1.00 0.00 ATOM 491 OH TYR A 64 -20.478 45.988 27.116 1.00 0.00 ATOM 492 O TYR A 64 -19.132 43.076 22.712 1.00 0.00 ATOM 493 C TYR A 64 -18.343 42.145 22.976 1.00 0.00 ATOM 494 N GLU A 65 -17.078 42.180 22.657 1.00 0.00 ATOM 495 CA GLU A 65 -16.477 43.315 21.949 1.00 0.00 ATOM 496 CB GLU A 65 -15.037 43.576 22.430 1.00 0.00 ATOM 497 CG GLU A 65 -15.056 44.108 23.896 1.00 0.00 ATOM 498 CD GLU A 65 -13.708 44.111 24.565 1.00 0.00 ATOM 499 OE1 GLU A 65 -13.016 43.104 24.523 1.00 0.00 ATOM 500 OE2 GLU A 65 -13.331 45.132 25.146 1.00 0.00 ATOM 501 O GLU A 65 -16.024 44.090 19.721 1.00 0.00 ATOM 502 C GLU A 65 -16.509 43.214 20.399 1.00 0.00 ATOM 503 N GLY A 66 -17.091 42.127 19.891 1.00 0.00 ATOM 504 CA GLY A 66 -17.324 41.992 18.459 1.00 0.00 ATOM 505 O GLY A 66 -16.402 41.085 16.400 1.00 0.00 ATOM 506 C GLY A 66 -16.301 41.151 17.667 1.00 0.00 ATOM 507 N TYR A 67 -15.314 40.603 18.357 1.00 0.00 ATOM 508 CA TYR A 67 -14.254 39.866 17.683 1.00 0.00 ATOM 509 CB TYR A 67 -12.933 40.108 18.405 1.00 0.00 ATOM 510 CG TYR A 67 -12.502 41.540 18.503 1.00 0.00 ATOM 511 CD1 TYR A 67 -11.951 42.187 17.407 1.00 0.00 ATOM 512 CD2 TYR A 67 -12.644 42.252 19.680 1.00 0.00 ATOM 513 CE1 TYR A 67 -11.536 43.509 17.485 1.00 0.00 ATOM 514 CE2 TYR A 67 -12.235 43.589 19.757 1.00 0.00 ATOM 515 CZ TYR A 67 -11.680 44.189 18.656 1.00 0.00 ATOM 516 OH TYR A 67 -11.231 45.486 18.720 1.00 0.00 ATOM 517 O TYR A 67 -15.085 37.720 18.366 1.00 0.00 ATOM 518 C TYR A 67 -14.653 38.418 17.429 1.00 0.00 ATOM 519 N ASN A 68 -14.016 38.849 15.658 1.00 0.00 ATOM 520 CA ASN A 68 -13.707 37.790 14.705 1.00 0.00 ATOM 521 CB ASN A 68 -14.427 38.039 13.378 1.00 0.00 ATOM 522 CG ASN A 68 -15.916 37.765 13.462 1.00 0.00 ATOM 523 ND2 ASN A 68 -16.670 38.311 12.516 1.00 0.00 ATOM 524 OD1 ASN A 68 -16.377 37.068 14.365 1.00 0.00 ATOM 525 O ASN A 68 -11.808 36.668 13.820 1.00 0.00 ATOM 526 C ASN A 68 -12.214 37.654 14.412 1.00 0.00 ATOM 527 N ASN A 69 -11.406 38.633 14.824 1.00 0.00 ATOM 528 CA ASN A 69 -9.968 38.582 14.598 1.00 0.00 ATOM 529 CB ASN A 69 -9.498 39.959 14.102 1.00 0.00 ATOM 530 CG ASN A 69 -10.058 40.318 12.744 1.00 0.00 ATOM 531 ND2 ASN A 69 -10.752 41.446 12.666 1.00 0.00 ATOM 532 OD1 ASN A 69 -9.868 39.588 11.769 1.00 0.00 ATOM 533 O ASN A 69 -7.966 38.014 15.769 1.00 0.00 ATOM 534 C ASN A 69 -9.193 37.969 15.758 1.00 0.00 ATOM 535 N LEU A 70 -9.925 37.466 16.755 1.00 0.00 ATOM 536 CA LEU A 70 -9.274 36.873 17.911 1.00 0.00 ATOM 537 CB LEU A 70 -9.732 37.524 19.211 1.00 0.00 ATOM 538 CG LEU A 70 -9.148 36.927 20.491 1.00 0.00 ATOM 539 CD1 LEU A 70 -7.632 36.988 20.511 1.00 0.00 ATOM 540 CD2 LEU A 70 -9.717 37.652 21.710 1.00 0.00 ATOM 541 O LEU A 70 -10.774 35.003 17.837 1.00 0.00 ATOM 542 C LEU A 70 -9.607 35.383 17.929 1.00 0.00 ATOM 543 N GLU A 71 -8.577 34.543 17.983 1.00 0.00 ATOM 544 CA GLU A 71 -8.759 33.098 18.088 1.00 0.00 ATOM 545 CB GLU A 71 -8.307 32.395 16.816 1.00 0.00 ATOM 546 CG GLU A 71 -9.366 32.474 15.718 1.00 0.00 ATOM 547 CD GLU A 71 -8.940 31.852 14.410 1.00 0.00 ATOM 548 OE1 GLU A 71 -8.266 30.805 14.427 1.00 0.00 ATOM 549 OE2 GLU A 71 -9.272 32.400 13.330 1.00 0.00 ATOM 550 O GLU A 71 -6.857 33.104 19.509 1.00 0.00 ATOM 551 C GLU A 71 -7.953 32.609 19.287 1.00 0.00 ATOM 552 N VAL A 72 -8.579 31.772 20.093 1.00 0.00 ATOM 553 CA VAL A 72 -7.911 31.255 21.300 1.00 0.00 ATOM 554 CB VAL A 72 -8.764 31.508 22.585 1.00 0.00 ATOM 555 CG1 VAL A 72 -7.934 31.201 23.805 1.00 0.00 ATOM 556 CG2 VAL A 72 -9.291 32.923 22.610 1.00 0.00 ATOM 557 O VAL A 72 -8.427 28.907 20.939 1.00 0.00 ATOM 558 C VAL A 72 -7.551 29.776 21.096 1.00 0.00 ATOM 559 N TYR A 73 -6.256 29.501 21.076 1.00 0.00 ATOM 560 CA TYR A 73 -5.768 28.141 20.970 1.00 0.00 ATOM 561 CB TYR A 73 -4.552 27.809 20.494 1.00 0.00 ATOM 562 CG TYR A 73 -4.706 27.428 19.012 1.00 0.00 ATOM 563 CD1 TYR A 73 -5.640 26.479 18.584 1.00 0.00 ATOM 564 CD2 TYR A 73 -3.860 27.984 18.057 1.00 0.00 ATOM 565 CE1 TYR A 73 -5.749 26.131 17.230 1.00 0.00 ATOM 566 CE2 TYR A 73 -3.954 27.643 16.711 1.00 0.00 ATOM 567 CZ TYR A 73 -4.900 26.720 16.295 1.00 0.00 ATOM 568 OH TYR A 73 -4.983 26.400 14.944 1.00 0.00 ATOM 569 O TYR A 73 -5.273 28.260 23.337 1.00 0.00 ATOM 570 C TYR A 73 -5.775 27.620 22.423 1.00 0.00 ATOM 571 N GLU A 74 -6.321 26.438 22.605 1.00 0.00 ATOM 572 CA GLU A 74 -6.386 25.766 23.889 1.00 0.00 ATOM 573 CB GLU A 74 -7.764 25.121 24.032 1.00 0.00 ATOM 574 CG GLU A 74 -7.999 24.445 25.375 1.00 0.00 ATOM 575 CD GLU A 74 -9.362 23.794 25.470 1.00 0.00 ATOM 576 OE1 GLU A 74 -10.134 23.883 24.490 1.00 0.00 ATOM 577 OE2 GLU A 74 -9.663 23.195 26.525 1.00 0.00 ATOM 578 O GLU A 74 -5.352 23.721 23.150 1.00 0.00 ATOM 579 C GLU A 74 -5.412 24.596 24.019 1.00 0.00 ATOM 580 N GLY A 75 -4.629 24.712 25.217 1.00 0.00 ATOM 581 CA GLY A 75 -3.648 23.670 25.466 1.00 0.00 ATOM 582 O GLY A 75 -1.996 25.359 25.870 1.00 0.00 ATOM 583 C GLY A 75 -2.252 24.140 25.796 1.00 0.00 ATOM 584 N ASP A 76 -1.362 23.174 26.010 1.00 0.00 ATOM 585 CA ASP A 76 0.044 23.465 26.273 1.00 0.00 ATOM 586 CB ASP A 76 0.785 22.185 26.662 1.00 0.00 ATOM 587 CG ASP A 76 2.241 22.434 27.000 1.00 0.00 ATOM 588 OD1 ASP A 76 2.711 23.577 26.801 1.00 0.00 ATOM 589 OD2 ASP A 76 2.916 21.489 27.463 1.00 0.00 ATOM 590 O ASP A 76 1.008 23.472 24.085 1.00 0.00 ATOM 591 C ASP A 76 0.796 24.108 25.115 1.00 0.00 ATOM 592 N ALA A 77 1.098 25.465 25.226 1.00 0.00 ATOM 593 CA ALA A 77 1.784 26.211 24.183 1.00 0.00 ATOM 594 CB ALA A 77 2.080 27.617 24.678 1.00 0.00 ATOM 595 O ALA A 77 3.366 25.522 22.485 1.00 0.00 ATOM 596 C ALA A 77 3.028 25.458 23.669 1.00 0.00 ATOM 597 N ILE A 78 3.690 24.714 24.550 1.00 0.00 ATOM 598 CA ILE A 78 4.901 23.975 24.171 1.00 0.00 ATOM 599 CB ILE A 78 5.584 23.341 25.399 1.00 0.00 ATOM 600 CG1 ILE A 78 6.168 24.430 26.301 1.00 0.00 ATOM 601 CG2 ILE A 78 6.711 22.419 24.962 1.00 0.00 ATOM 602 CD1 ILE A 78 6.629 23.921 27.650 1.00 0.00 ATOM 603 O ILE A 78 5.327 22.634 22.224 1.00 0.00 ATOM 604 C ILE A 78 4.547 22.906 23.132 1.00 0.00 ATOM 605 N LYS A 79 3.373 22.343 23.225 1.00 0.00 ATOM 606 CA LYS A 79 2.961 21.303 22.284 1.00 0.00 ATOM 607 CB LYS A 79 1.936 20.361 22.920 1.00 0.00 ATOM 608 CG LYS A 79 2.487 19.523 24.063 1.00 0.00 ATOM 609 CD LYS A 79 1.424 18.600 24.634 1.00 0.00 ATOM 610 CE LYS A 79 1.987 17.731 25.745 1.00 0.00 ATOM 611 NZ LYS A 79 0.961 16.805 26.302 1.00 0.00 ATOM 612 O LYS A 79 2.197 21.204 19.999 1.00 0.00 ATOM 613 C LYS A 79 2.302 21.885 21.017 1.00 0.00 ATOM 614 N THR A 80 1.868 23.159 21.074 1.00 0.00 ATOM 615 CA THR A 80 1.163 23.766 19.965 1.00 0.00 ATOM 616 CB THR A 80 0.151 24.819 20.449 1.00 0.00 ATOM 617 CG2 THR A 80 -0.553 25.466 19.264 1.00 0.00 ATOM 618 OG1 THR A 80 -0.831 24.193 21.284 1.00 0.00 ATOM 619 O THR A 80 3.118 25.069 19.526 1.00 0.00 ATOM 620 C THR A 80 2.182 24.430 19.054 1.00 0.00 ATOM 621 N VAL A 81 1.990 24.264 17.751 1.00 0.00 ATOM 622 CA VAL A 81 2.964 24.713 16.772 1.00 0.00 ATOM 623 CB VAL A 81 3.752 23.538 16.165 1.00 0.00 ATOM 624 CG1 VAL A 81 4.760 24.041 15.144 1.00 0.00 ATOM 625 CG2 VAL A 81 4.504 22.783 17.250 1.00 0.00 ATOM 626 O VAL A 81 1.338 25.077 15.056 1.00 0.00 ATOM 627 C VAL A 81 2.381 25.466 15.591 1.00 0.00 ATOM 628 N PHE A 82 3.169 26.675 15.725 1.00 0.00 ATOM 629 CA PHE A 82 2.727 28.075 15.657 1.00 0.00 ATOM 630 CB PHE A 82 3.618 28.960 16.553 1.00 0.00 ATOM 631 CG PHE A 82 3.729 28.514 17.995 1.00 0.00 ATOM 632 CD1 PHE A 82 2.633 28.625 18.858 1.00 0.00 ATOM 633 CD2 PHE A 82 4.933 28.028 18.496 1.00 0.00 ATOM 634 CE1 PHE A 82 2.745 28.210 20.202 1.00 0.00 ATOM 635 CE2 PHE A 82 5.044 27.636 19.833 1.00 0.00 ATOM 636 CZ PHE A 82 3.940 27.730 20.677 1.00 0.00 ATOM 637 O PHE A 82 3.516 28.308 13.425 1.00 0.00 ATOM 638 C PHE A 82 2.625 28.578 14.222 1.00 0.00 ATOM 639 N PRO A 83 1.537 29.345 13.932 1.00 0.00 ATOM 640 CA PRO A 83 1.322 29.888 12.576 1.00 0.00 ATOM 641 CB PRO A 83 -0.260 30.000 12.546 1.00 0.00 ATOM 642 CG PRO A 83 -0.681 29.929 13.975 1.00 0.00 ATOM 643 CD PRO A 83 0.339 29.073 14.669 1.00 0.00 ATOM 644 O PRO A 83 2.294 31.360 10.967 1.00 0.00 ATOM 645 C PRO A 83 2.351 30.889 12.103 1.00 0.00 ATOM 646 N LYS A 84 3.245 31.379 12.937 1.00 0.00 ATOM 647 CA LYS A 84 4.316 32.306 12.578 1.00 0.00 ATOM 648 CB LYS A 84 5.445 31.154 11.961 1.00 0.00 ATOM 649 CG LYS A 84 5.656 29.886 12.799 1.00 0.00 ATOM 650 CD LYS A 84 6.223 28.776 11.904 1.00 0.00 ATOM 651 CE LYS A 84 6.070 27.417 12.595 1.00 0.00 ATOM 652 NZ LYS A 84 6.688 26.338 11.768 1.00 0.00 ATOM 653 O LYS A 84 4.143 34.217 11.121 1.00 0.00 ATOM 654 C LYS A 84 3.904 33.734 12.231 1.00 0.00 ATOM 655 N PHE A 85 3.331 34.444 13.314 1.00 0.00 ATOM 656 CA PHE A 85 2.967 35.840 13.146 1.00 0.00 ATOM 657 CB PHE A 85 2.810 35.549 14.639 1.00 0.00 ATOM 658 CG PHE A 85 1.547 34.811 14.984 1.00 0.00 ATOM 659 CD1 PHE A 85 1.568 33.448 15.220 1.00 0.00 ATOM 660 CD2 PHE A 85 0.339 35.480 15.071 1.00 0.00 ATOM 661 CE1 PHE A 85 0.407 32.767 15.537 1.00 0.00 ATOM 662 CE2 PHE A 85 -0.823 34.802 15.388 1.00 0.00 ATOM 663 CZ PHE A 85 -0.792 33.451 15.620 1.00 0.00 ATOM 664 O PHE A 85 5.108 36.578 12.352 1.00 0.00 ATOM 665 C PHE A 85 3.993 36.901 12.798 1.00 0.00 ATOM 666 N ASP A 86 3.727 38.230 13.119 1.00 0.00 ATOM 667 CA ASP A 86 4.754 39.233 12.835 1.00 0.00 ATOM 668 CB ASP A 86 4.035 40.477 12.309 1.00 0.00 ATOM 669 CG ASP A 86 3.447 40.273 10.928 1.00 0.00 ATOM 670 OD1 ASP A 86 4.212 39.927 10.002 1.00 0.00 ATOM 671 OD2 ASP A 86 2.221 40.456 10.769 1.00 0.00 ATOM 672 O ASP A 86 6.613 39.903 14.177 1.00 0.00 ATOM 673 C ASP A 86 5.416 39.610 14.144 1.00 0.00 ATOM 674 N VAL A 87 4.620 39.646 15.212 1.00 0.00 ATOM 675 CA VAL A 87 5.120 40.014 16.530 1.00 0.00 ATOM 676 CB VAL A 87 4.776 41.472 16.890 1.00 0.00 ATOM 677 CG1 VAL A 87 5.443 42.431 15.917 1.00 0.00 ATOM 678 CG2 VAL A 87 3.273 41.696 16.834 1.00 0.00 ATOM 679 O VAL A 87 3.410 38.538 17.351 1.00 0.00 ATOM 680 C VAL A 87 4.485 39.116 17.570 1.00 0.00 ATOM 681 N CYS A 88 5.195 38.963 18.680 1.00 0.00 ATOM 682 CA CYS A 88 4.733 38.132 19.794 1.00 0.00 ATOM 683 CB CYS A 88 5.772 37.054 20.114 1.00 0.00 ATOM 684 SG CYS A 88 6.114 35.917 18.750 1.00 0.00 ATOM 685 O CYS A 88 5.171 39.927 21.292 1.00 0.00 ATOM 686 C CYS A 88 4.514 38.924 21.070 1.00 0.00 ATOM 687 N THR A 89 3.615 38.437 21.919 1.00 0.00 ATOM 688 CA THR A 89 3.305 39.133 23.173 1.00 0.00 ATOM 689 CB THR A 89 2.106 40.070 23.029 1.00 0.00 ATOM 690 CG2 THR A 89 2.307 41.027 21.872 1.00 0.00 ATOM 691 OG1 THR A 89 0.913 39.304 22.813 1.00 0.00 ATOM 692 O THR A 89 2.577 36.943 23.789 1.00 0.00 ATOM 693 C THR A 89 3.275 37.915 24.078 1.00 0.00 ATOM 694 N ALA A 90 4.113 37.783 25.053 1.00 0.00 ATOM 695 CA ALA A 90 4.053 36.636 25.948 1.00 0.00 ATOM 696 CB ALA A 90 5.154 35.628 25.598 1.00 0.00 ATOM 697 O ALA A 90 4.902 37.772 27.863 1.00 0.00 ATOM 698 C ALA A 90 4.175 36.885 27.439 1.00 0.00 ATOM 699 N ASN A 91 3.437 36.125 28.201 1.00 0.00 ATOM 700 CA ASN A 91 3.474 36.219 29.660 1.00 0.00 ATOM 701 CB ASN A 91 2.415 37.166 30.224 1.00 0.00 ATOM 702 CG ASN A 91 2.572 37.397 31.715 1.00 0.00 ATOM 703 ND2 ASN A 91 1.943 38.451 32.218 1.00 0.00 ATOM 704 OD1 ASN A 91 3.252 36.634 32.401 1.00 0.00 ATOM 705 O ASN A 91 2.109 34.462 30.543 1.00 0.00 ATOM 706 C ASN A 91 3.206 34.797 30.082 1.00 0.00 ATOM 707 N ILE A 92 4.218 33.932 29.930 1.00 0.00 ATOM 708 CA ILE A 92 4.092 32.539 30.283 1.00 0.00 ATOM 709 CB ILE A 92 4.827 31.681 29.236 1.00 0.00 ATOM 710 CG1 ILE A 92 6.328 31.975 29.262 1.00 0.00 ATOM 711 CG2 ILE A 92 4.303 31.978 27.840 1.00 0.00 ATOM 712 CD1 ILE A 92 7.151 31.038 28.407 1.00 0.00 ATOM 713 O ILE A 92 5.538 32.929 32.136 1.00 0.00 ATOM 714 C ILE A 92 4.657 32.214 31.659 1.00 0.00 ATOM 715 N PRO A 93 4.187 31.105 32.278 1.00 0.00 ATOM 716 CA PRO A 93 4.740 30.655 33.561 1.00 0.00 ATOM 717 CB PRO A 93 3.943 29.390 33.880 1.00 0.00 ATOM 718 CG PRO A 93 2.669 29.547 33.121 1.00 0.00 ATOM 719 CD PRO A 93 3.034 30.236 31.836 1.00 0.00 ATOM 720 O PRO A 93 6.691 29.926 32.266 1.00 0.00 ATOM 721 C PRO A 93 6.239 30.333 33.366 1.00 0.00 ATOM 722 N TYR A 94 7.070 30.632 34.442 1.00 0.00 ATOM 723 CA TYR A 94 8.528 30.471 34.398 1.00 0.00 ATOM 724 CB TYR A 94 9.161 30.666 35.778 1.00 0.00 ATOM 725 CG TYR A 94 8.797 29.590 36.776 1.00 0.00 ATOM 726 CD1 TYR A 94 9.591 28.461 36.928 1.00 0.00 ATOM 727 CD2 TYR A 94 7.658 29.705 37.562 1.00 0.00 ATOM 728 CE1 TYR A 94 9.266 27.473 37.837 1.00 0.00 ATOM 729 CE2 TYR A 94 7.314 28.727 38.476 1.00 0.00 ATOM 730 CZ TYR A 94 8.132 27.605 38.610 1.00 0.00 ATOM 731 OH TYR A 94 7.804 26.624 39.516 1.00 0.00 ATOM 732 O TYR A 94 9.963 28.797 33.480 1.00 0.00 ATOM 733 C TYR A 94 8.884 29.048 34.012 1.00 0.00 ATOM 734 N LYS A 95 7.979 28.078 34.339 1.00 0.00 ATOM 735 CA LYS A 95 8.221 26.684 34.009 1.00 0.00 ATOM 736 CB LYS A 95 7.002 25.848 34.399 1.00 0.00 ATOM 737 CG LYS A 95 6.779 25.735 35.896 1.00 0.00 ATOM 738 CD LYS A 95 5.550 24.898 36.213 1.00 0.00 ATOM 739 CE LYS A 95 5.322 24.790 37.711 1.00 0.00 ATOM 740 NZ LYS A 95 4.104 23.998 38.035 1.00 0.00 ATOM 741 O LYS A 95 9.236 25.501 32.217 1.00 0.00 ATOM 742 C LYS A 95 8.500 26.417 32.541 1.00 0.00 ATOM 743 N ILE A 96 7.876 27.186 31.659 1.00 0.00 ATOM 744 CA ILE A 96 8.010 26.950 30.217 1.00 0.00 ATOM 745 CB ILE A 96 6.635 26.910 29.525 1.00 0.00 ATOM 746 CG1 ILE A 96 5.915 28.250 29.688 1.00 0.00 ATOM 747 CG2 ILE A 96 5.765 25.820 30.133 1.00 0.00 ATOM 748 CD1 ILE A 96 4.668 28.380 28.844 1.00 0.00 ATOM 749 O ILE A 96 8.883 28.031 28.257 1.00 0.00 ATOM 750 C ILE A 96 8.827 28.029 29.479 1.00 0.00 ATOM 751 N SER A 97 9.460 28.929 30.234 1.00 0.00 ATOM 752 CA SER A 97 10.255 30.023 29.643 1.00 0.00 ATOM 753 CB SER A 97 10.935 30.842 30.743 1.00 0.00 ATOM 754 OG SER A 97 9.979 31.536 31.527 1.00 0.00 ATOM 755 O SER A 97 11.466 29.990 27.573 1.00 0.00 ATOM 756 C SER A 97 11.363 29.530 28.705 1.00 0.00 ATOM 757 N SER A 98 12.176 28.585 29.168 1.00 0.00 ATOM 758 CA SER A 98 13.281 28.068 28.355 1.00 0.00 ATOM 759 CB SER A 98 14.091 27.039 29.143 1.00 0.00 ATOM 760 OG SER A 98 14.759 27.642 30.236 1.00 0.00 ATOM 761 O SER A 98 13.309 27.694 25.990 1.00 0.00 ATOM 762 C SER A 98 12.799 27.407 27.069 1.00 0.00 ATOM 763 N PRO A 99 11.850 26.525 27.170 1.00 0.00 ATOM 764 CA PRO A 99 11.343 25.856 25.968 1.00 0.00 ATOM 765 CB PRO A 99 10.264 24.929 26.522 1.00 0.00 ATOM 766 CG PRO A 99 10.763 24.618 27.898 1.00 0.00 ATOM 767 CD PRO A 99 11.227 25.966 28.382 1.00 0.00 ATOM 768 O PRO A 99 10.839 26.652 23.757 1.00 0.00 ATOM 769 C PRO A 99 10.692 26.815 24.977 1.00 0.00 ATOM 770 N LEU A 100 9.988 27.836 25.494 1.00 0.00 ATOM 771 CA LEU A 100 9.338 28.821 24.628 1.00 0.00 ATOM 772 CB LEU A 100 8.468 29.805 25.414 1.00 0.00 ATOM 773 CG LEU A 100 7.723 30.857 24.589 1.00 0.00 ATOM 774 CD1 LEU A 100 6.768 30.193 23.607 1.00 0.00 ATOM 775 CD2 LEU A 100 6.915 31.773 25.493 1.00 0.00 ATOM 776 O LEU A 100 10.174 29.852 22.638 1.00 0.00 ATOM 777 C LEU A 100 10.360 29.619 23.834 1.00 0.00 ATOM 778 N ILE A 101 11.479 30.045 24.483 1.00 0.00 ATOM 779 CA ILE A 101 12.520 30.812 23.809 1.00 0.00 ATOM 780 CB ILE A 101 13.608 31.323 24.680 1.00 0.00 ATOM 781 CG1 ILE A 101 13.006 32.275 25.694 1.00 0.00 ATOM 782 CG2 ILE A 101 14.717 31.987 23.887 1.00 0.00 ATOM 783 CD1 ILE A 101 13.932 32.652 26.826 1.00 0.00 ATOM 784 O ILE A 101 13.236 30.460 21.554 1.00 0.00 ATOM 785 C ILE A 101 13.089 29.971 22.670 1.00 0.00 ATOM 786 N PHE A 102 13.406 28.683 22.947 1.00 0.00 ATOM 787 CA PHE A 102 13.959 27.809 21.918 1.00 0.00 ATOM 788 CB PHE A 102 14.283 26.431 22.530 1.00 0.00 ATOM 789 CG PHE A 102 15.085 25.531 21.625 1.00 0.00 ATOM 790 CD1 PHE A 102 16.454 25.715 21.480 1.00 0.00 ATOM 791 CD2 PHE A 102 14.465 24.506 20.917 1.00 0.00 ATOM 792 CE1 PHE A 102 17.201 24.890 20.635 1.00 0.00 ATOM 793 CE2 PHE A 102 15.203 23.672 20.069 1.00 0.00 ATOM 794 CZ PHE A 102 16.573 23.868 19.931 1.00 0.00 ATOM 795 O PHE A 102 13.333 27.593 19.611 1.00 0.00 ATOM 796 C PHE A 102 12.955 27.650 20.781 1.00 0.00 ATOM 797 N LYS A 103 11.681 27.576 21.121 1.00 0.00 ATOM 798 CA LYS A 103 10.639 27.416 20.114 1.00 0.00 ATOM 799 CB LYS A 103 9.273 27.356 20.729 1.00 0.00 ATOM 800 CG LYS A 103 8.872 25.932 21.101 1.00 0.00 ATOM 801 CD LYS A 103 8.175 25.338 19.869 1.00 0.00 ATOM 802 CE LYS A 103 6.993 24.512 20.351 1.00 0.00 ATOM 803 NZ LYS A 103 5.829 24.638 19.432 1.00 0.00 ATOM 804 O LYS A 103 10.524 28.553 18.002 1.00 0.00 ATOM 805 C LYS A 103 10.619 28.666 19.226 1.00 0.00 ATOM 806 N LEU A 104 10.718 29.843 19.834 1.00 0.00 ATOM 807 CA LEU A 104 10.719 31.100 19.077 1.00 0.00 ATOM 808 CB LEU A 104 10.745 32.288 20.024 1.00 0.00 ATOM 809 CG LEU A 104 9.393 32.603 20.694 1.00 0.00 ATOM 810 CD1 LEU A 104 9.579 33.593 21.831 1.00 0.00 ATOM 811 CD2 LEU A 104 8.407 33.131 19.644 1.00 0.00 ATOM 812 O LEU A 104 11.827 31.692 17.032 1.00 0.00 ATOM 813 C LEU A 104 11.942 31.236 18.170 1.00 0.00 ATOM 814 N ILE A 105 13.131 30.828 18.675 1.00 0.00 ATOM 815 CA ILE A 105 14.365 30.931 17.894 1.00 0.00 ATOM 816 CB ILE A 105 15.593 30.617 18.878 1.00 0.00 ATOM 817 CG1 ILE A 105 15.735 31.718 19.931 1.00 0.00 ATOM 818 CG2 ILE A 105 16.896 30.455 18.097 1.00 0.00 ATOM 819 CD1 ILE A 105 16.754 31.393 21.006 1.00 0.00 ATOM 820 O ILE A 105 14.983 30.401 15.620 1.00 0.00 ATOM 821 C ILE A 105 14.368 30.047 16.630 1.00 0.00 ATOM 822 N SER A 106 13.645 28.926 16.669 1.00 0.00 ATOM 823 CA SER A 106 13.628 28.012 15.526 1.00 0.00 ATOM 824 CB SER A 106 13.695 26.560 16.000 1.00 0.00 ATOM 825 OG SER A 106 12.546 26.221 16.760 1.00 0.00 ATOM 826 O SER A 106 12.284 27.269 13.670 1.00 0.00 ATOM 827 C SER A 106 12.394 28.043 14.622 1.00 0.00 ATOM 828 N HIS A 107 11.373 28.914 15.087 1.00 0.00 ATOM 829 CA HIS A 107 10.124 29.005 14.350 1.00 0.00 ATOM 830 CB HIS A 107 9.409 30.245 14.894 1.00 0.00 ATOM 831 CG HIS A 107 8.722 29.978 16.200 1.00 0.00 ATOM 832 CD2 HIS A 107 8.381 28.820 16.811 1.00 0.00 ATOM 833 ND1 HIS A 107 8.235 30.989 17.025 1.00 0.00 ATOM 834 CE1 HIS A 107 7.640 30.451 18.074 1.00 0.00 ATOM 835 NE2 HIS A 107 7.723 29.131 17.972 1.00 0.00 ATOM 836 O HIS A 107 11.276 30.306 12.712 1.00 0.00 ATOM 837 C HIS A 107 10.374 29.499 12.932 1.00 0.00 ATOM 838 N ARG A 108 9.567 29.029 11.987 1.00 0.00 ATOM 839 CA ARG A 108 9.565 29.578 10.605 1.00 0.00 ATOM 840 CB ARG A 108 10.659 28.951 9.743 1.00 0.00 ATOM 841 CG ARG A 108 12.056 29.294 10.300 1.00 0.00 ATOM 842 CD ARG A 108 13.149 28.514 9.597 1.00 0.00 ATOM 843 NE ARG A 108 14.472 28.846 10.122 1.00 0.00 ATOM 844 CZ ARG A 108 15.207 29.886 9.755 1.00 0.00 ATOM 845 NH1 ARG A 108 14.777 30.726 8.824 1.00 0.00 ATOM 846 NH2 ARG A 108 16.397 30.093 10.326 1.00 0.00 ATOM 847 O ARG A 108 7.303 28.871 10.642 1.00 0.00 ATOM 848 C ARG A 108 8.120 29.696 10.189 1.00 0.00 ATOM 849 N PRO A 109 7.721 30.681 9.278 1.00 0.00 ATOM 850 CA PRO A 109 8.585 31.757 8.724 1.00 0.00 ATOM 851 CB PRO A 109 7.631 32.511 7.831 1.00 0.00 ATOM 852 CG PRO A 109 6.807 31.406 7.217 1.00 0.00 ATOM 853 CD PRO A 109 6.483 30.544 8.420 1.00 0.00 ATOM 854 O PRO A 109 8.105 32.874 10.782 1.00 0.00 ATOM 855 C PRO A 109 8.947 32.658 9.914 1.00 0.00 ATOM 856 N LEU A 110 10.200 33.129 9.957 1.00 0.00 ATOM 857 CA LEU A 110 10.612 34.033 11.037 1.00 0.00 ATOM 858 CB LEU A 110 12.120 34.247 11.013 1.00 0.00 ATOM 859 CG LEU A 110 12.971 33.041 11.426 1.00 0.00 ATOM 860 CD1 LEU A 110 14.450 33.385 11.311 1.00 0.00 ATOM 861 CD2 LEU A 110 12.628 32.644 12.853 1.00 0.00 ATOM 862 O LEU A 110 9.594 35.781 9.714 1.00 0.00 ATOM 863 C LEU A 110 9.907 35.360 10.835 1.00 0.00 ATOM 864 N PHE A 111 9.614 35.640 12.310 1.00 0.00 ATOM 865 CA PHE A 111 8.786 36.681 12.905 1.00 0.00 ATOM 866 CB PHE A 111 8.194 36.197 14.249 1.00 0.00 ATOM 867 CG PHE A 111 9.214 36.025 15.344 1.00 0.00 ATOM 868 CD1 PHE A 111 9.315 36.963 16.368 1.00 0.00 ATOM 869 CD2 PHE A 111 10.075 34.932 15.349 1.00 0.00 ATOM 870 CE1 PHE A 111 10.258 36.815 17.385 1.00 0.00 ATOM 871 CE2 PHE A 111 11.024 34.775 16.359 1.00 0.00 ATOM 872 CZ PHE A 111 11.116 35.718 17.379 1.00 0.00 ATOM 873 O PHE A 111 10.859 37.835 13.019 1.00 0.00 ATOM 874 C PHE A 111 9.634 37.925 13.026 1.00 0.00 ATOM 875 N LYS A 112 9.021 39.096 13.118 1.00 0.00 ATOM 876 CA LYS A 112 9.724 40.362 13.252 1.00 0.00 ATOM 877 CB LYS A 112 8.795 41.523 12.896 1.00 0.00 ATOM 878 CG LYS A 112 9.450 42.893 12.986 1.00 0.00 ATOM 879 CD LYS A 112 8.485 43.995 12.582 1.00 0.00 ATOM 880 CE LYS A 112 9.136 45.365 12.688 1.00 0.00 ATOM 881 NZ LYS A 112 8.191 46.458 12.326 1.00 0.00 ATOM 882 O LYS A 112 11.481 40.987 14.785 1.00 0.00 ATOM 883 C LYS A 112 10.293 40.680 14.649 1.00 0.00 ATOM 884 N CYS A 113 9.436 40.702 15.664 1.00 0.00 ATOM 885 CA CYS A 113 9.923 40.715 17.027 1.00 0.00 ATOM 886 CB CYS A 113 10.213 42.152 17.465 1.00 0.00 ATOM 887 SG CYS A 113 8.762 43.231 17.488 1.00 0.00 ATOM 888 O CYS A 113 7.742 39.935 17.667 1.00 0.00 ATOM 889 C CYS A 113 8.925 40.121 17.989 1.00 0.00 ATOM 890 N ALA A 114 9.447 39.833 19.165 1.00 0.00 ATOM 891 CA ALA A 114 8.660 39.297 20.275 1.00 0.00 ATOM 892 CB ALA A 114 9.067 37.849 20.507 1.00 0.00 ATOM 893 O ALA A 114 9.948 40.472 21.917 1.00 0.00 ATOM 894 C ALA A 114 8.829 40.102 21.555 1.00 0.00 ATOM 895 N VAL A 115 7.733 40.347 22.201 1.00 0.00 ATOM 896 CA VAL A 115 7.784 41.058 23.472 1.00 0.00 ATOM 897 CB VAL A 115 6.812 42.244 23.439 1.00 0.00 ATOM 898 CG1 VAL A 115 6.923 43.019 24.744 1.00 0.00 ATOM 899 CG2 VAL A 115 7.068 43.146 22.227 1.00 0.00 ATOM 900 O VAL A 115 6.540 39.226 24.397 1.00 0.00 ATOM 901 C VAL A 115 7.471 40.018 24.542 1.00 0.00 ATOM 902 N LEU A 116 8.352 39.940 25.620 1.00 0.00 ATOM 903 CA LEU A 116 8.123 38.960 26.669 1.00 0.00 ATOM 904 CB LEU A 116 9.201 37.868 26.608 1.00 0.00 ATOM 905 CG LEU A 116 9.446 37.257 25.228 1.00 0.00 ATOM 906 CD1 LEU A 116 10.548 36.205 25.346 1.00 0.00 ATOM 907 CD2 LEU A 116 8.167 36.646 24.676 1.00 0.00 ATOM 908 O LEU A 116 8.933 40.367 28.448 1.00 0.00 ATOM 909 C LEU A 116 8.151 39.475 28.104 1.00 0.00 ATOM 910 N MET A 117 7.274 38.912 28.927 1.00 0.00 ATOM 911 CA MET A 117 7.399 39.093 30.370 1.00 0.00 ATOM 912 CB MET A 117 6.015 39.325 30.984 1.00 0.00 ATOM 913 CG MET A 117 6.043 39.637 32.472 1.00 0.00 ATOM 914 SD MET A 117 6.785 41.240 32.834 1.00 0.00 ATOM 915 CE MET A 117 5.542 42.347 32.172 1.00 0.00 ATOM 916 O MET A 117 7.460 36.749 30.836 1.00 0.00 ATOM 917 C MET A 117 7.984 37.846 31.019 1.00 0.00 ATOM 918 N PHE A 118 9.080 38.029 31.751 1.00 0.00 ATOM 919 CA PHE A 118 9.793 36.947 32.429 1.00 0.00 ATOM 920 CB PHE A 118 11.150 36.697 31.737 1.00 0.00 ATOM 921 CG PHE A 118 11.094 35.744 30.575 1.00 0.00 ATOM 922 CD1 PHE A 118 10.375 36.059 29.427 1.00 0.00 ATOM 923 CD2 PHE A 118 11.750 34.516 30.637 1.00 0.00 ATOM 924 CE1 PHE A 118 10.304 35.163 28.348 1.00 0.00 ATOM 925 CE2 PHE A 118 11.686 33.612 29.565 1.00 0.00 ATOM 926 CZ PHE A 118 10.962 33.934 28.425 1.00 0.00 ATOM 927 O PHE A 118 9.886 38.462 34.297 1.00 0.00 ATOM 928 C PHE A 118 10.069 37.318 33.878 1.00 0.00 ATOM 929 N GLN A 119 10.809 36.355 34.587 1.00 0.00 ATOM 930 CA GLN A 119 11.350 36.648 35.905 1.00 0.00 ATOM 931 CB GLN A 119 11.630 35.350 36.670 1.00 0.00 ATOM 932 CG GLN A 119 10.379 34.604 37.101 1.00 0.00 ATOM 933 CD GLN A 119 10.695 33.348 37.892 1.00 0.00 ATOM 934 OE1 GLN A 119 11.851 33.082 38.215 1.00 0.00 ATOM 935 NE2 GLN A 119 9.662 32.574 38.206 1.00 0.00 ATOM 936 O GLN A 119 13.240 37.296 34.639 1.00 0.00 ATOM 937 C GLN A 119 12.609 37.452 35.669 1.00 0.00 ATOM 938 N LYS A 120 12.991 38.279 36.641 1.00 0.00 ATOM 939 CA LYS A 120 14.158 39.130 36.503 1.00 0.00 ATOM 940 CB LYS A 120 14.415 39.895 37.803 1.00 0.00 ATOM 941 CG LYS A 120 15.620 40.821 37.748 1.00 0.00 ATOM 942 CD LYS A 120 15.780 41.595 39.047 1.00 0.00 ATOM 943 CE LYS A 120 17.012 42.484 39.013 1.00 0.00 ATOM 944 NZ LYS A 120 17.171 43.265 40.269 1.00 0.00 ATOM 945 O LYS A 120 16.203 38.652 35.305 1.00 0.00 ATOM 946 C LYS A 120 15.422 38.307 36.195 1.00 0.00 ATOM 947 N GLU A 121 15.645 37.236 36.951 1.00 0.00 ATOM 948 CA GLU A 121 16.908 36.486 36.768 1.00 0.00 ATOM 949 CB GLU A 121 16.999 35.335 37.774 1.00 0.00 ATOM 950 CG GLU A 121 17.218 35.782 39.209 1.00 0.00 ATOM 951 CD GLU A 121 17.181 34.629 40.192 1.00 0.00 ATOM 952 OE1 GLU A 121 16.907 33.489 39.758 1.00 0.00 ATOM 953 OE2 GLU A 121 17.426 34.863 41.394 1.00 0.00 ATOM 954 O GLU A 121 18.084 35.925 34.753 1.00 0.00 ATOM 955 C GLU A 121 17.005 35.886 35.364 1.00 0.00 ATOM 956 N PHE A 122 15.880 35.350 34.866 1.00 0.00 ATOM 957 CA PHE A 122 15.807 34.740 33.532 1.00 0.00 ATOM 958 CB PHE A 122 14.425 34.232 33.208 1.00 0.00 ATOM 959 CG PHE A 122 13.974 33.075 34.060 1.00 0.00 ATOM 960 CD1 PHE A 122 12.621 32.739 34.114 1.00 0.00 ATOM 961 CD2 PHE A 122 14.882 32.309 34.780 1.00 0.00 ATOM 962 CE1 PHE A 122 12.177 31.655 34.871 1.00 0.00 ATOM 963 CE2 PHE A 122 14.447 31.219 35.545 1.00 0.00 ATOM 964 CZ PHE A 122 13.094 30.891 35.586 1.00 0.00 ATOM 965 O PHE A 122 16.937 35.592 31.579 1.00 0.00 ATOM 966 C PHE A 122 16.158 35.829 32.506 1.00 0.00 ATOM 967 N ALA A 123 15.600 37.029 32.684 1.00 0.00 ATOM 968 CA ALA A 123 15.847 38.139 31.771 1.00 0.00 ATOM 969 CB ALA A 123 15.005 39.329 32.084 1.00 0.00 ATOM 970 O ALA A 123 17.911 38.811 30.716 1.00 0.00 ATOM 971 C ALA A 123 17.332 38.541 31.769 1.00 0.00 ATOM 972 N GLU A 124 17.920 38.617 32.952 1.00 0.00 ATOM 973 CA GLU A 124 19.345 38.954 33.111 1.00 0.00 ATOM 974 CB GLU A 124 19.718 39.015 34.595 1.00 0.00 ATOM 975 CG GLU A 124 19.131 40.206 35.334 1.00 0.00 ATOM 976 CD GLU A 124 19.418 40.166 36.823 1.00 0.00 ATOM 977 OE1 GLU A 124 20.012 39.171 37.288 1.00 0.00 ATOM 978 OE2 GLU A 124 19.047 41.133 37.524 1.00 0.00 ATOM 979 O GLU A 124 21.205 38.251 31.772 1.00 0.00 ATOM 980 C GLU A 124 20.212 37.912 32.414 1.00 0.00 ATOM 981 N ARG A 125 19.829 36.618 32.534 1.00 0.00 ATOM 982 CA ARG A 125 20.558 35.523 31.904 1.00 0.00 ATOM 983 CB ARG A 125 19.911 34.181 32.235 1.00 0.00 ATOM 984 CG ARG A 125 20.200 33.812 33.721 1.00 0.00 ATOM 985 CD ARG A 125 19.380 32.603 34.163 1.00 0.00 ATOM 986 NE ARG A 125 19.863 31.422 33.431 1.00 0.00 ATOM 987 CZ ARG A 125 19.221 30.263 33.415 1.00 0.00 ATOM 988 NH1 ARG A 125 18.078 30.141 34.106 1.00 0.00 ATOM 989 NH2 ARG A 125 19.689 29.218 32.681 1.00 0.00 ATOM 990 O ARG A 125 21.599 35.454 29.742 1.00 0.00 ATOM 991 C ARG A 125 20.577 35.685 30.385 1.00 0.00 ATOM 992 N MET A 126 19.437 36.042 29.805 1.00 0.00 ATOM 993 CA MET A 126 19.339 36.229 28.351 1.00 0.00 ATOM 994 CB MET A 126 17.882 36.620 28.002 1.00 0.00 ATOM 995 CG MET A 126 16.871 35.510 28.202 1.00 0.00 ATOM 996 SD MET A 126 15.188 36.093 27.981 1.00 0.00 ATOM 997 CE MET A 126 15.223 36.558 26.245 1.00 0.00 ATOM 998 O MET A 126 20.845 37.130 26.725 1.00 0.00 ATOM 999 C MET A 126 20.321 37.272 27.820 1.00 0.00 ATOM 1000 N LEU A 127 20.540 38.327 28.599 1.00 0.00 ATOM 1001 CA LEU A 127 21.403 39.445 28.183 1.00 0.00 ATOM 1002 CB LEU A 127 20.792 40.781 28.612 1.00 0.00 ATOM 1003 CG LEU A 127 19.426 41.126 28.017 1.00 0.00 ATOM 1004 CD1 LEU A 127 18.896 42.425 28.609 1.00 0.00 ATOM 1005 CD2 LEU A 127 19.525 41.294 26.509 1.00 0.00 ATOM 1006 O LEU A 127 23.634 40.304 28.518 1.00 0.00 ATOM 1007 C LEU A 127 22.823 39.403 28.774 1.00 0.00 ATOM 1008 N ALA A 128 23.118 38.369 29.559 1.00 0.00 ATOM 1009 CA ALA A 128 24.431 38.251 30.224 1.00 0.00 ATOM 1010 CB ALA A 128 24.526 36.996 31.080 1.00 0.00 ATOM 1011 O ALA A 128 25.422 37.733 28.100 1.00 0.00 ATOM 1012 C ALA A 128 25.588 38.212 29.220 1.00 0.00 ATOM 1013 N ASN A 129 26.767 38.754 29.616 1.00 0.00 ATOM 1014 CA ASN A 129 27.931 38.748 28.734 1.00 0.00 ATOM 1015 CB ASN A 129 28.632 40.107 28.777 1.00 0.00 ATOM 1016 CG ASN A 129 27.844 41.191 28.062 1.00 0.00 ATOM 1017 ND2 ASN A 129 28.027 42.433 28.493 1.00 0.00 ATOM 1018 OD1 ASN A 129 27.083 40.909 27.136 1.00 0.00 ATOM 1019 O ASN A 129 28.819 37.307 30.433 1.00 0.00 ATOM 1020 C ASN A 129 28.898 37.685 29.280 1.00 0.00 ATOM 1021 N VAL A 130 29.850 37.208 28.467 1.00 0.00 ATOM 1022 CA VAL A 130 30.906 36.334 28.964 1.00 0.00 ATOM 1023 CB VAL A 130 32.000 36.115 27.903 1.00 0.00 ATOM 1024 CG1 VAL A 130 33.167 35.337 28.494 1.00 0.00 ATOM 1025 CG2 VAL A 130 31.449 35.332 26.723 1.00 0.00 ATOM 1026 O VAL A 130 31.713 38.205 30.245 1.00 0.00 ATOM 1027 C VAL A 130 31.526 36.992 30.191 1.00 0.00 ATOM 1028 N GLY A 131 31.959 36.157 31.226 1.00 0.00 ATOM 1029 CA GLY A 131 32.556 36.685 32.435 1.00 0.00 ATOM 1030 O GLY A 131 31.912 37.066 34.723 1.00 0.00 ATOM 1031 C GLY A 131 31.560 37.025 33.538 1.00 0.00 ATOM 1032 N ASP A 132 30.286 37.321 33.138 1.00 0.00 ATOM 1033 CA ASP A 132 29.277 37.615 34.156 1.00 0.00 ATOM 1034 CB ASP A 132 28.170 38.480 33.551 1.00 0.00 ATOM 1035 CG ASP A 132 27.109 38.858 34.565 1.00 0.00 ATOM 1036 OD1 ASP A 132 27.193 38.383 35.718 1.00 0.00 ATOM 1037 OD2 ASP A 132 26.191 39.626 34.207 1.00 0.00 ATOM 1038 O ASP A 132 28.703 35.281 34.167 1.00 0.00 ATOM 1039 C ASP A 132 28.719 36.343 34.795 1.00 0.00 ATOM 1040 N SER A 133 28.310 36.484 36.133 1.00 0.00 ATOM 1041 CA SER A 133 27.859 35.356 36.952 1.00 0.00 ATOM 1042 CB SER A 133 27.447 35.771 38.336 1.00 0.00 ATOM 1043 OG SER A 133 26.347 36.665 38.334 1.00 0.00 ATOM 1044 O SER A 133 26.380 33.511 36.633 1.00 0.00 ATOM 1045 C SER A 133 26.637 34.676 36.344 1.00 0.00 ATOM 1046 N ASN A 134 25.839 35.378 35.490 1.00 0.00 ATOM 1047 CA ASN A 134 24.646 34.781 34.880 1.00 0.00 ATOM 1048 CB ASN A 134 23.502 35.795 34.838 1.00 0.00 ATOM 1049 CG ASN A 134 22.931 36.085 36.214 1.00 0.00 ATOM 1050 ND2 ASN A 134 22.374 37.278 36.383 1.00 0.00 ATOM 1051 OD1 ASN A 134 22.993 35.245 37.113 1.00 0.00 ATOM 1052 O ASN A 134 23.938 33.769 32.831 1.00 0.00 ATOM 1053 C ASN A 134 24.860 34.284 33.446 1.00 0.00 ATOM 1054 N TYR A 135 26.077 34.415 32.917 1.00 0.00 ATOM 1055 CA TYR A 135 26.360 33.910 31.574 1.00 0.00 ATOM 1056 CB TYR A 135 27.748 34.397 31.135 1.00 0.00 ATOM 1057 CG TYR A 135 28.214 33.913 29.778 1.00 0.00 ATOM 1058 CD1 TYR A 135 27.579 34.330 28.609 1.00 0.00 ATOM 1059 CD2 TYR A 135 29.321 33.072 29.660 1.00 0.00 ATOM 1060 CE1 TYR A 135 28.038 33.926 27.356 1.00 0.00 ATOM 1061 CE2 TYR A 135 29.790 32.661 28.414 1.00 0.00 ATOM 1062 CZ TYR A 135 29.144 33.093 27.266 1.00 0.00 ATOM 1063 OH TYR A 135 29.617 32.705 26.031 1.00 0.00 ATOM 1064 O TYR A 135 26.871 31.719 32.401 1.00 0.00 ATOM 1065 C TYR A 135 26.244 32.393 31.587 1.00 0.00 ATOM 1066 N SER A 136 25.411 31.832 30.703 1.00 0.00 ATOM 1067 CA SER A 136 25.222 30.395 30.611 1.00 0.00 ATOM 1068 CB SER A 136 24.139 29.927 31.595 1.00 0.00 ATOM 1069 OG SER A 136 22.851 30.377 31.191 1.00 0.00 ATOM 1070 O SER A 136 24.406 30.874 28.417 1.00 0.00 ATOM 1071 C SER A 136 24.592 30.016 29.270 1.00 0.00 ATOM 1072 N ARG A 137 23.689 28.644 28.990 1.00 0.00 ATOM 1073 CA ARG A 137 23.231 28.163 27.690 1.00 0.00 ATOM 1074 CB ARG A 137 22.175 26.891 28.018 1.00 0.00 ATOM 1075 CG ARG A 137 22.030 25.767 26.999 1.00 0.00 ATOM 1076 CD ARG A 137 20.616 25.212 27.049 1.00 0.00 ATOM 1077 NE ARG A 137 20.490 24.091 27.974 1.00 0.00 ATOM 1078 CZ ARG A 137 19.435 23.848 28.748 1.00 0.00 ATOM 1079 NH1 ARG A 137 18.372 24.647 28.768 1.00 0.00 ATOM 1080 NH2 ARG A 137 19.459 22.774 29.528 1.00 0.00 ATOM 1081 O ARG A 137 22.177 29.337 25.892 1.00 0.00 ATOM 1082 C ARG A 137 22.121 28.983 27.070 1.00 0.00 ATOM 1083 N LEU A 138 21.090 29.275 27.866 1.00 0.00 ATOM 1084 CA LEU A 138 19.966 30.052 27.350 1.00 0.00 ATOM 1085 CB LEU A 138 18.883 30.238 28.458 1.00 0.00 ATOM 1086 CG LEU A 138 18.082 28.968 28.762 1.00 0.00 ATOM 1087 CD1 LEU A 138 17.367 29.075 30.100 1.00 0.00 ATOM 1088 CD2 LEU A 138 17.063 28.667 27.676 1.00 0.00 ATOM 1089 O LEU A 138 20.158 31.863 25.755 1.00 0.00 ATOM 1090 C LEU A 138 20.485 31.416 26.875 1.00 0.00 ATOM 1091 N THR A 139 21.409 32.032 27.725 1.00 0.00 ATOM 1092 CA THR A 139 21.978 33.325 27.335 1.00 0.00 ATOM 1093 CB THR A 139 23.192 33.715 28.205 1.00 0.00 ATOM 1094 CG2 THR A 139 23.730 35.073 27.777 1.00 0.00 ATOM 1095 OG1 THR A 139 22.794 33.784 29.580 1.00 0.00 ATOM 1096 O THR A 139 22.124 34.000 25.035 1.00 0.00 ATOM 1097 C THR A 139 22.538 33.250 25.924 1.00 0.00 ATOM 1098 N ILE A 140 23.432 32.298 25.688 1.00 0.00 ATOM 1099 CA ILE A 140 24.194 32.273 24.437 1.00 0.00 ATOM 1100 CB ILE A 140 25.374 31.284 24.515 1.00 0.00 ATOM 1101 CG1 ILE A 140 26.421 31.780 25.512 1.00 0.00 ATOM 1102 CG2 ILE A 140 26.037 31.137 23.153 1.00 0.00 ATOM 1103 CD1 ILE A 140 27.481 30.753 25.849 1.00 0.00 ATOM 1104 O ILE A 140 23.372 32.511 22.199 1.00 0.00 ATOM 1105 C ILE A 140 23.287 31.896 23.264 1.00 0.00 ATOM 1106 N ASN A 141 22.417 30.890 23.444 1.00 0.00 ATOM 1107 CA ASN A 141 21.495 30.481 22.383 1.00 0.00 ATOM 1108 CB ASN A 141 20.625 29.311 22.844 1.00 0.00 ATOM 1109 CG ASN A 141 19.802 28.750 21.715 1.00 0.00 ATOM 1110 ND2 ASN A 141 18.473 28.865 21.818 1.00 0.00 ATOM 1111 OD1 ASN A 141 20.351 28.240 20.742 1.00 0.00 ATOM 1112 O ASN A 141 20.421 31.895 20.772 1.00 0.00 ATOM 1113 C ASN A 141 20.592 31.633 21.961 1.00 0.00 ATOM 1114 N VAL A 142 20.008 32.336 22.947 1.00 0.00 ATOM 1115 CA VAL A 142 19.125 33.462 22.669 1.00 0.00 ATOM 1116 CB VAL A 142 18.379 33.924 23.935 1.00 0.00 ATOM 1117 CG1 VAL A 142 17.418 35.057 23.607 1.00 0.00 ATOM 1118 CG2 VAL A 142 17.618 32.742 24.533 1.00 0.00 ATOM 1119 O VAL A 142 19.397 35.134 20.971 1.00 0.00 ATOM 1120 C VAL A 142 19.876 34.586 21.960 1.00 0.00 ATOM 1121 N LYS A 143 21.096 34.924 22.450 1.00 0.00 ATOM 1122 CA LYS A 143 21.873 36.000 21.847 1.00 0.00 ATOM 1123 CB LYS A 143 23.002 36.419 22.823 1.00 0.00 ATOM 1124 CG LYS A 143 23.730 37.684 22.446 1.00 0.00 ATOM 1125 CD LYS A 143 24.607 38.232 23.560 1.00 0.00 ATOM 1126 CE LYS A 143 25.176 39.578 23.219 1.00 0.00 ATOM 1127 NZ LYS A 143 25.932 40.218 24.318 1.00 0.00 ATOM 1128 O LYS A 143 22.361 36.546 19.566 1.00 0.00 ATOM 1129 C LYS A 143 22.309 35.670 20.425 1.00 0.00 ATOM 1130 N LEU A 144 22.600 34.428 20.174 1.00 0.00 ATOM 1131 CA LEU A 144 23.041 34.013 18.849 1.00 0.00 ATOM 1132 CB LEU A 144 23.356 32.514 18.838 1.00 0.00 ATOM 1133 CG LEU A 144 23.816 31.929 17.501 1.00 0.00 ATOM 1134 CD1 LEU A 144 25.106 32.587 17.042 1.00 0.00 ATOM 1135 CD2 LEU A 144 24.061 30.432 17.628 1.00 0.00 ATOM 1136 O LEU A 144 22.241 34.730 16.725 1.00 0.00 ATOM 1137 C LEU A 144 21.947 34.270 17.820 1.00 0.00 ATOM 1138 N PHE A 145 20.705 33.916 18.167 1.00 0.00 ATOM 1139 CA PHE A 145 19.619 33.922 17.186 1.00 0.00 ATOM 1140 CB PHE A 145 18.964 32.475 17.176 1.00 0.00 ATOM 1141 CG PHE A 145 19.749 31.419 16.424 1.00 0.00 ATOM 1142 CD1 PHE A 145 19.731 31.385 15.038 1.00 0.00 ATOM 1143 CD2 PHE A 145 20.505 30.476 17.107 1.00 0.00 ATOM 1144 CE1 PHE A 145 20.459 30.416 14.326 1.00 0.00 ATOM 1145 CE2 PHE A 145 21.245 29.505 16.408 1.00 0.00 ATOM 1146 CZ PHE A 145 21.216 29.480 15.017 1.00 0.00 ATOM 1147 O PHE A 145 17.965 35.414 16.295 1.00 0.00 ATOM 1148 C PHE A 145 18.748 35.185 17.212 1.00 0.00 ATOM 1149 N CYS A 146 18.907 36.030 18.202 1.00 0.00 ATOM 1150 CA CYS A 146 17.984 37.146 18.424 1.00 0.00 ATOM 1151 CB CYS A 146 17.029 36.814 19.571 1.00 0.00 ATOM 1152 SG CYS A 146 15.933 35.413 19.250 1.00 0.00 ATOM 1153 O CYS A 146 19.813 38.319 19.421 1.00 0.00 ATOM 1154 C CYS A 146 18.757 38.401 18.792 1.00 0.00 ATOM 1155 N LYS A 147 18.241 39.563 18.397 1.00 0.00 ATOM 1156 CA LYS A 147 18.871 40.814 18.791 1.00 0.00 ATOM 1157 CB LYS A 147 18.611 41.894 17.737 1.00 0.00 ATOM 1158 CG LYS A 147 19.216 41.593 16.377 1.00 0.00 ATOM 1159 CD LYS A 147 19.004 42.748 15.409 1.00 0.00 ATOM 1160 CE LYS A 147 19.654 42.468 14.065 1.00 0.00 ATOM 1161 NZ LYS A 147 19.410 43.566 13.091 1.00 0.00 ATOM 1162 O LYS A 147 16.979 40.923 20.268 1.00 0.00 ATOM 1163 C LYS A 147 18.189 41.111 20.123 1.00 0.00 ATOM 1164 N VAL A 148 18.603 40.764 21.597 1.00 0.00 ATOM 1165 CA VAL A 148 17.799 40.649 22.805 1.00 0.00 ATOM 1166 CB VAL A 148 18.185 39.392 23.596 1.00 0.00 ATOM 1167 CG1 VAL A 148 17.376 39.339 24.887 1.00 0.00 ATOM 1168 CG2 VAL A 148 17.937 38.158 22.742 1.00 0.00 ATOM 1169 O VAL A 148 19.294 42.204 23.817 1.00 0.00 ATOM 1170 C VAL A 148 18.125 41.865 23.665 1.00 0.00 ATOM 1171 N THR A 149 17.094 42.553 24.156 1.00 0.00 ATOM 1172 CA THR A 149 17.270 43.735 24.994 1.00 0.00 ATOM 1173 CB THR A 149 16.914 45.017 24.218 1.00 0.00 ATOM 1174 CG2 THR A 149 17.136 46.245 25.086 1.00 0.00 ATOM 1175 OG1 THR A 149 17.738 45.118 23.051 1.00 0.00 ATOM 1176 O THR A 149 15.377 43.073 26.277 1.00 0.00 ATOM 1177 C THR A 149 16.493 43.579 26.300 1.00 0.00 ATOM 1178 N LYS A 150 17.020 44.021 27.419 1.00 0.00 ATOM 1179 CA LYS A 150 16.183 44.171 28.608 1.00 0.00 ATOM 1180 CB LYS A 150 17.091 44.098 29.805 1.00 0.00 ATOM 1181 CG LYS A 150 16.297 44.205 31.111 1.00 0.00 ATOM 1182 CD LYS A 150 17.194 44.040 32.348 1.00 0.00 ATOM 1183 CE LYS A 150 16.355 43.826 33.616 1.00 0.00 ATOM 1184 NZ LYS A 150 17.193 43.849 34.824 1.00 0.00 ATOM 1185 O LYS A 150 16.251 46.584 28.643 1.00 0.00 ATOM 1186 C LYS A 150 15.539 45.569 28.598 1.00 0.00 ATOM 1187 N VAL A 151 14.199 45.625 28.539 1.00 0.00 ATOM 1188 CA VAL A 151 13.464 46.896 28.322 1.00 0.00 ATOM 1189 CB VAL A 151 12.265 46.582 27.338 1.00 0.00 ATOM 1190 CG1 VAL A 151 11.357 47.789 27.206 1.00 0.00 ATOM 1191 CG2 VAL A 151 12.776 46.144 25.956 1.00 0.00 ATOM 1192 O VAL A 151 13.115 48.790 29.717 1.00 0.00 ATOM 1193 C VAL A 151 13.000 47.564 29.582 1.00 0.00 ATOM 1194 N CYS A 152 12.475 46.780 30.526 1.00 0.00 ATOM 1195 CA CYS A 152 11.912 47.371 31.744 1.00 0.00 ATOM 1196 CB CYS A 152 10.513 47.919 31.423 1.00 0.00 ATOM 1197 SG CYS A 152 9.661 48.772 32.775 1.00 0.00 ATOM 1198 O CYS A 152 11.609 45.181 32.662 1.00 0.00 ATOM 1199 C CYS A 152 11.816 46.379 32.883 1.00 0.00 ATOM 1200 N ASN A 153 12.019 46.893 34.086 1.00 0.00 ATOM 1201 CA ASN A 153 11.770 46.167 35.314 1.00 0.00 ATOM 1202 CB ASN A 153 12.666 46.699 36.435 1.00 0.00 ATOM 1203 CG ASN A 153 12.455 45.968 37.750 1.00 0.00 ATOM 1204 ND2 ASN A 153 12.775 44.681 37.767 1.00 0.00 ATOM 1205 OD1 ASN A 153 12.007 46.557 38.738 1.00 0.00 ATOM 1206 O ASN A 153 9.720 47.401 35.656 1.00 0.00 ATOM 1207 C ASN A 153 10.309 46.307 35.727 1.00 0.00 ATOM 1208 N VAL A 154 9.710 45.197 36.136 1.00 0.00 ATOM 1209 CA VAL A 154 8.295 45.190 36.545 1.00 0.00 ATOM 1210 CB VAL A 154 7.433 44.359 35.580 1.00 0.00 ATOM 1211 CG1 VAL A 154 5.982 44.343 36.039 1.00 0.00 ATOM 1212 CG2 VAL A 154 7.485 44.943 34.177 1.00 0.00 ATOM 1213 O VAL A 154 8.443 43.408 38.136 1.00 0.00 ATOM 1214 C VAL A 154 8.167 44.588 37.948 1.00 0.00 ATOM 1215 N ASN A 155 7.719 45.401 38.905 1.00 0.00 ATOM 1216 CA ASN A 155 7.484 44.978 40.289 1.00 0.00 ATOM 1217 CB ASN A 155 7.007 46.159 41.138 1.00 0.00 ATOM 1218 CG ASN A 155 8.101 47.175 41.392 1.00 0.00 ATOM 1219 ND2 ASN A 155 7.704 48.398 41.730 1.00 0.00 ATOM 1220 OD1 ASN A 155 9.286 46.869 41.281 1.00 0.00 ATOM 1221 O ASN A 155 5.498 43.829 39.652 1.00 0.00 ATOM 1222 C ASN A 155 6.441 43.888 40.438 1.00 0.00 ATOM 1223 N ARG A 156 6.618 42.999 41.428 1.00 0.00 ATOM 1224 CA ARG A 156 5.661 41.899 41.653 1.00 0.00 ATOM 1225 CB ARG A 156 6.004 41.044 42.817 1.00 0.00 ATOM 1226 CG ARG A 156 5.918 41.687 44.192 1.00 0.00 ATOM 1227 CD ARG A 156 6.057 40.631 45.282 1.00 0.00 ATOM 1228 NE ARG A 156 7.358 39.965 45.247 1.00 0.00 ATOM 1229 CZ ARG A 156 8.484 40.491 45.725 1.00 0.00 ATOM 1230 NH1 ARG A 156 8.472 41.696 46.281 1.00 0.00 ATOM 1231 NH2 ARG A 156 9.623 39.814 45.645 1.00 0.00 ATOM 1232 O ARG A 156 3.247 41.839 41.668 1.00 0.00 ATOM 1233 C ARG A 156 4.251 42.456 41.972 1.00 0.00 ATOM 1234 N SER A 157 4.225 43.666 42.521 1.00 0.00 ATOM 1235 CA SER A 157 3.003 44.370 42.920 1.00 0.00 ATOM 1236 CB SER A 157 3.322 45.697 43.582 1.00 0.00 ATOM 1237 OG SER A 157 4.188 46.487 42.785 1.00 0.00 ATOM 1238 O SER A 157 0.862 44.925 41.937 1.00 0.00 ATOM 1239 C SER A 157 2.056 44.641 41.737 1.00 0.00 ATOM 1240 N SER A 158 2.584 44.522 40.534 1.00 0.00 ATOM 1241 CA SER A 158 1.801 44.742 39.315 1.00 0.00 ATOM 1242 CB SER A 158 2.763 45.096 38.180 1.00 0.00 ATOM 1243 OG SER A 158 3.561 43.981 37.819 1.00 0.00 ATOM 1244 O SER A 158 0.374 43.701 37.750 1.00 0.00 ATOM 1245 C SER A 158 0.958 43.588 38.820 1.00 0.00 ATOM 1246 N PHE A 159 1.039 42.444 39.508 1.00 0.00 ATOM 1247 CA PHE A 159 0.336 41.225 39.133 1.00 0.00 ATOM 1248 CB PHE A 159 1.304 40.074 38.911 1.00 0.00 ATOM 1249 CG PHE A 159 2.063 40.187 37.619 1.00 0.00 ATOM 1250 CD1 PHE A 159 3.306 40.821 37.582 1.00 0.00 ATOM 1251 CD2 PHE A 159 1.540 39.662 36.440 1.00 0.00 ATOM 1252 CE1 PHE A 159 4.016 40.934 36.380 1.00 0.00 ATOM 1253 CE2 PHE A 159 2.244 39.765 35.231 1.00 0.00 ATOM 1254 CZ PHE A 159 3.480 40.405 35.204 1.00 0.00 ATOM 1255 O PHE A 159 -0.372 41.087 41.424 1.00 0.00 ATOM 1256 C PHE A 159 -0.602 40.792 40.249 1.00 0.00 ATOM 1257 N ASN A 160 -1.709 40.172 39.848 1.00 0.00 ATOM 1258 CA ASN A 160 -2.658 39.552 40.762 1.00 0.00 ATOM 1259 CB ASN A 160 -4.023 40.155 40.503 1.00 0.00 ATOM 1260 CG ASN A 160 -5.023 39.693 41.545 1.00 0.00 ATOM 1261 ND2 ASN A 160 -5.680 40.647 42.206 1.00 0.00 ATOM 1262 OD1 ASN A 160 -5.208 38.494 41.749 1.00 0.00 ATOM 1263 O ASN A 160 -3.190 37.765 39.280 1.00 0.00 ATOM 1264 C ASN A 160 -2.820 38.091 40.401 1.00 0.00 ATOM 1265 N PRO A 161 -2.434 37.149 41.371 1.00 0.00 ATOM 1266 CA PRO A 161 -1.760 37.395 42.647 1.00 0.00 ATOM 1267 CB PRO A 161 -1.865 36.096 43.384 1.00 0.00 ATOM 1268 CG PRO A 161 -2.047 35.067 42.322 1.00 0.00 ATOM 1269 CD PRO A 161 -3.017 35.736 41.374 1.00 0.00 ATOM 1270 O PRO A 161 0.157 37.372 41.205 1.00 0.00 ATOM 1271 C PRO A 161 -0.282 37.678 42.316 1.00 0.00 ATOM 1272 N PRO A 162 0.444 38.362 43.219 1.00 0.00 ATOM 1273 CA PRO A 162 1.838 38.679 42.908 1.00 0.00 ATOM 1274 CB PRO A 162 2.272 39.598 44.051 1.00 0.00 ATOM 1275 CG PRO A 162 1.371 39.236 45.185 1.00 0.00 ATOM 1276 CD PRO A 162 0.057 38.852 44.567 1.00 0.00 ATOM 1277 O PRO A 162 2.590 36.519 43.655 1.00 0.00 ATOM 1278 C PRO A 162 2.742 37.452 42.851 1.00 0.00 ATOM 1279 N PRO A 163 3.689 37.428 41.902 1.00 0.00 ATOM 1280 CA PRO A 163 4.674 36.346 41.997 1.00 0.00 ATOM 1281 CB PRO A 163 5.375 36.363 40.638 1.00 0.00 ATOM 1282 CG PRO A 163 5.318 37.791 40.206 1.00 0.00 ATOM 1283 CD PRO A 163 3.995 38.319 40.690 1.00 0.00 ATOM 1284 O PRO A 163 5.594 37.647 43.808 1.00 0.00 ATOM 1285 C PRO A 163 5.662 36.594 43.154 1.00 0.00 ATOM 1286 N LYS A 164 6.570 35.641 43.395 1.00 0.00 ATOM 1287 CA LYS A 164 7.544 35.732 44.499 1.00 0.00 ATOM 1288 CB LYS A 164 7.984 34.337 44.944 1.00 0.00 ATOM 1289 CG LYS A 164 6.874 33.499 45.559 1.00 0.00 ATOM 1290 CD LYS A 164 7.386 32.137 45.992 1.00 0.00 ATOM 1291 CE LYS A 164 6.284 31.319 46.648 1.00 0.00 ATOM 1292 NZ LYS A 164 6.775 29.985 47.096 1.00 0.00 ATOM 1293 O LYS A 164 9.572 36.857 44.986 1.00 0.00 ATOM 1294 C LYS A 164 8.768 36.519 44.120 1.00 0.00 ATOM 1295 N VAL A 165 8.949 36.793 42.824 1.00 0.00 ATOM 1296 CA VAL A 165 10.187 37.400 42.287 1.00 0.00 ATOM 1297 CB VAL A 165 11.088 36.486 41.435 1.00 0.00 ATOM 1298 CG1 VAL A 165 11.645 35.350 42.280 1.00 0.00 ATOM 1299 CG2 VAL A 165 10.300 35.887 40.282 1.00 0.00 ATOM 1300 O VAL A 165 8.795 38.467 40.656 1.00 0.00 ATOM 1301 C VAL A 165 9.835 38.516 41.314 1.00 0.00 ATOM 1302 N ASP A 166 10.680 39.514 41.230 1.00 0.00 ATOM 1303 CA ASP A 166 10.451 40.627 40.312 1.00 0.00 ATOM 1304 CB ASP A 166 11.560 41.664 40.494 1.00 0.00 ATOM 1305 CG ASP A 166 11.395 42.478 41.764 1.00 0.00 ATOM 1306 OD1 ASP A 166 10.317 42.388 42.390 1.00 0.00 ATOM 1307 OD2 ASP A 166 12.340 43.202 42.131 1.00 0.00 ATOM 1308 O ASP A 166 11.138 39.122 38.567 1.00 0.00 ATOM 1309 C ASP A 166 10.495 40.131 38.870 1.00 0.00 ATOM 1310 N SER A 167 9.807 40.861 37.968 1.00 0.00 ATOM 1311 CA SER A 167 9.803 40.475 36.570 1.00 0.00 ATOM 1312 CB SER A 167 8.353 40.233 36.077 1.00 0.00 ATOM 1313 OG SER A 167 7.616 41.441 36.054 1.00 0.00 ATOM 1314 O SER A 167 10.794 42.639 36.164 1.00 0.00 ATOM 1315 C SER A 167 10.459 41.546 35.695 1.00 0.00 ATOM 1316 N VAL A 168 10.607 41.202 34.417 1.00 0.00 ATOM 1317 CA VAL A 168 11.256 42.050 33.428 1.00 0.00 ATOM 1318 CB VAL A 168 12.741 41.675 33.263 1.00 0.00 ATOM 1319 CG1 VAL A 168 13.377 42.495 32.150 1.00 0.00 ATOM 1320 CG2 VAL A 168 13.502 41.941 34.553 1.00 0.00 ATOM 1321 O VAL A 168 9.880 40.821 31.856 1.00 0.00 ATOM 1322 C VAL A 168 10.518 41.869 32.111 1.00 0.00 ATOM 1323 N ILE A 169 10.542 42.906 31.330 1.00 0.00 ATOM 1324 CA ILE A 169 10.069 42.883 29.953 1.00 0.00 ATOM 1325 CB ILE A 169 9.189 44.088 29.574 1.00 0.00 ATOM 1326 CG1 ILE A 169 7.923 44.113 30.435 1.00 0.00 ATOM 1327 CG2 ILE A 169 8.776 44.011 28.113 1.00 0.00 ATOM 1328 CD1 ILE A 169 7.122 45.391 30.304 1.00 0.00 ATOM 1329 O ILE A 169 12.195 43.705 29.246 1.00 0.00 ATOM 1330 C ILE A 169 11.321 42.872 29.087 1.00 0.00 ATOM 1331 N VAL A 170 11.366 41.930 28.156 1.00 0.00 ATOM 1332 CA VAL A 170 12.478 41.753 27.217 1.00 0.00 ATOM 1333 CB VAL A 170 13.166 40.388 27.406 1.00 0.00 ATOM 1334 CG1 VAL A 170 14.266 40.195 26.371 1.00 0.00 ATOM 1335 CG2 VAL A 170 13.788 40.293 28.790 1.00 0.00 ATOM 1336 O VAL A 170 10.876 41.394 25.475 1.00 0.00 ATOM 1337 C VAL A 170 12.012 41.762 25.770 1.00 0.00 ATOM 1338 N LYS A 171 12.905 42.219 24.871 1.00 0.00 ATOM 1339 CA LYS A 171 12.585 42.289 23.453 1.00 0.00 ATOM 1340 CB LYS A 171 12.833 43.643 22.783 1.00 0.00 ATOM 1341 CG LYS A 171 11.867 44.735 23.212 1.00 0.00 ATOM 1342 CD LYS A 171 12.196 46.057 22.542 1.00 0.00 ATOM 1343 CE LYS A 171 11.261 47.160 23.010 1.00 0.00 ATOM 1344 NZ LYS A 171 11.594 48.472 22.389 1.00 0.00 ATOM 1345 O LYS A 171 14.708 41.251 22.971 1.00 0.00 ATOM 1346 C LYS A 171 13.498 41.263 22.750 1.00 0.00 ATOM 1347 N LEU A 172 12.929 40.412 21.905 1.00 0.00 ATOM 1348 CA LEU A 172 13.722 39.466 21.101 1.00 0.00 ATOM 1349 CB LEU A 172 13.246 38.080 21.445 1.00 0.00 ATOM 1350 CG LEU A 172 13.793 37.643 22.815 1.00 0.00 ATOM 1351 CD1 LEU A 172 13.475 36.180 23.128 1.00 0.00 ATOM 1352 CD2 LEU A 172 15.285 37.906 22.894 1.00 0.00 ATOM 1353 O LEU A 172 12.168 39.203 19.266 1.00 0.00 ATOM 1354 C LEU A 172 13.313 39.533 19.629 1.00 0.00 ATOM 1355 N ILE A 173 14.251 39.993 18.804 1.00 0.00 ATOM 1356 CA ILE A 173 14.014 40.089 17.366 1.00 0.00 ATOM 1357 CB ILE A 173 14.400 41.497 16.873 1.00 0.00 ATOM 1358 CG1 ILE A 173 13.511 42.553 17.530 1.00 0.00 ATOM 1359 CG2 ILE A 173 14.238 41.597 15.365 1.00 0.00 ATOM 1360 CD1 ILE A 173 13.951 43.975 17.264 1.00 0.00 ATOM 1361 O ILE A 173 16.119 39.245 16.689 1.00 0.00 ATOM 1362 C ILE A 173 14.918 39.085 16.665 1.00 0.00 ATOM 1363 N PRO A 174 14.329 38.050 16.038 1.00 0.00 ATOM 1364 CA PRO A 174 15.078 36.970 15.401 1.00 0.00 ATOM 1365 CB PRO A 174 13.964 36.053 14.888 1.00 0.00 ATOM 1366 CG PRO A 174 12.783 36.937 14.702 1.00 0.00 ATOM 1367 CD PRO A 174 12.888 37.963 15.790 1.00 0.00 ATOM 1368 O PRO A 174 15.444 38.368 13.512 1.00 0.00 ATOM 1369 C PRO A 174 15.918 37.506 14.268 1.00 0.00 ATOM 1370 N LYS A 175 17.170 37.059 14.200 1.00 0.00 ATOM 1371 CA LYS A 175 18.066 37.403 13.097 1.00 0.00 ATOM 1372 CB LYS A 175 19.519 37.106 13.436 1.00 0.00 ATOM 1373 CG LYS A 175 20.008 37.723 14.728 1.00 0.00 ATOM 1374 CD LYS A 175 21.388 37.157 14.949 1.00 0.00 ATOM 1375 CE LYS A 175 22.104 37.837 16.084 1.00 0.00 ATOM 1376 NZ LYS A 175 23.309 37.083 16.355 1.00 0.00 ATOM 1377 O LYS A 175 17.296 35.548 11.749 1.00 0.00 ATOM 1378 C LYS A 175 17.525 36.758 11.816 1.00 0.00 ATOM 1379 N GLU A 176 17.335 37.590 10.801 1.00 0.00 ATOM 1380 CA GLU A 176 16.750 37.149 9.553 1.00 0.00 ATOM 1381 CB GLU A 176 16.432 38.308 8.621 1.00 0.00 ATOM 1382 CG GLU A 176 15.325 39.155 9.142 1.00 0.00 ATOM 1383 CD GLU A 176 14.941 40.280 8.180 1.00 0.00 ATOM 1384 OE1 GLU A 176 15.702 40.536 7.202 1.00 0.00 ATOM 1385 OE2 GLU A 176 13.882 40.873 8.462 1.00 0.00 ATOM 1386 O GLU A 176 17.196 35.209 8.199 1.00 0.00 ATOM 1387 C GLU A 176 17.644 36.231 8.728 1.00 0.00 ATOM 1388 N SER A 177 18.912 36.596 8.616 1.00 0.00 ATOM 1389 CA SER A 177 19.849 35.837 7.803 1.00 0.00 ATOM 1390 CB SER A 177 20.833 36.794 7.169 1.00 0.00 ATOM 1391 OG SER A 177 21.560 37.451 8.191 1.00 0.00 ATOM 1392 O SER A 177 21.110 33.824 7.911 1.00 0.00 ATOM 1393 C SER A 177 20.636 34.768 8.529 1.00 0.00 ATOM 1394 N SER A 178 20.775 34.894 9.833 1.00 0.00 ATOM 1395 CA SER A 178 21.556 33.930 10.593 1.00 0.00 ATOM 1396 CB SER A 178 22.011 34.537 11.923 1.00 0.00 ATOM 1397 OG SER A 178 20.905 34.768 12.781 1.00 0.00 ATOM 1398 O SER A 178 19.506 32.676 10.709 1.00 0.00 ATOM 1399 C SER A 178 20.727 32.666 10.897 1.00 0.00 ATOM 1400 N PHE A 179 22.509 33.064 11.873 1.00 0.00 ATOM 1401 CA PHE A 179 23.751 32.367 11.517 1.00 0.00 ATOM 1402 CB PHE A 179 24.639 32.192 12.750 1.00 0.00 ATOM 1403 CG PHE A 179 25.271 33.469 13.227 1.00 0.00 ATOM 1404 CD1 PHE A 179 24.745 34.157 14.307 1.00 0.00 ATOM 1405 CD2 PHE A 179 26.390 33.982 12.595 1.00 0.00 ATOM 1406 CE1 PHE A 179 25.326 35.332 14.746 1.00 0.00 ATOM 1407 CE2 PHE A 179 26.972 35.156 13.035 1.00 0.00 ATOM 1408 CZ PHE A 179 26.445 35.832 14.105 1.00 0.00 ATOM 1409 O PHE A 179 22.381 30.393 11.243 1.00 0.00 ATOM 1410 C PHE A 179 23.459 30.974 10.947 1.00 0.00 ATOM 1411 N LEU A 180 24.372 30.468 10.093 1.00 0.00 ATOM 1412 CA LEU A 180 24.137 29.217 9.376 1.00 0.00 ATOM 1413 CB LEU A 180 25.011 29.153 8.121 1.00 0.00 ATOM 1414 CG LEU A 180 24.792 30.258 7.085 1.00 0.00 ATOM 1415 CD1 LEU A 180 25.750 30.091 5.914 1.00 0.00 ATOM 1416 CD2 LEU A 180 23.369 30.218 6.548 1.00 0.00 ATOM 1417 O LEU A 180 25.499 27.351 10.135 1.00 0.00 ATOM 1418 C LEU A 180 24.493 28.070 10.325 1.00 0.00 ATOM 1419 N THR A 181 23.702 27.937 11.381 1.00 0.00 ATOM 1420 CA THR A 181 23.989 26.921 12.366 1.00 0.00 ATOM 1421 CB THR A 181 24.643 27.522 13.622 1.00 0.00 ATOM 1422 CG2 THR A 181 24.971 26.428 14.629 1.00 0.00 ATOM 1423 OG1 THR A 181 25.855 28.194 13.259 1.00 0.00 ATOM 1424 O THR A 181 21.619 26.804 12.638 1.00 0.00 ATOM 1425 C THR A 181 22.688 26.194 12.637 1.00 0.00 ATOM 1426 N ASN A 182 22.762 24.882 12.788 1.00 0.00 ATOM 1427 CA ASN A 182 21.632 24.061 13.204 1.00 0.00 ATOM 1428 CB ASN A 182 21.908 22.587 12.901 1.00 0.00 ATOM 1429 CG ASN A 182 20.685 21.710 13.098 1.00 0.00 ATOM 1430 ND2 ASN A 182 20.642 20.591 12.385 1.00 0.00 ATOM 1431 OD1 ASN A 182 19.794 22.041 13.877 1.00 0.00 ATOM 1432 O ASN A 182 22.148 23.770 15.505 1.00 0.00 ATOM 1433 C ASN A 182 21.349 24.222 14.693 1.00 0.00 ATOM 1434 N PHE A 183 20.243 24.896 15.038 1.00 0.00 ATOM 1435 CA PHE A 183 19.989 25.249 16.441 1.00 0.00 ATOM 1436 CB PHE A 183 18.362 25.895 16.286 1.00 0.00 ATOM 1437 CG PHE A 183 17.943 26.601 15.031 1.00 0.00 ATOM 1438 CD1 PHE A 183 17.688 25.892 13.864 1.00 0.00 ATOM 1439 CD2 PHE A 183 17.766 27.980 15.027 1.00 0.00 ATOM 1440 CE1 PHE A 183 17.258 26.542 12.712 1.00 0.00 ATOM 1441 CE2 PHE A 183 17.340 28.639 13.881 1.00 0.00 ATOM 1442 CZ PHE A 183 17.084 27.919 12.722 1.00 0.00 ATOM 1443 O PHE A 183 20.158 24.021 18.470 1.00 0.00 ATOM 1444 C PHE A 183 19.798 24.033 17.283 1.00 0.00 ATOM 1445 N ASP A 184 19.171 22.955 16.794 1.00 0.00 ATOM 1446 CA ASP A 184 19.010 21.739 17.575 1.00 0.00 ATOM 1447 CB ASP A 184 18.274 20.691 16.734 1.00 0.00 ATOM 1448 CG ASP A 184 17.989 19.420 17.506 1.00 0.00 ATOM 1449 OD1 ASP A 184 17.267 19.490 18.522 1.00 0.00 ATOM 1450 OD2 ASP A 184 18.490 18.351 17.095 1.00 0.00 ATOM 1451 O ASP A 184 20.536 20.821 19.175 1.00 0.00 ATOM 1452 C ASP A 184 20.353 21.142 17.997 1.00 0.00 ATOM 1453 N GLU A 185 21.296 21.001 17.069 1.00 0.00 ATOM 1454 CA GLU A 185 22.656 20.544 17.436 1.00 0.00 ATOM 1455 CB GLU A 185 23.557 20.497 16.201 1.00 0.00 ATOM 1456 CG GLU A 185 23.221 19.378 15.229 1.00 0.00 ATOM 1457 CD GLU A 185 24.039 19.447 13.956 1.00 0.00 ATOM 1458 OE1 GLU A 185 24.811 20.416 13.798 1.00 0.00 ATOM 1459 OE2 GLU A 185 23.908 18.531 13.116 1.00 0.00 ATOM 1460 O GLU A 185 23.923 21.025 19.421 1.00 0.00 ATOM 1461 C GLU A 185 23.321 21.467 18.433 1.00 0.00 ATOM 1462 N TRP A 186 23.231 22.765 18.156 1.00 0.00 ATOM 1463 CA TRP A 186 23.840 23.797 18.993 1.00 0.00 ATOM 1464 CB TRP A 186 23.482 25.172 18.356 1.00 0.00 ATOM 1465 CG TRP A 186 23.984 26.404 19.057 1.00 0.00 ATOM 1466 CD1 TRP A 186 23.236 27.299 19.764 1.00 0.00 ATOM 1467 CD2 TRP A 186 25.318 26.931 19.041 1.00 0.00 ATOM 1468 CE2 TRP A 186 25.310 28.123 19.795 1.00 0.00 ATOM 1469 CE3 TRP A 186 26.525 26.507 18.485 1.00 0.00 ATOM 1470 NE1 TRP A 186 24.024 28.326 20.221 1.00 0.00 ATOM 1471 CZ2 TRP A 186 26.447 28.895 19.987 1.00 0.00 ATOM 1472 CZ3 TRP A 186 27.656 27.271 18.687 1.00 0.00 ATOM 1473 CH2 TRP A 186 27.612 28.448 19.433 1.00 0.00 ATOM 1474 O TRP A 186 24.152 23.726 21.367 1.00 0.00 ATOM 1475 C TRP A 186 23.352 23.722 20.440 1.00 0.00 ATOM 1476 N ASP A 187 22.046 23.703 20.582 1.00 0.00 ATOM 1477 CA ASP A 187 21.451 23.597 21.931 1.00 0.00 ATOM 1478 CB ASP A 187 19.953 23.512 21.862 1.00 0.00 ATOM 1479 CG ASP A 187 19.289 23.885 23.174 1.00 0.00 ATOM 1480 OD1 ASP A 187 19.794 24.791 23.884 1.00 0.00 ATOM 1481 OD2 ASP A 187 18.245 23.335 23.562 1.00 0.00 ATOM 1482 O ASP A 187 21.963 22.294 23.884 1.00 0.00 ATOM 1483 C ASP A 187 21.810 22.290 22.658 1.00 0.00 ATOM 1484 N ASN A 188 21.967 21.189 21.924 1.00 0.00 ATOM 1485 CA ASN A 188 22.461 19.939 22.552 1.00 0.00 ATOM 1486 CB ASN A 188 22.611 18.840 21.499 1.00 0.00 ATOM 1487 CG ASN A 188 22.931 17.490 22.105 1.00 0.00 ATOM 1488 ND2 ASN A 188 22.648 16.425 21.362 1.00 0.00 ATOM 1489 OD1 ASN A 188 23.428 17.403 23.229 1.00 0.00 ATOM 1490 O ASN A 188 24.036 19.805 24.395 1.00 0.00 ATOM 1491 C ASN A 188 23.829 20.119 23.212 1.00 0.00 ATOM 1492 N LEU A 189 24.760 20.681 22.457 1.00 0.00 ATOM 1493 CA LEU A 189 26.088 20.977 22.975 1.00 0.00 ATOM 1494 CB LEU A 189 26.984 21.539 21.866 1.00 0.00 ATOM 1495 CG LEU A 189 28.420 21.879 22.263 1.00 0.00 ATOM 1496 CD1 LEU A 189 29.155 20.635 22.741 1.00 0.00 ATOM 1497 CD2 LEU A 189 29.182 22.454 21.078 1.00 0.00 ATOM 1498 O LEU A 189 26.766 21.818 25.122 1.00 0.00 ATOM 1499 C LEU A 189 26.075 21.991 24.106 1.00 0.00 ATOM 1500 N LEU A 190 25.320 23.065 23.906 1.00 0.00 ATOM 1501 CA LEU A 190 25.209 24.129 24.886 1.00 0.00 ATOM 1502 CB LEU A 190 24.272 25.203 24.535 1.00 0.00 ATOM 1503 CG LEU A 190 24.795 26.131 23.433 1.00 0.00 ATOM 1504 CD1 LEU A 190 23.788 27.249 23.210 1.00 0.00 ATOM 1505 CD2 LEU A 190 26.154 26.720 23.830 1.00 0.00 ATOM 1506 O LEU A 190 25.104 23.863 27.276 1.00 0.00 ATOM 1507 C LEU A 190 24.614 23.578 26.198 1.00 0.00 ATOM 1508 N ARG A 191 23.521 22.798 26.076 1.00 0.00 ATOM 1509 CA ARG A 191 22.895 22.188 27.267 1.00 0.00 ATOM 1510 CB ARG A 191 21.796 21.239 26.916 1.00 0.00 ATOM 1511 CG ARG A 191 21.004 20.740 28.108 1.00 0.00 ATOM 1512 CD ARG A 191 19.758 19.948 27.720 1.00 0.00 ATOM 1513 NE ARG A 191 20.116 18.644 27.174 1.00 0.00 ATOM 1514 CZ ARG A 191 20.156 18.344 25.884 1.00 0.00 ATOM 1515 NH1 ARG A 191 19.841 19.247 24.953 1.00 0.00 ATOM 1516 NH2 ARG A 191 20.506 17.120 25.521 1.00 0.00 ATOM 1517 O ARG A 191 23.915 21.415 29.287 1.00 0.00 ATOM 1518 C ARG A 191 23.839 21.290 28.063 1.00 0.00 ATOM 1519 N ILE A 192 24.602 20.381 27.389 1.00 0.00 ATOM 1520 CA ILE A 192 25.558 19.483 28.031 1.00 0.00 ATOM 1521 CB ILE A 192 26.217 18.552 26.971 1.00 0.00 ATOM 1522 CG1 ILE A 192 25.194 17.516 26.490 1.00 0.00 ATOM 1523 CG2 ILE A 192 27.452 17.873 27.549 1.00 0.00 ATOM 1524 CD1 ILE A 192 25.711 16.589 25.409 1.00 0.00 ATOM 1525 O ILE A 192 26.978 19.925 29.953 1.00 0.00 ATOM 1526 C ILE A 192 26.660 20.237 28.783 1.00 0.00 ATOM 1527 N CYS A 193 27.230 21.234 28.095 1.00 0.00 ATOM 1528 CA CYS A 193 28.356 21.983 28.653 1.00 0.00 ATOM 1529 CB CYS A 193 29.081 22.744 27.540 1.00 0.00 ATOM 1530 SG CYS A 193 29.903 21.685 26.328 1.00 0.00 ATOM 1531 O CYS A 193 28.484 23.018 30.841 1.00 0.00 ATOM 1532 C CYS A 193 27.868 22.943 29.741 1.00 0.00 ATOM 1533 N PHE A 194 26.812 23.688 29.520 1.00 0.00 ATOM 1534 CA PHE A 194 26.411 24.666 30.531 1.00 0.00 ATOM 1535 CB PHE A 194 25.690 25.788 29.631 1.00 0.00 ATOM 1536 CG PHE A 194 26.606 26.654 28.806 1.00 0.00 ATOM 1537 CD1 PHE A 194 27.394 27.581 29.442 1.00 0.00 ATOM 1538 CD2 PHE A 194 26.658 26.588 27.422 1.00 0.00 ATOM 1539 CE1 PHE A 194 28.191 28.446 28.735 1.00 0.00 ATOM 1540 CE2 PHE A 194 27.497 27.438 26.723 1.00 0.00 ATOM 1541 CZ PHE A 194 28.252 28.361 27.398 1.00 0.00 ATOM 1542 O PHE A 194 25.468 24.975 32.705 1.00 0.00 ATOM 1543 C PHE A 194 25.626 24.207 31.756 1.00 0.00 ATOM 1544 N SER A 195 25.074 22.925 31.747 1.00 0.00 ATOM 1545 CA SER A 195 24.306 22.468 32.903 1.00 0.00 ATOM 1546 CB SER A 195 24.008 20.973 32.783 1.00 0.00 ATOM 1547 OG SER A 195 23.175 20.707 31.667 1.00 0.00 ATOM 1548 O SER A 195 24.510 23.250 35.173 1.00 0.00 ATOM 1549 C SER A 195 25.064 22.712 34.211 1.00 0.00 ATOM 1550 N ARG A 196 26.349 22.391 34.202 1.00 0.00 ATOM 1551 CA ARG A 196 27.268 22.841 35.234 1.00 0.00 ATOM 1552 CB ARG A 196 27.923 21.643 35.924 1.00 0.00 ATOM 1553 CG ARG A 196 26.951 20.756 36.685 1.00 0.00 ATOM 1554 CD ARG A 196 27.662 19.567 37.311 1.00 0.00 ATOM 1555 NE ARG A 196 26.756 18.746 38.112 1.00 0.00 ATOM 1556 CZ ARG A 196 26.009 17.762 37.621 1.00 0.00 ATOM 1557 NH1 ARG A 196 25.213 17.070 38.424 1.00 0.00 ATOM 1558 NH2 ARG A 196 26.060 17.473 36.328 1.00 0.00 ATOM 1559 O ARG A 196 29.419 23.223 34.252 1.00 0.00 ATOM 1560 C ARG A 196 28.330 23.699 34.547 1.00 0.00 ATOM 1561 N LYS A 197 27.981 24.961 34.280 1.00 0.00 ATOM 1562 CA LYS A 197 28.753 25.867 33.409 1.00 0.00 ATOM 1563 CB LYS A 197 28.010 27.194 33.221 1.00 0.00 ATOM 1564 CG LYS A 197 27.923 28.039 34.480 1.00 0.00 ATOM 1565 CD LYS A 197 27.103 29.297 34.244 1.00 0.00 ATOM 1566 CE LYS A 197 27.004 30.138 35.508 1.00 0.00 ATOM 1567 NZ LYS A 197 26.257 31.404 35.275 1.00 0.00 ATOM 1568 O LYS A 197 31.015 26.664 33.288 1.00 0.00 ATOM 1569 C LYS A 197 30.136 26.168 33.987 1.00 0.00 ATOM 1570 N ARG A 198 30.335 25.881 35.258 1.00 0.00 ATOM 1571 CA ARG A 198 31.612 26.132 35.914 1.00 0.00 ATOM 1572 CB ARG A 198 30.667 26.445 37.485 1.00 0.00 ATOM 1573 CG ARG A 198 29.313 27.147 37.387 1.00 0.00 ATOM 1574 CD ARG A 198 28.523 27.139 38.696 1.00 0.00 ATOM 1575 NE ARG A 198 27.963 25.820 39.000 1.00 0.00 ATOM 1576 CZ ARG A 198 28.533 24.912 39.787 1.00 0.00 ATOM 1577 NH1 ARG A 198 29.698 25.162 40.375 1.00 0.00 ATOM 1578 NH2 ARG A 198 27.934 23.745 39.988 1.00 0.00 ATOM 1579 O ARG A 198 33.835 25.311 36.013 1.00 0.00 ATOM 1580 C ARG A 198 32.652 25.032 35.714 1.00 0.00 ATOM 1581 N LYS A 199 32.188 23.721 35.478 1.00 0.00 ATOM 1582 CA LYS A 199 33.119 22.576 35.413 1.00 0.00 ATOM 1583 CB LYS A 199 32.310 21.278 35.422 1.00 0.00 ATOM 1584 CG LYS A 199 31.510 21.054 36.696 1.00 0.00 ATOM 1585 CD LYS A 199 32.427 20.837 37.891 1.00 0.00 ATOM 1586 CE LYS A 199 31.631 20.496 39.142 1.00 0.00 ATOM 1587 NZ LYS A 199 32.517 20.265 40.316 1.00 0.00 ATOM 1588 O LYS A 199 33.285 23.285 33.129 1.00 0.00 ATOM 1589 C LYS A 199 33.848 22.702 34.077 1.00 0.00 ATOM 1590 N THR A 200 35.083 22.190 33.974 1.00 0.00 ATOM 1591 CA THR A 200 35.754 22.177 32.666 1.00 0.00 ATOM 1592 CB THR A 200 37.194 21.642 32.777 1.00 0.00 ATOM 1593 CG2 THR A 200 38.020 22.522 33.704 1.00 0.00 ATOM 1594 OG1 THR A 200 37.175 20.308 33.302 1.00 0.00 ATOM 1595 O THR A 200 34.162 20.414 32.228 1.00 0.00 ATOM 1596 C THR A 200 34.945 21.270 31.748 1.00 0.00 ATOM 1597 N LEU A 201 35.158 21.451 30.386 1.00 0.00 ATOM 1598 CA LEU A 201 34.466 20.594 29.417 1.00 0.00 ATOM 1599 CB LEU A 201 34.747 21.136 27.974 1.00 0.00 ATOM 1600 CG LEU A 201 34.263 22.567 27.642 1.00 0.00 ATOM 1601 CD1 LEU A 201 34.425 22.894 26.110 1.00 0.00 ATOM 1602 CD2 LEU A 201 32.830 22.757 28.119 1.00 0.00 ATOM 1603 O LEU A 201 34.091 18.230 29.301 1.00 0.00 ATOM 1604 C LEU A 201 34.883 19.135 29.552 1.00 0.00 ATOM 1605 N HIS A 202 36.155 18.915 29.872 1.00 0.00 ATOM 1606 CA HIS A 202 36.624 17.547 30.117 1.00 0.00 ATOM 1607 CB HIS A 202 38.038 17.504 30.632 1.00 0.00 ATOM 1608 CG HIS A 202 38.620 16.123 30.678 1.00 0.00 ATOM 1609 CD2 HIS A 202 39.423 15.466 29.808 1.00 0.00 ATOM 1610 ND1 HIS A 202 38.354 15.236 31.695 1.00 0.00 ATOM 1611 CE1 HIS A 202 38.966 14.090 31.451 1.00 0.00 ATOM 1612 NE2 HIS A 202 39.621 14.205 30.312 1.00 0.00 ATOM 1613 O HIS A 202 35.302 15.705 30.988 1.00 0.00 ATOM 1614 C HIS A 202 35.770 16.836 31.191 1.00 0.00 ATOM 1615 N ALA A 203 35.501 17.517 32.304 1.00 0.00 ATOM 1616 CA ALA A 203 34.662 16.955 33.358 1.00 0.00 ATOM 1617 CB ALA A 203 34.744 17.840 34.605 1.00 0.00 ATOM 1618 O ALA A 203 32.532 15.824 33.280 1.00 0.00 ATOM 1619 C ALA A 203 33.192 16.822 32.962 1.00 0.00 ATOM 1620 N ILE A 204 32.670 17.847 32.272 1.00 0.00 ATOM 1621 CA ILE A 204 31.283 17.856 31.818 1.00 0.00 ATOM 1622 CB ILE A 204 30.952 19.216 31.084 1.00 0.00 ATOM 1623 CG1 ILE A 204 30.985 20.358 32.119 1.00 0.00 ATOM 1624 CG2 ILE A 204 29.594 19.123 30.348 1.00 0.00 ATOM 1625 CD1 ILE A 204 30.943 21.749 31.497 1.00 0.00 ATOM 1626 O ILE A 204 29.811 16.161 30.911 1.00 0.00 ATOM 1627 C ILE A 204 30.932 16.666 30.891 1.00 0.00 ATOM 1628 N PHE A 205 31.867 16.299 30.022 1.00 0.00 ATOM 1629 CA PHE A 205 31.611 15.254 29.068 1.00 0.00 ATOM 1630 CB PHE A 205 32.521 15.410 27.847 1.00 0.00 ATOM 1631 CG PHE A 205 32.240 16.640 27.033 1.00 0.00 ATOM 1632 CD1 PHE A 205 31.046 17.324 27.175 1.00 0.00 ATOM 1633 CD2 PHE A 205 33.170 17.115 26.125 1.00 0.00 ATOM 1634 CE1 PHE A 205 30.788 18.456 26.426 1.00 0.00 ATOM 1635 CE2 PHE A 205 32.914 18.247 25.375 1.00 0.00 ATOM 1636 CZ PHE A 205 31.728 18.916 25.524 1.00 0.00 ATOM 1637 O PHE A 205 31.565 12.840 28.989 1.00 0.00 ATOM 1638 C PHE A 205 31.861 13.852 29.647 1.00 0.00 ATOM 1639 N LYS A 206 32.373 13.782 30.878 1.00 0.00 ATOM 1640 CA LYS A 206 32.633 12.469 31.493 1.00 0.00 ATOM 1641 CB LYS A 206 34.222 12.476 31.787 1.00 0.00 ATOM 1642 CG LYS A 206 35.119 11.978 30.681 1.00 0.00 ATOM 1643 CD LYS A 206 36.524 11.796 31.215 1.00 0.00 ATOM 1644 CE LYS A 206 36.518 10.835 32.406 1.00 0.00 ATOM 1645 NZ LYS A 206 37.738 11.030 33.224 1.00 0.00 ATOM 1646 O LYS A 206 31.418 10.864 32.786 1.00 0.00 ATOM 1647 C LYS A 206 31.407 11.979 32.260 1.00 0.00 ATOM 1648 N ARG A 207 30.306 12.844 32.274 1.00 0.00 ATOM 1649 CA ARG A 207 29.063 12.386 32.862 1.00 0.00 ATOM 1650 CB ARG A 207 27.999 13.484 32.902 1.00 0.00 ATOM 1651 CG ARG A 207 26.718 13.082 33.614 1.00 0.00 ATOM 1652 CD ARG A 207 25.708 14.220 33.620 1.00 0.00 ATOM 1653 NE ARG A 207 24.447 13.830 34.248 1.00 0.00 ATOM 1654 CZ ARG A 207 23.408 14.642 34.402 1.00 0.00 ATOM 1655 NH1 ARG A 207 22.303 14.198 34.984 1.00 0.00 ATOM 1656 NH2 ARG A 207 23.476 15.895 33.973 1.00 0.00 ATOM 1657 O ARG A 207 28.490 11.130 30.872 1.00 0.00 ATOM 1658 C ARG A 207 28.484 11.167 32.105 1.00 0.00 ATOM 1659 N ASN A 208 27.975 10.172 32.825 1.00 0.00 ATOM 1660 CA ASN A 208 27.485 8.967 32.165 1.00 0.00 ATOM 1661 CB ASN A 208 26.953 7.967 33.196 1.00 0.00 ATOM 1662 CG ASN A 208 28.062 7.289 33.974 1.00 0.00 ATOM 1663 ND2 ASN A 208 27.717 6.738 35.134 1.00 0.00 ATOM 1664 OD1 ASN A 208 29.213 7.260 33.541 1.00 0.00 ATOM 1665 O ASN A 208 26.278 8.629 30.131 1.00 0.00 ATOM 1666 C ASN A 208 26.341 9.231 31.194 1.00 0.00 ATOM 1667 N ALA A 209 25.370 10.067 31.584 1.00 0.00 ATOM 1668 CA ALA A 209 24.215 10.346 30.723 1.00 0.00 ATOM 1669 CB ALA A 209 23.288 11.350 31.390 1.00 0.00 ATOM 1670 O ALA A 209 24.189 10.595 28.332 1.00 0.00 ATOM 1671 C ALA A 209 24.676 10.955 29.403 1.00 0.00 ATOM 1672 N VAL A 210 25.642 11.890 29.468 1.00 0.00 ATOM 1673 CA VAL A 210 26.151 12.516 28.259 1.00 0.00 ATOM 1674 CB VAL A 210 27.088 13.689 28.535 1.00 0.00 ATOM 1675 CG1 VAL A 210 27.707 14.230 27.252 1.00 0.00 ATOM 1676 CG2 VAL A 210 26.371 14.830 29.247 1.00 0.00 ATOM 1677 O VAL A 210 26.605 11.446 26.161 1.00 0.00 ATOM 1678 C VAL A 210 26.854 11.501 27.364 1.00 0.00 ATOM 1679 N LEU A 211 27.743 10.683 27.955 1.00 0.00 ATOM 1680 CA LEU A 211 28.477 9.677 27.189 1.00 0.00 ATOM 1681 CB LEU A 211 29.432 8.930 28.121 1.00 0.00 ATOM 1682 CG LEU A 211 30.603 9.738 28.686 1.00 0.00 ATOM 1683 CD1 LEU A 211 31.359 8.932 29.728 1.00 0.00 ATOM 1684 CD2 LEU A 211 31.576 10.116 27.579 1.00 0.00 ATOM 1685 O LEU A 211 27.839 8.249 25.386 1.00 0.00 ATOM 1686 C LEU A 211 27.585 8.649 26.524 1.00 0.00 ATOM 1687 N ASN A 212 26.542 8.227 27.233 1.00 0.00 ATOM 1688 CA ASN A 212 25.645 7.192 26.731 1.00 0.00 ATOM 1689 CB ASN A 212 24.615 6.811 27.797 1.00 0.00 ATOM 1690 CG ASN A 212 25.216 5.996 28.923 1.00 0.00 ATOM 1691 ND2 ASN A 212 24.529 5.960 30.058 1.00 0.00 ATOM 1692 OD1 ASN A 212 26.288 5.408 28.772 1.00 0.00 ATOM 1693 O ASN A 212 24.779 6.934 24.485 1.00 0.00 ATOM 1694 C ASN A 212 24.869 7.664 25.473 1.00 0.00 ATOM 1695 N MET A 213 24.272 8.857 25.541 1.00 0.00 ATOM 1696 CA MET A 213 23.516 9.398 24.391 1.00 0.00 ATOM 1697 CB MET A 213 22.802 10.696 24.779 1.00 0.00 ATOM 1698 CG MET A 213 21.652 10.502 25.756 1.00 0.00 ATOM 1699 SD MET A 213 20.909 12.062 26.270 1.00 0.00 ATOM 1700 CE MET A 213 20.078 12.554 24.763 1.00 0.00 ATOM 1701 O MET A 213 24.094 9.384 22.061 1.00 0.00 ATOM 1702 C MET A 213 24.430 9.685 23.204 1.00 0.00 ATOM 1703 N LEU A 214 25.551 10.339 23.474 1.00 0.00 ATOM 1704 CA LEU A 214 26.500 10.681 22.427 1.00 0.00 ATOM 1705 CB LEU A 214 27.663 11.497 22.981 1.00 0.00 ATOM 1706 CG LEU A 214 27.315 12.886 23.512 1.00 0.00 ATOM 1707 CD1 LEU A 214 28.551 13.505 24.125 1.00 0.00 ATOM 1708 CD2 LEU A 214 26.758 13.753 22.395 1.00 0.00 ATOM 1709 O LEU A 214 27.028 9.377 20.503 1.00 0.00 ATOM 1710 C LEU A 214 27.001 9.426 21.740 1.00 0.00 ATOM 1711 N GLU A 215 27.404 8.396 22.489 1.00 0.00 ATOM 1712 CA GLU A 215 27.842 7.142 21.908 1.00 0.00 ATOM 1713 CB GLU A 215 28.281 6.159 22.996 1.00 0.00 ATOM 1714 CG GLU A 215 28.785 4.830 22.463 1.00 0.00 ATOM 1715 CD GLU A 215 29.265 3.904 23.566 1.00 0.00 ATOM 1716 OE1 GLU A 215 29.219 4.312 24.745 1.00 0.00 ATOM 1717 OE2 GLU A 215 29.688 2.773 23.248 1.00 0.00 ATOM 1718 O GLU A 215 26.958 5.948 20.019 1.00 0.00 ATOM 1719 C GLU A 215 26.709 6.469 21.109 1.00 0.00 ATOM 1720 N HIS A 216 25.527 6.474 21.658 1.00 0.00 ATOM 1721 CA HIS A 216 24.356 5.908 20.958 1.00 0.00 ATOM 1722 CB HIS A 216 23.102 6.146 21.804 1.00 0.00 ATOM 1723 CG HIS A 216 21.840 5.653 21.165 1.00 0.00 ATOM 1724 CD2 HIS A 216 20.698 6.275 20.511 1.00 0.00 ATOM 1725 ND1 HIS A 216 21.519 4.316 21.084 1.00 0.00 ATOM 1726 CE1 HIS A 216 20.335 4.189 20.461 1.00 0.00 ATOM 1727 NE2 HIS A 216 19.836 5.358 20.116 1.00 0.00 ATOM 1728 O HIS A 216 23.958 5.849 18.603 1.00 0.00 ATOM 1729 C HIS A 216 24.136 6.555 19.588 1.00 0.00 ATOM 1730 N ASN A 217 24.134 7.923 19.536 1.00 0.00 ATOM 1731 CA ASN A 217 23.924 8.616 18.269 1.00 0.00 ATOM 1732 CB ASN A 217 23.826 10.124 18.496 1.00 0.00 ATOM 1733 CG ASN A 217 22.517 10.532 19.148 1.00 0.00 ATOM 1734 ND2 ASN A 217 22.506 11.706 19.765 1.00 0.00 ATOM 1735 OD1 ASN A 217 21.532 9.795 19.096 1.00 0.00 ATOM 1736 O ASN A 217 24.798 8.219 16.082 1.00 0.00 ATOM 1737 C ASN A 217 25.059 8.362 17.278 1.00 0.00 ATOM 1738 N TYR A 218 26.300 8.283 17.775 1.00 0.00 ATOM 1739 CA TYR A 218 27.460 7.984 16.924 1.00 0.00 ATOM 1740 CB TYR A 218 28.751 8.032 17.743 1.00 0.00 ATOM 1741 CG TYR A 218 29.995 7.717 16.942 1.00 0.00 ATOM 1742 CD1 TYR A 218 30.564 8.670 16.107 1.00 0.00 ATOM 1743 CD2 TYR A 218 30.597 6.467 17.024 1.00 0.00 ATOM 1744 CE1 TYR A 218 31.703 8.391 15.374 1.00 0.00 ATOM 1745 CE2 TYR A 218 31.733 6.171 16.297 1.00 0.00 ATOM 1746 CZ TYR A 218 32.285 7.147 15.467 1.00 0.00 ATOM 1747 OH TYR A 218 33.417 6.867 14.735 1.00 0.00 ATOM 1748 O TYR A 218 27.676 6.385 15.083 1.00 0.00 ATOM 1749 C TYR A 218 27.365 6.583 16.276 1.00 0.00 ATOM 1750 N LYS A 219 26.939 5.608 17.064 1.00 0.00 ATOM 1751 CA LYS A 219 26.690 4.268 16.528 1.00 0.00 ATOM 1752 CB LYS A 219 26.254 3.317 17.642 1.00 0.00 ATOM 1753 CG LYS A 219 27.358 2.961 18.624 1.00 0.00 ATOM 1754 CD LYS A 219 26.855 2.014 19.700 1.00 0.00 ATOM 1755 CE LYS A 219 27.954 1.680 20.698 1.00 0.00 ATOM 1756 NZ LYS A 219 27.466 0.776 21.778 1.00 0.00 ATOM 1757 O LYS A 219 25.770 3.690 14.421 1.00 0.00 ATOM 1758 C LYS A 219 25.608 4.297 15.455 1.00 0.00 ATOM 1759 N ASN A 220 24.549 5.062 15.672 1.00 0.00 ATOM 1760 CA ASN A 220 23.498 5.212 14.646 1.00 0.00 ATOM 1761 CB ASN A 220 22.363 6.097 15.167 1.00 0.00 ATOM 1762 CG ASN A 220 21.522 5.406 16.223 1.00 0.00 ATOM 1763 ND2 ASN A 220 20.793 6.194 17.005 1.00 0.00 ATOM 1764 OD1 ASN A 220 21.531 4.179 16.334 1.00 0.00 ATOM 1765 O ASN A 220 23.819 5.393 12.292 1.00 0.00 ATOM 1766 C ASN A 220 24.083 5.850 13.400 1.00 0.00 ATOM 1767 N TRP A 221 24.910 6.902 13.590 1.00 0.00 ATOM 1768 CA TRP A 221 25.549 7.591 12.472 1.00 0.00 ATOM 1769 CB TRP A 221 26.559 8.610 12.949 1.00 0.00 ATOM 1770 CG TRP A 221 27.189 9.397 11.836 1.00 0.00 ATOM 1771 CD1 TRP A 221 26.693 10.520 11.234 1.00 0.00 ATOM 1772 CD2 TRP A 221 28.421 9.096 11.173 1.00 0.00 ATOM 1773 CE2 TRP A 221 28.615 10.084 10.177 1.00 0.00 ATOM 1774 CE3 TRP A 221 29.384 8.089 11.324 1.00 0.00 ATOM 1775 NE1 TRP A 221 27.545 10.939 10.233 1.00 0.00 ATOM 1776 CZ2 TRP A 221 29.728 10.089 9.330 1.00 0.00 ATOM 1777 CZ3 TRP A 221 30.499 8.093 10.481 1.00 0.00 ATOM 1778 CH2 TRP A 221 30.659 9.092 9.498 1.00 0.00 ATOM 1779 O TRP A 221 26.200 6.601 10.374 1.00 0.00 ATOM 1780 C TRP A 221 26.328 6.601 11.605 1.00 0.00 ATOM 1781 N CYS A 222 27.069 5.818 12.427 1.00 0.00 ATOM 1782 CA CYS A 222 28.015 4.884 11.820 1.00 0.00 ATOM 1783 CB CYS A 222 28.925 4.272 12.886 1.00 0.00 ATOM 1784 SG CYS A 222 30.096 5.435 13.626 1.00 0.00 ATOM 1785 O CYS A 222 27.829 3.201 10.092 1.00 0.00 ATOM 1786 C CYS A 222 27.308 3.737 11.102 1.00 0.00 ATOM 1787 N THR A 223 26.120 3.361 11.590 1.00 0.00 ATOM 1788 CA THR A 223 25.360 2.278 10.960 1.00 0.00 ATOM 1789 CB THR A 223 24.160 1.854 11.826 1.00 0.00 ATOM 1790 CG2 THR A 223 23.370 0.752 11.138 1.00 0.00 ATOM 1791 OG1 THR A 223 24.628 1.369 13.092 1.00 0.00 ATOM 1792 O THR A 223 24.733 1.980 8.665 1.00 0.00 ATOM 1793 C THR A 223 24.860 2.763 9.611 1.00 0.00 ATOM 1794 N LEU A 224 24.626 4.139 9.534 1.00 0.00 ATOM 1795 CA LEU A 224 24.163 4.773 8.311 1.00 0.00 ATOM 1796 CB LEU A 224 23.574 6.164 8.623 1.00 0.00 ATOM 1797 CG LEU A 224 22.951 6.926 7.441 1.00 0.00 ATOM 1798 CD1 LEU A 224 21.773 6.138 6.885 1.00 0.00 ATOM 1799 CD2 LEU A 224 22.493 8.307 7.889 1.00 0.00 ATOM 1800 O LEU A 224 25.144 4.633 6.131 1.00 0.00 ATOM 1801 C LEU A 224 25.307 4.936 7.315 1.00 0.00 ATOM 1802 N ASN A 225 26.461 5.372 7.804 1.00 0.00 ATOM 1803 CA ASN A 225 27.596 5.701 6.931 1.00 0.00 ATOM 1804 CB ASN A 225 28.162 7.049 7.357 1.00 0.00 ATOM 1805 CG ASN A 225 27.291 8.210 6.909 1.00 0.00 ATOM 1806 ND2 ASN A 225 26.604 8.851 7.855 1.00 0.00 ATOM 1807 OD1 ASN A 225 27.222 8.514 5.716 1.00 0.00 ATOM 1808 O ASN A 225 29.776 4.866 6.575 1.00 0.00 ATOM 1809 C ASN A 225 28.628 4.593 6.880 1.00 0.00 ATOM 1810 N LYS A 226 28.384 3.438 7.305 1.00 0.00 ATOM 1811 CA LYS A 226 29.281 2.276 7.259 1.00 0.00 ATOM 1812 CB LYS A 226 28.767 1.443 5.933 1.00 0.00 ATOM 1813 CG LYS A 226 29.369 2.009 4.675 1.00 0.00 ATOM 1814 CD LYS A 226 28.636 1.469 3.447 1.00 0.00 ATOM 1815 CE LYS A 226 28.790 -0.033 3.307 1.00 0.00 ATOM 1816 NZ LYS A 226 27.587 -0.793 3.739 1.00 0.00 ATOM 1817 O LYS A 226 31.664 2.573 7.223 1.00 0.00 ATOM 1818 C LYS A 226 30.662 2.379 7.906 1.00 0.00 ATOM 1819 N GLN A 227 30.767 2.163 9.328 1.00 0.00 ATOM 1820 CA GLN A 227 32.026 2.200 10.048 1.00 0.00 ATOM 1821 CB GLN A 227 33.197 1.891 9.041 1.00 0.00 ATOM 1822 CG GLN A 227 34.553 2.150 9.686 1.00 0.00 ATOM 1823 CD GLN A 227 34.991 1.039 10.624 1.00 0.00 ATOM 1824 OE1 GLN A 227 34.441 -0.107 10.597 1.00 0.00 ATOM 1825 NE2 GLN A 227 36.008 1.401 11.423 1.00 0.00 ATOM 1826 O GLN A 227 33.234 3.521 11.652 1.00 0.00 ATOM 1827 C GLN A 227 32.445 2.589 11.463 1.00 0.00 ATOM 1828 N VAL A 228 31.898 1.896 12.452 1.00 0.00 ATOM 1829 CA VAL A 228 32.384 2.036 13.821 1.00 0.00 ATOM 1830 CB VAL A 228 31.239 2.266 14.818 1.00 0.00 ATOM 1831 CG1 VAL A 228 30.211 1.148 14.720 1.00 0.00 ATOM 1832 CG2 VAL A 228 31.823 2.312 16.234 1.00 0.00 ATOM 1833 O VAL A 228 32.803 -0.281 13.877 1.00 0.00 ATOM 1834 C VAL A 228 33.281 0.839 14.043 1.00 0.00 ATOM 1835 N PRO A 229 34.533 1.035 14.389 1.00 0.00 ATOM 1836 CA PRO A 229 35.401 -0.119 14.664 1.00 0.00 ATOM 1837 CB PRO A 229 36.790 0.457 14.910 1.00 0.00 ATOM 1838 CG PRO A 229 36.568 1.918 15.243 1.00 0.00 ATOM 1839 CD PRO A 229 35.224 2.294 14.646 1.00 0.00 ATOM 1840 O PRO A 229 34.301 -0.399 16.781 1.00 0.00 ATOM 1841 C PRO A 229 34.973 -0.922 15.895 1.00 0.00 ATOM 1842 N VAL A 230 35.346 -2.219 15.904 1.00 0.00 ATOM 1843 CA VAL A 230 34.973 -3.117 16.990 1.00 0.00 ATOM 1844 CB VAL A 230 35.643 -4.483 16.754 1.00 0.00 ATOM 1845 CG1 VAL A 230 35.520 -5.357 17.993 1.00 0.00 ATOM 1846 CG2 VAL A 230 34.981 -5.207 15.590 1.00 0.00 ATOM 1847 O VAL A 230 34.846 -2.841 19.378 1.00 0.00 ATOM 1848 C VAL A 230 35.482 -2.606 18.343 1.00 0.00 ATOM 1849 N ASN A 231 36.633 -1.929 18.329 1.00 0.00 ATOM 1850 CA ASN A 231 37.294 -1.473 19.558 1.00 0.00 ATOM 1851 CB ASN A 231 38.810 -1.641 19.446 1.00 0.00 ATOM 1852 CG ASN A 231 39.230 -3.095 19.379 1.00 0.00 ATOM 1853 ND2 ASN A 231 39.800 -3.492 18.247 1.00 0.00 ATOM 1854 OD1 ASN A 231 39.048 -3.848 20.335 1.00 0.00 ATOM 1855 O ASN A 231 37.817 0.662 20.523 1.00 0.00 ATOM 1856 C ASN A 231 37.013 -0.002 19.861 1.00 0.00 ATOM 1857 N PHE A 232 35.897 0.503 19.337 1.00 0.00 ATOM 1858 CA PHE A 232 35.516 1.899 19.513 1.00 0.00 ATOM 1859 CB PHE A 232 34.094 2.183 18.982 1.00 0.00 ATOM 1860 CG PHE A 232 33.647 3.610 19.147 1.00 0.00 ATOM 1861 CD1 PHE A 232 34.366 4.646 18.559 1.00 0.00 ATOM 1862 CD2 PHE A 232 32.511 3.951 19.880 1.00 0.00 ATOM 1863 CE1 PHE A 232 33.972 5.957 18.696 1.00 0.00 ATOM 1864 CE2 PHE A 232 32.092 5.263 19.986 1.00 0.00 ATOM 1865 CZ PHE A 232 32.833 6.288 19.421 1.00 0.00 ATOM 1866 O PHE A 232 34.868 1.588 21.830 1.00 0.00 ATOM 1867 C PHE A 232 35.422 2.311 20.988 1.00 0.00 ATOM 1868 N PRO A 233 36.100 3.499 21.237 1.00 0.00 ATOM 1869 CA PRO A 233 36.034 4.113 22.538 1.00 0.00 ATOM 1870 CB PRO A 233 37.436 3.816 23.138 1.00 0.00 ATOM 1871 CG PRO A 233 38.283 4.093 21.938 1.00 0.00 ATOM 1872 CD PRO A 233 37.502 3.414 20.809 1.00 0.00 ATOM 1873 O PRO A 233 36.193 6.356 21.713 1.00 0.00 ATOM 1874 C PRO A 233 35.512 5.518 22.331 1.00 0.00 ATOM 1875 N PHE A 234 34.319 5.772 22.852 1.00 0.00 ATOM 1876 CA PHE A 234 33.746 7.099 22.787 1.00 0.00 ATOM 1877 CB PHE A 234 32.329 7.029 23.179 1.00 0.00 ATOM 1878 CG PHE A 234 31.562 8.242 22.859 1.00 0.00 ATOM 1879 CD1 PHE A 234 31.163 8.495 21.572 1.00 0.00 ATOM 1880 CD2 PHE A 234 31.232 9.161 23.852 1.00 0.00 ATOM 1881 CE1 PHE A 234 30.436 9.636 21.235 1.00 0.00 ATOM 1882 CE2 PHE A 234 30.496 10.303 23.541 1.00 0.00 ATOM 1883 CZ PHE A 234 30.105 10.542 22.231 1.00 0.00 ATOM 1884 O PHE A 234 34.590 9.314 23.224 1.00 0.00 ATOM 1885 C PHE A 234 34.538 8.130 23.599 1.00 0.00 ATOM 1886 N LYS A 235 35.152 7.702 24.727 1.00 0.00 ATOM 1887 CA LYS A 235 35.974 8.585 25.553 1.00 0.00 ATOM 1888 CB LYS A 235 36.494 7.836 26.782 1.00 0.00 ATOM 1889 CG LYS A 235 35.421 7.496 27.802 1.00 0.00 ATOM 1890 CD LYS A 235 36.006 6.753 28.993 1.00 0.00 ATOM 1891 CE LYS A 235 34.929 6.390 30.000 1.00 0.00 ATOM 1892 NZ LYS A 235 35.481 5.632 31.156 1.00 0.00 ATOM 1893 O LYS A 235 37.423 10.281 24.726 1.00 0.00 ATOM 1894 C LYS A 235 37.150 9.091 24.745 1.00 0.00 ATOM 1895 N LYS A 236 37.821 8.193 24.023 1.00 0.00 ATOM 1896 CA LYS A 236 38.971 8.581 23.193 1.00 0.00 ATOM 1897 CB LYS A 236 39.655 7.343 22.609 1.00 0.00 ATOM 1898 CG LYS A 236 40.897 7.648 21.790 1.00 0.00 ATOM 1899 CD LYS A 236 41.576 6.371 21.319 1.00 0.00 ATOM 1900 CE LYS A 236 42.806 6.677 20.480 1.00 0.00 ATOM 1901 NZ LYS A 236 43.469 5.435 19.993 1.00 0.00 ATOM 1902 O LYS A 236 39.227 10.500 21.764 1.00 0.00 ATOM 1903 C LYS A 236 38.566 9.474 22.040 1.00 0.00 ATOM 1904 N TYR A 237 37.448 9.136 21.424 1.00 0.00 ATOM 1905 CA TYR A 237 37.007 9.943 20.294 1.00 0.00 ATOM 1906 CB TYR A 237 35.737 9.355 19.679 1.00 0.00 ATOM 1907 CG TYR A 237 35.194 10.153 18.518 1.00 0.00 ATOM 1908 CD1 TYR A 237 35.750 10.037 17.250 1.00 0.00 ATOM 1909 CD2 TYR A 237 34.123 11.025 18.690 1.00 0.00 ATOM 1910 CE1 TYR A 237 35.259 10.762 16.182 1.00 0.00 ATOM 1911 CE2 TYR A 237 33.619 11.757 17.633 1.00 0.00 ATOM 1912 CZ TYR A 237 34.198 11.620 16.374 1.00 0.00 ATOM 1913 OH TYR A 237 33.707 12.346 15.309 1.00 0.00 ATOM 1914 O TYR A 237 37.197 12.325 20.130 1.00 0.00 ATOM 1915 C TYR A 237 36.713 11.370 20.736 1.00 0.00 ATOM 1916 N CYS A 238 35.962 11.499 21.827 1.00 0.00 ATOM 1917 CA CYS A 238 35.572 12.803 22.354 1.00 0.00 ATOM 1918 CB CYS A 238 34.696 12.640 23.598 1.00 0.00 ATOM 1919 SG CYS A 238 34.092 14.195 24.294 1.00 0.00 ATOM 1920 O CYS A 238 36.870 14.819 22.548 1.00 0.00 ATOM 1921 C CYS A 238 36.781 13.619 22.808 1.00 0.00 ATOM 1922 N LEU A 239 37.702 12.974 23.518 1.00 0.00 ATOM 1923 CA LEU A 239 38.889 13.665 24.006 1.00 0.00 ATOM 1924 CB LEU A 239 39.619 12.729 25.044 1.00 0.00 ATOM 1925 CG LEU A 239 38.799 12.373 26.291 1.00 0.00 ATOM 1926 CD1 LEU A 239 39.613 11.388 27.117 1.00 0.00 ATOM 1927 CD2 LEU A 239 38.484 13.589 27.136 1.00 0.00 ATOM 1928 O LEU A 239 40.443 15.233 23.043 1.00 0.00 ATOM 1929 C LEU A 239 39.848 14.169 22.907 1.00 0.00 ATOM 1930 N ASP A 240 39.932 13.437 21.816 1.00 0.00 ATOM 1931 CA ASP A 240 40.758 13.859 20.680 1.00 0.00 ATOM 1932 CB ASP A 240 40.907 12.728 19.660 1.00 0.00 ATOM 1933 CG ASP A 240 41.706 11.557 20.200 1.00 0.00 ATOM 1934 OD1 ASP A 240 42.366 11.723 21.250 1.00 0.00 ATOM 1935 OD2 ASP A 240 41.675 10.478 19.574 1.00 0.00 ATOM 1936 O ASP A 240 40.989 16.038 19.704 1.00 0.00 ATOM 1937 C ASP A 240 40.220 15.146 20.064 1.00 0.00 ATOM 1938 N VAL A 241 38.899 15.250 19.962 1.00 0.00 ATOM 1939 CA VAL A 241 38.275 16.447 19.403 1.00 0.00 ATOM 1940 CB VAL A 241 36.753 16.256 19.262 1.00 0.00 ATOM 1941 CG1 VAL A 241 36.088 17.568 18.874 1.00 0.00 ATOM 1942 CG2 VAL A 241 36.444 15.226 18.187 1.00 0.00 ATOM 1943 O VAL A 241 38.786 18.751 19.870 1.00 0.00 ATOM 1944 C VAL A 241 38.526 17.634 20.335 1.00 0.00 ATOM 1945 N LEU A 242 38.412 17.402 21.646 1.00 0.00 ATOM 1946 CA LEU A 242 38.634 18.455 22.638 1.00 0.00 ATOM 1947 CB LEU A 242 38.363 17.928 24.049 1.00 0.00 ATOM 1948 CG LEU A 242 36.901 17.621 24.387 1.00 0.00 ATOM 1949 CD1 LEU A 242 36.797 16.940 25.742 1.00 0.00 ATOM 1950 CD2 LEU A 242 36.080 18.901 24.432 1.00 0.00 ATOM 1951 O LEU A 242 40.337 20.148 22.489 1.00 0.00 ATOM 1952 C LEU A 242 40.072 18.946 22.495 1.00 0.00 ATOM 1953 N GLU A 243 40.987 17.989 22.389 1.00 0.00 ATOM 1954 CA GLU A 243 42.398 18.316 22.266 1.00 0.00 ATOM 1955 CB GLU A 243 43.286 17.136 22.273 1.00 0.00 ATOM 1956 CG GLU A 243 44.729 17.508 21.925 1.00 0.00 ATOM 1957 CD GLU A 243 45.566 16.227 22.055 1.00 0.00 ATOM 1958 OE1 GLU A 243 45.051 15.184 21.584 1.00 0.00 ATOM 1959 OE2 GLU A 243 46.682 16.276 22.599 1.00 0.00 ATOM 1960 O GLU A 243 43.361 20.113 21.036 1.00 0.00 ATOM 1961 C GLU A 243 42.708 19.073 20.984 1.00 0.00 ATOM 1962 N HIS A 244 42.211 18.588 19.849 1.00 0.00 ATOM 1963 CA HIS A 244 42.523 19.199 18.574 1.00 0.00 ATOM 1964 CB HIS A 244 41.975 18.351 17.423 1.00 0.00 ATOM 1965 CG HIS A 244 42.704 17.061 17.223 1.00 0.00 ATOM 1966 CD2 HIS A 244 43.966 16.498 17.683 1.00 0.00 ATOM 1967 ND1 HIS A 244 42.208 16.039 16.443 1.00 0.00 ATOM 1968 CE1 HIS A 244 43.081 15.015 16.455 1.00 0.00 ATOM 1969 NE2 HIS A 244 44.137 15.284 17.198 1.00 0.00 ATOM 1970 O HIS A 244 42.553 21.481 17.865 1.00 0.00 ATOM 1971 C HIS A 244 41.930 20.603 18.456 1.00 0.00 ATOM 1972 N LEU A 245 40.730 20.826 18.995 1.00 0.00 ATOM 1973 CA LEU A 245 40.155 22.197 18.972 1.00 0.00 ATOM 1974 CB LEU A 245 38.621 22.120 19.187 1.00 0.00 ATOM 1975 CG LEU A 245 37.842 21.352 18.082 1.00 0.00 ATOM 1976 CD1 LEU A 245 36.363 21.311 18.392 1.00 0.00 ATOM 1977 CD2 LEU A 245 38.087 21.927 16.662 1.00 0.00 ATOM 1978 O LEU A 245 40.480 24.316 20.030 1.00 0.00 ATOM 1979 C LEU A 245 40.724 23.109 20.050 1.00 0.00 ATOM 1980 N ASP A 246 41.483 22.494 21.046 1.00 0.00 ATOM 1981 CA ASP A 246 42.066 23.274 22.128 1.00 0.00 ATOM 1982 CB ASP A 246 42.518 24.662 21.667 1.00 0.00 ATOM 1983 CG ASP A 246 43.609 24.599 20.619 1.00 0.00 ATOM 1984 OD1 ASP A 246 44.559 23.812 20.794 1.00 0.00 ATOM 1985 OD2 ASP A 246 43.513 25.343 19.616 1.00 0.00 ATOM 1986 O ASP A 246 41.565 24.251 24.250 1.00 0.00 ATOM 1987 C ASP A 246 41.163 23.528 23.331 1.00 0.00 ATOM 1988 N MET A 247 39.970 22.913 23.360 1.00 0.00 ATOM 1989 CA MET A 247 38.951 23.258 24.374 1.00 0.00 ATOM 1990 CB MET A 247 37.607 23.548 23.676 1.00 0.00 ATOM 1991 CG MET A 247 37.583 24.675 22.685 1.00 0.00 ATOM 1992 SD MET A 247 37.917 26.271 23.421 1.00 0.00 ATOM 1993 CE MET A 247 39.243 26.894 22.369 1.00 0.00 ATOM 1994 O MET A 247 38.050 22.556 26.488 1.00 0.00 ATOM 1995 C MET A 247 38.822 22.298 25.559 1.00 0.00 ATOM 1996 N CYS A 248 39.606 21.225 25.533 1.00 0.00 ATOM 1997 CA CYS A 248 39.625 20.207 26.582 1.00 0.00 ATOM 1998 CB CYS A 248 40.826 19.277 26.398 1.00 0.00 ATOM 1999 SG CYS A 248 40.915 17.930 27.602 1.00 0.00 ATOM 2000 O CYS A 248 39.059 20.293 28.914 1.00 0.00 ATOM 2001 C CYS A 248 39.730 20.766 28.003 1.00 0.00 ATOM 2002 N GLU A 249 40.653 21.779 28.263 1.00 0.00 ATOM 2003 CA GLU A 249 40.934 22.335 29.582 1.00 0.00 ATOM 2004 CB GLU A 249 42.431 22.614 29.739 1.00 0.00 ATOM 2005 CG GLU A 249 43.298 21.364 29.733 1.00 0.00 ATOM 2006 CD GLU A 249 44.776 21.682 29.860 1.00 0.00 ATOM 2007 OE1 GLU A 249 45.116 22.872 30.028 1.00 0.00 ATOM 2008 OE2 GLU A 249 45.594 20.741 29.788 1.00 0.00 ATOM 2009 O GLU A 249 40.209 24.206 30.896 1.00 0.00 ATOM 2010 C GLU A 249 40.072 23.574 29.855 1.00 0.00 ATOM 2011 N LYS A 250 39.236 23.962 28.922 1.00 0.00 ATOM 2012 CA LYS A 250 38.423 25.168 29.059 1.00 0.00 ATOM 2013 CB LYS A 250 38.119 25.808 27.701 1.00 0.00 ATOM 2014 CG LYS A 250 39.355 26.245 26.932 1.00 0.00 ATOM 2015 CD LYS A 250 40.093 27.358 27.658 1.00 0.00 ATOM 2016 CE LYS A 250 41.224 27.916 26.810 1.00 0.00 ATOM 2017 NZ LYS A 250 41.971 28.989 27.521 1.00 0.00 ATOM 2018 O LYS A 250 36.672 23.706 29.674 1.00 0.00 ATOM 2019 C LYS A 250 37.086 24.846 29.671 1.00 0.00 ATOM 2020 N ARG A 251 36.428 25.878 30.201 1.00 0.00 ATOM 2021 CA ARG A 251 35.147 25.752 30.858 1.00 0.00 ATOM 2022 CB ARG A 251 35.268 26.207 32.316 1.00 0.00 ATOM 2023 CG ARG A 251 36.200 25.352 33.157 1.00 0.00 ATOM 2024 CD ARG A 251 36.314 25.890 34.571 1.00 0.00 ATOM 2025 NE ARG A 251 37.030 27.163 34.619 1.00 0.00 ATOM 2026 CZ ARG A 251 37.207 27.883 35.723 1.00 0.00 ATOM 2027 NH1 ARG A 251 37.872 29.028 35.668 1.00 0.00 ATOM 2028 NH2 ARG A 251 36.719 27.454 36.878 1.00 0.00 ATOM 2029 O ARG A 251 34.599 27.669 29.538 1.00 0.00 ATOM 2030 C ARG A 251 34.190 26.633 30.054 1.00 0.00 ATOM 2031 N SER A 252 32.934 26.180 29.944 1.00 0.00 ATOM 2032 CA SER A 252 31.936 26.923 29.168 1.00 0.00 ATOM 2033 CB SER A 252 30.570 26.241 29.271 1.00 0.00 ATOM 2034 OG SER A 252 30.103 26.234 30.610 1.00 0.00 ATOM 2035 O SER A 252 31.478 29.249 28.886 1.00 0.00 ATOM 2036 C SER A 252 31.756 28.368 29.665 1.00 0.00 ATOM 2037 N ILE A 253 31.851 28.596 30.962 1.00 0.00 ATOM 2038 CA ILE A 253 31.651 29.932 31.527 1.00 0.00 ATOM 2039 CB ILE A 253 31.744 29.949 33.047 1.00 0.00 ATOM 2040 CG1 ILE A 253 30.970 31.156 33.589 1.00 0.00 ATOM 2041 CG2 ILE A 253 33.198 30.033 33.519 1.00 0.00 ATOM 2042 CD1 ILE A 253 30.770 31.133 35.102 1.00 0.00 ATOM 2043 O ILE A 253 32.369 32.176 31.120 1.00 0.00 ATOM 2044 C ILE A 253 32.638 30.992 31.008 1.00 0.00 ATOM 2045 N ASN A 254 33.900 30.502 30.528 1.00 0.00 ATOM 2046 CA ASN A 254 34.852 31.432 29.928 1.00 0.00 ATOM 2047 CB ASN A 254 36.273 31.127 30.407 1.00 0.00 ATOM 2048 CG ASN A 254 36.456 31.385 31.889 1.00 0.00 ATOM 2049 ND2 ASN A 254 36.732 30.326 32.644 1.00 0.00 ATOM 2050 OD1 ASN A 254 36.354 32.524 32.347 1.00 0.00 ATOM 2051 O ASN A 254 35.855 31.852 27.788 1.00 0.00 ATOM 2052 C ASN A 254 34.931 31.324 28.407 1.00 0.00 ATOM 2053 N LEU A 255 33.973 30.635 27.816 1.00 0.00 ATOM 2054 CA LEU A 255 33.946 30.450 26.369 1.00 0.00 ATOM 2055 CB LEU A 255 33.676 28.977 26.054 1.00 0.00 ATOM 2056 CG LEU A 255 34.645 27.965 26.666 1.00 0.00 ATOM 2057 CD1 LEU A 255 34.211 26.542 26.348 1.00 0.00 ATOM 2058 CD2 LEU A 255 36.050 28.167 26.116 1.00 0.00 ATOM 2059 O LEU A 255 31.725 31.273 26.126 1.00 0.00 ATOM 2060 C LEU A 255 32.880 31.261 25.674 1.00 0.00 ATOM 2061 N ASP A 256 33.260 31.998 24.602 1.00 0.00 ATOM 2062 CA ASP A 256 32.327 32.858 23.883 1.00 0.00 ATOM 2063 CB ASP A 256 33.013 34.163 23.410 1.00 0.00 ATOM 2064 CG ASP A 256 34.032 33.939 22.306 1.00 0.00 ATOM 2065 OD1 ASP A 256 34.052 32.848 21.703 1.00 0.00 ATOM 2066 OD2 ASP A 256 34.813 34.873 22.028 1.00 0.00 ATOM 2067 O ASP A 256 31.895 30.928 22.531 1.00 0.00 ATOM 2068 C ASP A 256 31.694 32.135 22.696 1.00 0.00 ATOM 2069 N GLU A 257 30.894 32.887 21.821 1.00 0.00 ATOM 2070 CA GLU A 257 30.204 32.254 20.697 1.00 0.00 ATOM 2071 CB GLU A 257 29.308 33.270 19.980 1.00 0.00 ATOM 2072 CG GLU A 257 28.084 33.690 20.777 1.00 0.00 ATOM 2073 CD GLU A 257 27.290 34.785 20.092 1.00 0.00 ATOM 2074 OE1 GLU A 257 27.738 35.268 19.029 1.00 0.00 ATOM 2075 OE2 GLU A 257 26.220 35.160 20.616 1.00 0.00 ATOM 2076 O GLU A 257 30.925 30.619 19.107 1.00 0.00 ATOM 2077 C GLU A 257 31.172 31.688 19.638 1.00 0.00 ATOM 2078 N ASN A 258 32.220 32.430 19.304 1.00 0.00 ATOM 2079 CA ASN A 258 33.259 31.949 18.378 1.00 0.00 ATOM 2080 CB ASN A 258 34.445 32.916 18.357 1.00 0.00 ATOM 2081 CG ASN A 258 34.134 34.201 17.617 1.00 0.00 ATOM 2082 ND2 ASN A 258 34.960 35.221 17.833 1.00 0.00 ATOM 2083 OD1 ASN A 258 33.166 34.277 16.860 1.00 0.00 ATOM 2084 O ASN A 258 33.918 29.646 18.031 1.00 0.00 ATOM 2085 C ASN A 258 33.752 30.560 18.845 1.00 0.00 ATOM 2086 N ASP A 259 34.067 30.453 20.140 1.00 0.00 ATOM 2087 CA ASP A 259 34.549 29.210 20.757 1.00 0.00 ATOM 2088 CB ASP A 259 34.775 29.408 22.259 1.00 0.00 ATOM 2089 CG ASP A 259 35.995 30.257 22.555 1.00 0.00 ATOM 2090 OD1 ASP A 259 36.799 30.492 21.625 1.00 0.00 ATOM 2091 OD2 ASP A 259 36.151 30.687 23.718 1.00 0.00 ATOM 2092 O ASP A 259 33.962 26.981 20.140 1.00 0.00 ATOM 2093 C ASP A 259 33.572 28.042 20.639 1.00 0.00 ATOM 2094 N PHE A 260 32.339 28.229 20.977 1.00 0.00 ATOM 2095 CA PHE A 260 31.348 27.165 20.844 1.00 0.00 ATOM 2096 CB PHE A 260 30.095 27.501 21.655 1.00 0.00 ATOM 2097 CG PHE A 260 30.291 27.304 23.136 1.00 0.00 ATOM 2098 CD1 PHE A 260 30.477 26.027 23.647 1.00 0.00 ATOM 2099 CD2 PHE A 260 30.393 28.389 23.994 1.00 0.00 ATOM 2100 CE1 PHE A 260 30.781 25.823 25.010 1.00 0.00 ATOM 2101 CE2 PHE A 260 30.697 28.213 25.360 1.00 0.00 ATOM 2102 CZ PHE A 260 30.898 26.933 25.869 1.00 0.00 ATOM 2103 O PHE A 260 30.795 25.637 19.086 1.00 0.00 ATOM 2104 C PHE A 260 31.024 26.801 19.403 1.00 0.00 ATOM 2105 N LEU A 261 31.017 27.783 18.519 1.00 0.00 ATOM 2106 CA LEU A 261 30.800 27.475 17.094 1.00 0.00 ATOM 2107 CB LEU A 261 30.719 28.756 16.265 1.00 0.00 ATOM 2108 CG LEU A 261 29.366 29.452 16.392 1.00 0.00 ATOM 2109 CD1 LEU A 261 29.535 30.858 15.794 1.00 0.00 ATOM 2110 CD2 LEU A 261 28.209 28.683 15.667 1.00 0.00 ATOM 2111 O LEU A 261 31.732 25.742 15.717 1.00 0.00 ATOM 2112 C LEU A 261 31.944 26.627 16.534 1.00 0.00 ATOM 2113 N LYS A 262 33.184 26.901 16.977 1.00 0.00 ATOM 2114 CA LYS A 262 34.336 26.123 16.527 1.00 0.00 ATOM 2115 CB LYS A 262 35.613 26.604 17.216 1.00 0.00 ATOM 2116 CG LYS A 262 36.865 25.853 16.793 1.00 0.00 ATOM 2117 CD LYS A 262 38.105 26.429 17.461 1.00 0.00 ATOM 2118 CE LYS A 262 39.352 25.647 17.079 1.00 0.00 ATOM 2119 NZ LYS A 262 40.570 26.185 17.743 1.00 0.00 ATOM 2120 O LYS A 262 34.433 23.773 16.043 1.00 0.00 ATOM 2121 C LYS A 262 34.162 24.645 16.884 1.00 0.00 ATOM 2122 N LEU A 263 33.755 24.367 18.118 1.00 0.00 ATOM 2123 CA LEU A 263 33.545 22.996 18.562 1.00 0.00 ATOM 2124 CB LEU A 263 33.178 23.003 20.064 1.00 0.00 ATOM 2125 CG LEU A 263 34.275 23.516 21.017 1.00 0.00 ATOM 2126 CD1 LEU A 263 33.738 23.619 22.438 1.00 0.00 ATOM 2127 CD2 LEU A 263 35.518 22.604 21.020 1.00 0.00 ATOM 2128 O LEU A 263 32.651 21.172 17.317 1.00 0.00 ATOM 2129 C LEU A 263 32.463 22.310 17.748 1.00 0.00 ATOM 2130 N LEU A 264 31.341 22.992 17.544 1.00 0.00 ATOM 2131 CA LEU A 264 30.226 22.417 16.786 1.00 0.00 ATOM 2132 CB LEU A 264 29.064 23.410 16.711 1.00 0.00 ATOM 2133 CG LEU A 264 27.827 22.946 15.939 1.00 0.00 ATOM 2134 CD1 LEU A 264 27.215 21.717 16.592 1.00 0.00 ATOM 2135 CD2 LEU A 264 26.771 24.039 15.909 1.00 0.00 ATOM 2136 O LEU A 264 30.392 21.043 14.817 1.00 0.00 ATOM 2137 C LEU A 264 30.686 22.116 15.352 1.00 0.00 ATOM 2138 N LEU A 265 31.405 23.061 14.749 1.00 0.00 ATOM 2139 CA LEU A 265 31.899 22.881 13.375 1.00 0.00 ATOM 2140 CB LEU A 265 32.657 24.090 12.906 1.00 0.00 ATOM 2141 CG LEU A 265 31.791 25.318 12.630 1.00 0.00 ATOM 2142 CD1 LEU A 265 32.675 26.537 12.430 1.00 0.00 ATOM 2143 CD2 LEU A 265 30.876 25.122 11.426 1.00 0.00 ATOM 2144 O LEU A 265 32.694 20.829 12.391 1.00 0.00 ATOM 2145 C LEU A 265 32.784 21.644 13.327 1.00 0.00 ATOM 2146 N GLU A 266 33.620 21.486 14.346 1.00 0.00 ATOM 2147 CA GLU A 266 34.571 20.392 14.395 1.00 0.00 ATOM 2148 CB GLU A 266 35.508 20.553 15.613 1.00 0.00 ATOM 2149 CG GLU A 266 36.407 19.344 15.894 1.00 0.00 ATOM 2150 CD GLU A 266 37.461 19.076 14.832 1.00 0.00 ATOM 2151 OE1 GLU A 266 38.002 17.948 14.823 1.00 0.00 ATOM 2152 OE2 GLU A 266 37.772 19.976 14.013 1.00 0.00 ATOM 2153 O GLU A 266 34.227 18.085 13.807 1.00 0.00 ATOM 2154 C GLU A 266 33.855 19.044 14.485 1.00 0.00 ATOM 2155 N PHE A 267 32.828 18.957 15.315 1.00 0.00 ATOM 2156 CA PHE A 267 32.076 17.716 15.465 1.00 0.00 ATOM 2157 CB PHE A 267 31.106 17.727 16.597 1.00 0.00 ATOM 2158 CG PHE A 267 31.788 17.475 17.904 1.00 0.00 ATOM 2159 CD1 PHE A 267 32.161 18.512 18.734 1.00 0.00 ATOM 2160 CD2 PHE A 267 32.139 16.185 18.267 1.00 0.00 ATOM 2161 CE1 PHE A 267 32.841 18.261 19.921 1.00 0.00 ATOM 2162 CE2 PHE A 267 32.820 15.927 19.452 1.00 0.00 ATOM 2163 CZ PHE A 267 33.163 16.967 20.279 1.00 0.00 ATOM 2164 O PHE A 267 31.360 16.207 13.717 1.00 0.00 ATOM 2165 C PHE A 267 31.323 17.352 14.178 1.00 0.00 ATOM 2166 N ASN A 268 30.658 18.323 13.550 1.00 0.00 ATOM 2167 CA ASN A 268 29.909 18.016 12.346 1.00 0.00 ATOM 2168 CB ASN A 268 29.180 19.248 11.804 1.00 0.00 ATOM 2169 CG ASN A 268 27.964 19.615 12.631 1.00 0.00 ATOM 2170 ND2 ASN A 268 27.517 20.860 12.505 1.00 0.00 ATOM 2171 OD1 ASN A 268 27.434 18.789 13.374 1.00 0.00 ATOM 2172 O ASN A 268 30.522 16.565 10.512 1.00 0.00 ATOM 2173 C ASN A 268 30.847 17.512 11.235 1.00 0.00 ATOM 2174 N LYS A 269 31.988 18.167 11.097 1.00 0.00 ATOM 2175 CA LYS A 269 33.020 17.786 10.142 1.00 0.00 ATOM 2176 CB LYS A 269 34.226 18.722 10.254 1.00 0.00 ATOM 2177 CG LYS A 269 33.954 20.140 9.785 1.00 0.00 ATOM 2178 CD LYS A 269 35.182 21.022 9.948 1.00 0.00 ATOM 2179 CE LYS A 269 34.925 22.432 9.443 1.00 0.00 ATOM 2180 NZ LYS A 269 36.110 23.312 9.624 1.00 0.00 ATOM 2181 O LYS A 269 34.113 15.760 9.473 1.00 0.00 ATOM 2182 C LYS A 269 33.525 16.354 10.373 1.00 0.00 ATOM 2183 N LYS A 270 33.365 15.837 11.597 1.00 0.00 ATOM 2184 CA LYS A 270 33.816 14.504 11.928 1.00 0.00 ATOM 2185 CB LYS A 270 34.758 14.558 13.131 1.00 0.00 ATOM 2186 CG LYS A 270 36.061 15.279 12.838 1.00 0.00 ATOM 2187 CD LYS A 270 37.023 14.392 12.072 1.00 0.00 ATOM 2188 CE LYS A 270 38.185 15.164 11.467 1.00 0.00 ATOM 2189 NZ LYS A 270 39.096 15.702 12.519 1.00 0.00 ATOM 2190 O LYS A 270 32.847 12.428 12.628 1.00 0.00 ATOM 2191 C LYS A 270 32.671 13.513 12.053 1.00 0.00 ATOM 2192 N GLY A 271 31.474 13.848 11.610 1.00 0.00 ATOM 2193 CA GLY A 271 30.337 12.946 11.634 1.00 0.00 ATOM 2194 O GLY A 271 28.531 12.154 12.974 1.00 0.00 ATOM 2195 C GLY A 271 29.497 12.917 12.894 1.00 0.00 ATOM 2196 N ILE A 272 29.816 13.788 13.847 1.00 0.00 ATOM 2197 CA ILE A 272 28.994 13.899 15.079 1.00 0.00 ATOM 2198 CB ILE A 272 29.859 14.230 16.309 1.00 0.00 ATOM 2199 CG1 ILE A 272 30.971 13.189 16.472 1.00 0.00 ATOM 2200 CG2 ILE A 272 29.014 14.234 17.571 1.00 0.00 ATOM 2201 CD1 ILE A 272 30.460 11.775 16.641 1.00 0.00 ATOM 2202 O ILE A 272 28.203 16.128 14.623 1.00 0.00 ATOM 2203 C ILE A 272 27.891 14.958 14.884 1.00 0.00 ATOM 2204 N HIS A 273 26.686 14.518 14.946 1.00 0.00 ATOM 2205 CA HIS A 273 25.543 15.438 14.808 1.00 0.00 ATOM 2206 CB HIS A 273 24.665 15.040 13.619 1.00 0.00 ATOM 2207 CG HIS A 273 25.393 15.013 12.311 1.00 0.00 ATOM 2208 CD2 HIS A 273 26.079 13.998 11.522 1.00 0.00 ATOM 2209 ND1 HIS A 273 25.556 16.135 11.528 1.00 0.00 ATOM 2210 CE1 HIS A 273 26.249 15.803 10.423 1.00 0.00 ATOM 2211 NE2 HIS A 273 26.565 14.521 10.415 1.00 0.00 ATOM 2212 O HIS A 273 24.621 14.367 16.729 1.00 0.00 ATOM 2213 C HIS A 273 24.799 15.440 16.112 1.00 0.00 ATOM 2214 N PHE A 274 24.325 16.653 16.629 1.00 0.00 ATOM 2215 CA PHE A 274 23.721 16.780 17.947 1.00 0.00 ATOM 2216 CB PHE A 274 24.218 18.066 18.679 1.00 0.00 ATOM 2217 CG PHE A 274 25.644 17.974 19.204 1.00 0.00 ATOM 2218 CD1 PHE A 274 25.921 17.233 20.328 1.00 0.00 ATOM 2219 CD2 PHE A 274 26.687 18.574 18.546 1.00 0.00 ATOM 2220 CE1 PHE A 274 27.202 17.134 20.832 1.00 0.00 ATOM 2221 CE2 PHE A 274 27.992 18.464 19.063 1.00 0.00 ATOM 2222 CZ PHE A 274 28.217 17.753 20.179 1.00 0.00 ATOM 2223 O PHE A 274 21.723 17.486 16.820 1.00 0.00 ATOM 2224 C PHE A 274 22.209 16.914 17.790 1.00 0.00 ATOM 2225 N PHE A 275 21.459 16.400 18.758 1.00 0.00 ATOM 2226 CA PHE A 275 20.018 16.544 18.797 1.00 0.00 ATOM 2227 CB PHE A 275 19.422 15.126 18.686 1.00 0.00 ATOM 2228 CG PHE A 275 19.699 14.519 17.334 1.00 0.00 ATOM 2229 CD1 PHE A 275 20.635 13.512 17.196 1.00 0.00 ATOM 2230 CD2 PHE A 275 18.987 14.962 16.236 1.00 0.00 ATOM 2231 CE1 PHE A 275 20.896 12.948 15.960 1.00 0.00 ATOM 2232 CE2 PHE A 275 19.263 14.414 15.004 1.00 0.00 ATOM 2233 CZ PHE A 275 20.195 13.431 14.875 1.00 0.00 ATOM 2234 O PHE A 275 20.116 17.207 21.104 1.00 0.00 ATOM 2235 C PHE A 275 19.472 17.224 20.040 1.00 0.00 ENDMDL EXPDTA 2h1rA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h1rA ATOM 1 N HIS 1 -0.076 37.681 39.613 1.00 0.00 ATOM 2 CA HIS 1 -1.180 37.173 38.763 1.00 0.00 ATOM 3 CB HIS 1 -2.459 36.973 39.573 1.00 0.00 ATOM 4 O HIS 1 -0.625 38.076 36.615 1.00 0.00 ATOM 5 C HIS 1 -1.392 38.117 37.582 1.00 0.00 ATOM 6 N LEU 2 -2.399 38.985 37.647 1.00 0.00 ATOM 7 CA LEU 2 -2.703 39.795 36.454 1.00 0.00 ATOM 8 CB LEU 2 -4.205 39.870 36.204 1.00 0.00 ATOM 9 CG LEU 2 -4.928 38.554 35.883 1.00 0.00 ATOM 10 CD1 LEU 2 -6.329 38.895 35.402 1.00 0.00 ATOM 11 CD2 LEU 2 -4.206 37.639 34.865 1.00 0.00 ATOM 12 O LEU 2 -2.170 41.876 37.478 1.00 0.00 ATOM 13 C LEU 2 -2.071 41.170 36.484 1.00 0.00 ATOM 14 N LEU 3 -1.419 41.535 35.386 1.00 0.00 ATOM 15 CA LEU 3 -0.790 42.826 35.254 1.00 0.00 ATOM 16 CB LEU 3 0.014 42.876 33.949 1.00 0.00 ATOM 17 CG LEU 3 0.813 44.130 33.630 1.00 0.00 ATOM 18 CD1 LEU 3 1.899 44.293 34.697 1.00 0.00 ATOM 19 CD2 LEU 3 1.468 44.071 32.247 1.00 0.00 ATOM 20 O LEU 3 -2.881 43.796 34.579 1.00 0.00 ATOM 21 C LEU 3 -1.882 43.908 35.285 1.00 0.00 ATOM 22 N LYS 4 -1.720 44.916 36.145 1.00 0.00 ATOM 23 CA LYS 4 -2.634 46.057 36.154 1.00 0.00 ATOM 24 CB LYS 4 -3.702 45.989 37.264 1.00 0.00 ATOM 25 CG LYS 4 -4.922 47.018 37.132 1.00 0.00 ATOM 26 CD LYS 4 -4.515 48.464 36.628 1.00 0.00 ATOM 27 CE LYS 4 -5.288 49.677 37.299 1.00 0.00 ATOM 28 NZ LYS 4 -4.515 50.971 37.435 1.00 0.00 ATOM 29 O LYS 4 -1.479 47.734 37.423 1.00 0.00 ATOM 30 C LYS 4 -1.755 47.265 36.302 1.00 0.00 ATOM 31 N ASN 5 -1.283 47.740 35.161 1.00 0.00 ATOM 32 CA ASN 5 -0.441 48.911 35.119 1.00 0.00 ATOM 33 CB ASN 5 0.973 48.578 35.636 1.00 0.00 ATOM 34 CG ASN 5 1.809 49.821 35.829 1.00 0.00 ATOM 35 ND2 ASN 5 2.789 49.752 36.725 1.00 0.00 ATOM 36 OD1 ASN 5 1.551 50.854 35.191 1.00 0.00 ATOM 37 O ASN 5 0.388 48.996 32.842 1.00 0.00 ATOM 38 C ASN 5 -0.378 49.491 33.694 1.00 0.00 ATOM 39 N PRO 6 -1.206 50.527 33.419 1.00 0.00 ATOM 40 CA PRO 6 -1.281 51.160 32.082 1.00 0.00 ATOM 41 CB PRO 6 -2.137 52.409 32.356 1.00 0.00 ATOM 42 CG PRO 6 -3.063 51.937 33.411 1.00 0.00 ATOM 43 CD PRO 6 -2.199 51.119 34.341 1.00 0.00 ATOM 44 O PRO 6 0.249 51.383 30.262 1.00 0.00 ATOM 45 C PRO 6 0.043 51.563 31.471 1.00 0.00 ATOM 46 N GLY 7 0.937 52.114 32.292 1.00 0.00 ATOM 47 CA GLY 7 2.229 52.549 31.805 1.00 0.00 ATOM 48 O GLY 7 3.896 51.564 30.411 1.00 0.00 ATOM 49 C GLY 7 3.107 51.398 31.330 1.00 0.00 ATOM 50 N ILE 8 2.995 50.232 31.964 1.00 0.00 ATOM 51 CA ILE 8 3.737 49.035 31.473 1.00 0.00 ATOM 52 CB ILE 8 3.700 47.836 32.523 1.00 0.00 ATOM 53 CG1 ILE 8 4.206 48.257 33.911 1.00 0.00 ATOM 54 CG2 ILE 8 4.483 46.612 32.035 1.00 0.00 ATOM 55 CD1 ILE 8 5.561 48.841 33.949 1.00 0.00 ATOM 56 O ILE 8 3.908 48.171 29.202 1.00 0.00 ATOM 57 C ILE 8 3.166 48.536 30.117 1.00 0.00 ATOM 58 N LEU 9 1.846 48.466 30.006 1.00 0.00 ATOM 59 CA LEU 9 1.253 48.133 28.719 1.00 0.00 ATOM 60 CB LEU 9 -0.269 48.174 28.777 1.00 0.00 ATOM 61 CG LEU 9 -0.927 47.288 29.832 1.00 0.00 ATOM 62 CD1 LEU 9 -2.419 47.185 29.570 1.00 0.00 ATOM 63 CD2 LEU 9 -0.331 45.928 29.787 1.00 0.00 ATOM 64 O LEU 9 2.019 48.549 26.487 1.00 0.00 ATOM 65 C LEU 9 1.755 49.032 27.601 1.00 0.00 ATOM 66 N ASP 10 1.864 50.335 27.878 1.00 0.00 ATOM 67 CA ASP 10 2.409 51.285 26.900 1.00 0.00 ATOM 68 CB ASP 10 2.380 52.724 27.433 1.00 0.00 ATOM 69 CG ASP 10 1.002 53.357 27.341 1.00 0.00 ATOM 70 OD1 ASP 10 0.103 52.768 26.694 1.00 0.00 ATOM 71 OD2 ASP 10 0.821 54.454 27.926 1.00 0.00 ATOM 72 O ASP 10 4.176 51.072 25.289 1.00 0.00 ATOM 73 C ASP 10 3.825 50.937 26.460 1.00 0.00 ATOM 74 N LYS 11 4.640 50.471 27.405 1.00 0.00 ATOM 75 CA LYS 11 6.027 50.105 27.109 1.00 0.00 ATOM 76 CB LYS 11 6.784 49.848 28.405 1.00 0.00 ATOM 77 CG LYS 11 6.957 51.103 29.269 1.00 0.00 ATOM 78 CD LYS 11 8.063 50.941 30.286 1.00 0.00 ATOM 79 CE LYS 11 9.428 51.033 29.605 1.00 0.00 ATOM 80 NZ LYS 11 10.504 51.481 30.545 1.00 0.00 ATOM 81 O LYS 11 6.955 48.739 25.373 1.00 0.00 ATOM 82 C LYS 11 6.086 48.848 26.244 1.00 0.00 ATOM 83 N ILE 12 5.187 47.899 26.508 1.00 0.00 ATOM 84 CA ILE 12 5.107 46.667 25.699 1.00 0.00 ATOM 85 CB ILE 12 4.022 45.722 26.280 1.00 0.00 ATOM 86 CG1 ILE 12 4.539 45.082 27.577 1.00 0.00 ATOM 87 CG2 ILE 12 3.597 44.601 25.311 1.00 0.00 ATOM 88 CD1 ILE 12 3.450 44.351 28.404 1.00 0.00 ATOM 89 O ILE 12 5.500 46.602 23.309 1.00 0.00 ATOM 90 C ILE 12 4.826 47.053 24.234 1.00 0.00 ATOM 91 N ILE 13 3.799 47.884 24.045 1.00 0.00 ATOM 92 CA ILE 13 3.340 48.286 22.711 1.00 0.00 ATOM 93 CB ILE 13 2.090 49.208 22.830 1.00 0.00 ATOM 94 CG1 ILE 13 0.878 48.447 23.357 1.00 0.00 ATOM 95 CG2 ILE 13 1.817 49.982 21.500 1.00 0.00 ATOM 96 CD1 ILE 13 0.487 47.227 22.508 1.00 0.00 ATOM 97 O ILE 13 4.708 48.746 20.790 1.00 0.00 ATOM 98 C ILE 13 4.461 49.019 21.960 1.00 0.00 ATOM 99 N TYR 14 5.148 49.920 22.652 1.00 0.00 ATOM 100 CA TYR 14 6.257 50.673 22.034 1.00 0.00 ATOM 101 CB TYR 14 6.818 51.726 22.992 1.00 0.00 ATOM 102 CG TYR 14 7.936 52.573 22.409 1.00 0.00 ATOM 103 CD1 TYR 14 7.662 53.788 21.766 1.00 0.00 ATOM 104 CD2 TYR 14 9.255 52.166 22.501 1.00 0.00 ATOM 105 CE1 TYR 14 8.687 54.571 21.229 1.00 0.00 ATOM 106 CE2 TYR 14 10.289 52.928 21.965 1.00 0.00 ATOM 107 CZ TYR 14 9.999 54.135 21.332 1.00 0.00 ATOM 108 OH TYR 14 11.037 54.893 20.807 1.00 0.00 ATOM 109 O TYR 14 7.903 49.858 20.459 1.00 0.00 ATOM 110 C TYR 14 7.381 49.734 21.571 1.00 0.00 ATOM 111 N ALA 15 7.735 48.794 22.426 1.00 0.00 ATOM 112 CA ALA 15 8.757 47.806 22.093 1.00 0.00 ATOM 113 CB ALA 15 9.039 46.915 23.350 1.00 0.00 ATOM 114 O ALA 15 9.249 46.500 20.128 1.00 0.00 ATOM 115 C ALA 15 8.377 46.906 20.904 1.00 0.00 ATOM 116 N ALA 16 7.101 46.520 20.828 1.00 0.00 ATOM 117 CA ALA 16 6.638 45.558 19.822 1.00 0.00 ATOM 118 CB ALA 16 5.251 45.008 20.165 1.00 0.00 ATOM 119 O ALA 16 6.813 45.313 17.459 1.00 0.00 ATOM 120 C ALA 16 6.656 46.103 18.387 1.00 0.00 ATOM 121 N LYS 17 6.498 47.423 18.214 1.00 0.00 ATOM 122 CA LYS 17 6.540 48.068 16.860 1.00 0.00 ATOM 123 CB LYS 17 7.972 48.116 16.297 1.00 0.00 ATOM 124 CG LYS 17 8.952 48.963 17.136 1.00 0.00 ATOM 125 O LYS 17 5.956 47.069 14.724 1.00 0.00 ATOM 126 C LYS 17 5.581 47.404 15.848 1.00 0.00 ATOM 127 N ILE 18 4.335 47.217 16.258 1.00 0.00 ATOM 128 CA ILE 18 3.394 46.420 15.459 1.00 0.00 ATOM 129 CB ILE 18 2.198 46.016 16.311 1.00 0.00 ATOM 130 CG1 ILE 18 2.671 45.093 17.444 1.00 0.00 ATOM 131 CG2 ILE 18 1.124 45.310 15.456 1.00 0.00 ATOM 132 CD1 ILE 18 1.709 45.008 18.613 1.00 0.00 ATOM 133 O ILE 18 2.544 48.369 14.317 1.00 0.00 ATOM 134 C ILE 18 2.899 47.198 14.203 1.00 0.00 ATOM 135 N LYS 19 2.886 46.542 13.040 1.00 0.00 ATOM 136 CA LYS 19 2.344 47.151 11.806 1.00 0.00 ATOM 137 CB LYS 19 3.260 46.853 10.621 1.00 0.00 ATOM 138 CG LYS 19 4.675 47.388 10.727 1.00 0.00 ATOM 139 CD LYS 19 5.547 46.600 9.713 1.00 0.00 ATOM 140 O LYS 19 0.640 45.491 11.870 1.00 0.00 ATOM 141 C LYS 19 0.964 46.601 11.477 1.00 0.00 ATOM 142 N SER 20 0.161 47.333 10.691 1.00 0.00 ATOM 143 CA SER 20 -1.207 46.832 10.389 1.00 0.00 ATOM 144 CB SER 20 -2.092 47.938 9.811 1.00 0.00 ATOM 145 OG SER 20 -1.554 48.300 8.568 1.00 0.00 ATOM 146 O SER 20 -2.282 45.000 9.264 1.00 0.00 ATOM 147 C SER 20 -1.229 45.605 9.483 1.00 0.00 ATOM 148 N SER 21 -0.070 45.227 8.957 1.00 0.00 ATOM 149 CA SER 21 0.035 43.975 8.211 1.00 0.00 ATOM 150 CB SER 21 1.043 44.127 7.080 1.00 0.00 ATOM 151 OG SER 21 2.259 44.665 7.581 1.00 0.00 ATOM 152 O SER 21 0.461 41.672 8.625 1.00 0.00 ATOM 153 C SER 21 0.440 42.786 9.097 1.00 0.00 ATOM 154 N ASP 22 0.780 43.043 10.361 1.00 0.00 ATOM 155 CA ASP 22 1.304 42.005 11.306 1.00 0.00 ATOM 156 CB ASP 22 2.126 42.671 12.428 1.00 0.00 ATOM 157 CG ASP 22 3.519 43.091 11.988 1.00 0.00 ATOM 158 OD1 ASP 22 4.027 42.503 10.991 1.00 0.00 ATOM 159 OD2 ASP 22 4.127 43.980 12.659 1.00 0.00 ATOM 160 O ASP 22 -0.766 41.781 12.479 1.00 0.00 ATOM 161 C ASP 22 0.199 41.206 11.983 1.00 0.00 ATOM 162 N ILE 23 0.345 39.892 12.034 1.00 0.00 ATOM 163 CA ILE 23 -0.455 39.023 12.920 1.00 0.00 ATOM 164 CB ILE 23 -0.560 37.582 12.361 1.00 0.00 ATOM 165 CG1 ILE 23 -1.305 37.593 11.002 1.00 0.00 ATOM 166 CG2 ILE 23 -1.203 36.603 13.396 1.00 0.00 ATOM 167 CD1 ILE 23 -1.167 36.318 10.210 1.00 0.00 ATOM 168 O ILE 23 1.492 38.689 14.332 1.00 0.00 ATOM 169 C ILE 23 0.267 38.971 14.284 1.00 0.00 ATOM 170 N VAL 24 -0.479 39.235 15.365 1.00 0.00 ATOM 171 CA VAL 24 0.074 39.237 16.718 1.00 0.00 ATOM 172 CB VAL 24 -0.301 40.551 17.476 1.00 0.00 ATOM 173 CG1 VAL 24 0.151 40.508 18.943 1.00 0.00 ATOM 174 CG2 VAL 24 0.320 41.782 16.806 1.00 0.00 ATOM 175 O VAL 24 -1.672 37.739 17.498 1.00 0.00 ATOM 176 C VAL 24 -0.454 37.980 17.452 1.00 0.00 ATOM 177 N LEU 25 0.461 37.184 18.017 1.00 0.00 ATOM 178 CA LEU 25 0.103 36.088 18.935 1.00 0.00 ATOM 179 CB LEU 25 1.067 34.891 18.754 1.00 0.00 ATOM 180 CG LEU 25 0.881 33.677 19.681 1.00 0.00 ATOM 181 CD1 LEU 25 -0.464 33.009 19.445 1.00 0.00 ATOM 182 CD2 LEU 25 2.022 32.693 19.445 1.00 0.00 ATOM 183 O LEU 25 1.290 37.089 20.790 1.00 0.00 ATOM 184 C LEU 25 0.214 36.610 20.369 1.00 0.00 ATOM 185 N GLU 26 -0.885 36.570 21.111 1.00 0.00 ATOM 186 CA GLU 26 -0.869 37.008 22.518 1.00 0.00 ATOM 187 CB GLU 26 -1.955 38.040 22.825 1.00 0.00 ATOM 188 CG GLU 26 -1.891 38.563 24.262 1.00 0.00 ATOM 189 CD GLU 26 -3.054 39.444 24.677 1.00 0.00 ATOM 190 OE1 GLU 26 -4.122 39.431 24.004 1.00 0.00 ATOM 191 OE2 GLU 26 -2.901 40.167 25.709 1.00 0.00 ATOM 192 O GLU 26 -2.093 35.068 23.221 1.00 0.00 ATOM 193 C GLU 26 -1.087 35.764 23.368 1.00 0.00 ATOM 194 N ILE 27 -0.122 35.461 24.223 1.00 0.00 ATOM 195 CA ILE 27 -0.233 34.287 25.096 1.00 0.00 ATOM 196 CB ILE 27 1.080 33.469 25.145 1.00 0.00 ATOM 197 CG1 ILE 27 1.535 33.074 23.743 1.00 0.00 ATOM 198 CG2 ILE 27 0.889 32.230 26.022 1.00 0.00 ATOM 199 CD1 ILE 27 2.887 32.348 23.744 1.00 0.00 ATOM 200 O ILE 27 0.220 35.513 27.113 1.00 0.00 ATOM 201 C ILE 27 -0.581 34.794 26.490 1.00 0.00 ATOM 202 N GLY 28 -1.786 34.471 26.949 1.00 0.00 ATOM 203 CA GLY 28 -2.241 34.894 28.271 1.00 0.00 ATOM 204 O GLY 28 -2.282 37.266 28.635 1.00 0.00 ATOM 205 C GLY 28 -2.908 36.266 28.274 1.00 0.00 ATOM 206 N CYS 29 -4.187 36.318 27.920 1.00 0.00 ATOM 207 CA CYS 29 -4.849 37.621 27.712 1.00 0.00 ATOM 208 CB CYS 29 -5.855 37.540 26.555 1.00 0.00 ATOM 209 SG CYS 29 -7.158 36.336 26.827 1.00 0.00 ATOM 210 O CYS 29 -5.900 39.447 28.886 1.00 0.00 ATOM 211 C CYS 29 -5.484 38.280 28.949 1.00 0.00 ATOM 212 N GLY 30 -5.527 37.559 30.072 1.00 0.00 ATOM 213 CA GLY 30 -6.146 38.081 31.285 1.00 0.00 ATOM 214 O GLY 30 -8.418 38.009 30.533 1.00 0.00 ATOM 215 C GLY 30 -7.520 38.680 31.052 1.00 0.00 ATOM 216 N THR 31 -7.677 39.950 31.405 1.00 0.00 ATOM 217 CA THR 31 -8.959 40.639 31.258 1.00 0.00 ATOM 218 CB THR 31 -9.129 41.689 32.344 1.00 0.00 ATOM 219 CG2 THR 31 -9.066 41.052 33.733 1.00 0.00 ATOM 220 OG1 THR 31 -8.072 42.647 32.217 1.00 0.00 ATOM 221 O THR 31 -10.077 42.030 29.607 1.00 0.00 ATOM 222 C THR 31 -9.069 41.356 29.890 1.00 0.00 ATOM 223 N GLY 32 -8.029 41.222 29.071 1.00 0.00 ATOM 224 CA GLY 32 -7.998 41.807 27.733 1.00 0.00 ATOM 225 O GLY 32 -7.657 43.947 26.745 1.00 0.00 ATOM 226 C GLY 32 -7.479 43.225 27.732 1.00 0.00 ATOM 227 N ASN 33 -6.836 43.645 28.835 1.00 0.00 ATOM 228 CA ASN 33 -6.260 44.998 28.926 1.00 0.00 ATOM 229 CB ASN 33 -5.684 45.239 30.334 1.00 0.00 ATOM 230 CG ASN 33 -6.675 45.892 31.269 1.00 0.00 ATOM 231 ND2 ASN 33 -6.189 46.361 32.432 1.00 0.00 ATOM 232 OD1 ASN 33 -7.857 45.984 30.963 1.00 0.00 ATOM 233 O ASN 33 -5.173 46.400 27.299 1.00 0.00 ATOM 234 C ASN 33 -5.183 45.307 27.876 1.00 0.00 ATOM 235 N LEU 34 -4.289 44.348 27.622 1.00 0.00 ATOM 236 CA LEU 34 -3.335 44.468 26.495 1.00 0.00 ATOM 237 CB LEU 34 -2.106 43.580 26.718 1.00 0.00 ATOM 238 CG LEU 34 -1.039 43.666 25.613 1.00 0.00 ATOM 239 CD1 LEU 34 -0.407 45.043 25.545 1.00 0.00 ATOM 240 CD2 LEU 34 0.033 42.564 25.771 1.00 0.00 ATOM 241 O LEU 34 -3.690 44.815 24.109 1.00 0.00 ATOM 242 C LEU 34 -3.975 44.145 25.117 1.00 0.00 ATOM 243 N THR 35 -4.847 43.151 25.088 1.00 0.00 ATOM 244 CA THR 35 -5.571 42.781 23.852 1.00 0.00 ATOM 245 CB THR 35 -6.665 41.743 24.127 1.00 0.00 ATOM 246 CG2 THR 35 -7.186 41.129 22.801 1.00 0.00 ATOM 247 OG1 THR 35 -6.121 40.684 24.908 1.00 0.00 ATOM 248 O THR 35 -6.021 44.170 21.927 1.00 0.00 ATOM 249 C THR 35 -6.207 43.977 23.144 1.00 0.00 ATOM 250 N VAL 36 -6.941 44.787 23.898 1.00 0.00 ATOM 251 CA VAL 36 -7.657 45.911 23.316 1.00 0.00 ATOM 252 CB VAL 36 -8.708 46.508 24.304 1.00 0.00 ATOM 253 CG1 VAL 36 -9.738 45.425 24.709 1.00 0.00 ATOM 254 CG2 VAL 36 -8.057 47.145 25.547 1.00 0.00 ATOM 255 O VAL 36 -7.087 47.765 21.882 1.00 0.00 ATOM 256 C VAL 36 -6.704 46.969 22.749 1.00 0.00 ATOM 257 N LYS 37 -5.449 46.957 23.212 1.00 0.00 ATOM 258 CA LYS 37 -4.467 47.917 22.729 1.00 0.00 ATOM 259 CB LYS 37 -3.422 48.252 23.812 1.00 0.00 ATOM 260 CG LYS 37 -3.954 49.073 24.985 1.00 0.00 ATOM 261 CD LYS 37 -2.922 49.148 26.109 1.00 0.00 ATOM 262 CE LYS 37 -1.727 50.042 25.772 1.00 0.00 ATOM 263 NZ LYS 37 -2.142 51.475 25.754 1.00 0.00 ATOM 264 O LYS 37 -3.241 48.206 20.686 1.00 0.00 ATOM 265 C LYS 37 -3.758 47.399 21.495 1.00 0.00 ATOM 266 N LEU 38 -3.691 46.071 21.376 1.00 0.00 ATOM 267 CA LEU 38 -3.079 45.384 20.210 1.00 0.00 ATOM 268 CB LEU 38 -2.779 43.910 20.549 1.00 0.00 ATOM 269 CG LEU 38 -1.701 43.626 21.624 1.00 0.00 ATOM 270 CD1 LEU 38 -1.797 42.166 22.008 1.00 0.00 ATOM 271 CD2 LEU 38 -0.315 43.964 21.116 1.00 0.00 ATOM 272 O LEU 38 -3.437 45.608 17.840 1.00 0.00 ATOM 273 C LEU 38 -3.940 45.416 18.934 1.00 0.00 ATOM 274 N LEU 39 -5.224 45.193 19.111 1.00 0.00 ATOM 275 CA LEU 39 -6.195 45.051 18.005 1.00 0.00 ATOM 276 CB LEU 39 -7.568 44.729 18.596 1.00 0.00 ATOM 277 CG LEU 39 -7.771 43.317 19.172 1.00 0.00 ATOM 278 CD1 LEU 39 -8.961 43.259 20.066 1.00 0.00 ATOM 279 CD2 LEU 39 -7.906 42.309 18.023 1.00 0.00 ATOM 280 O LEU 39 -6.348 45.936 15.745 1.00 0.00 ATOM 281 C LEU 39 -6.269 46.205 16.947 1.00 0.00 ATOM 282 N PRO 40 -6.305 47.465 17.385 1.00 0.00 ATOM 283 CA PRO 40 -6.240 48.586 16.421 1.00 0.00 ATOM 284 CB PRO 40 -6.603 49.805 17.278 1.00 0.00 ATOM 285 CG PRO 40 -6.181 49.390 18.677 1.00 0.00 ATOM 286 CD PRO 40 -6.478 47.950 18.776 1.00 0.00 ATOM 287 O PRO 40 -4.774 49.432 14.723 1.00 0.00 ATOM 288 C PRO 40 -4.871 48.741 15.743 1.00 0.00 ATOM 289 N LEU 41 -3.834 48.048 16.262 1.00 0.00 ATOM 290 CA LEU 41 -2.488 48.113 15.689 1.00 0.00 ATOM 291 CB LEU 41 -1.392 48.132 16.779 1.00 0.00 ATOM 292 CG LEU 41 -1.508 49.248 17.795 1.00 0.00 ATOM 293 CD1 LEU 41 -0.493 49.001 18.904 1.00 0.00 ATOM 294 CD2 LEU 41 -1.298 50.641 17.180 1.00 0.00 ATOM 295 O LEU 41 -1.641 47.277 13.625 1.00 0.00 ATOM 296 C LEU 41 -2.208 47.018 14.694 1.00 0.00 ATOM 297 N ALA 42 -2.622 45.804 15.036 1.00 0.00 ATOM 298 CA ALA 42 -2.266 44.600 14.315 1.00 0.00 ATOM 299 CB ALA 42 -2.238 43.399 15.297 1.00 0.00 ATOM 300 O ALA 42 -4.452 44.731 13.375 1.00 0.00 ATOM 301 C ALA 42 -3.298 44.317 13.246 1.00 0.00 ATOM 302 N LYS 43 -2.907 43.561 12.224 1.00 0.00 ATOM 303 CA LYS 43 -3.870 43.052 11.218 1.00 0.00 ATOM 304 CB LYS 43 -3.144 42.183 10.189 1.00 0.00 ATOM 305 CG LYS 43 -4.064 41.412 9.219 1.00 0.00 ATOM 306 CD LYS 43 -3.310 41.173 7.902 1.00 0.00 ATOM 307 CE LYS 43 -2.423 39.938 7.928 1.00 0.00 ATOM 308 NZ LYS 43 -1.972 39.602 6.519 1.00 0.00 ATOM 309 O LYS 43 -6.169 42.508 11.812 1.00 0.00 ATOM 310 C LYS 43 -4.959 42.252 11.936 1.00 0.00 ATOM 311 N LYS 44 -4.493 41.311 12.752 1.00 0.00 ATOM 312 CA LYS 44 -5.353 40.557 13.636 1.00 0.00 ATOM 313 CB LYS 44 -6.022 39.415 12.894 1.00 0.00 ATOM 314 CG LYS 44 -5.136 38.318 12.495 1.00 0.00 ATOM 315 CD LYS 44 -5.977 37.247 11.812 1.00 0.00 ATOM 316 CE LYS 44 -5.219 35.943 11.737 1.00 0.00 ATOM 317 NZ LYS 44 -6.106 34.848 11.183 1.00 0.00 ATOM 318 O LYS 44 -3.316 39.882 14.748 1.00 0.00 ATOM 319 C LYS 44 -4.549 39.996 14.811 1.00 0.00 ATOM 320 N VAL 45 -5.282 39.658 15.869 1.00 0.00 ATOM 321 CA VAL 45 -4.681 39.127 17.102 1.00 0.00 ATOM 322 CB VAL 45 -4.964 40.016 18.336 1.00 0.00 ATOM 323 CG1 VAL 45 -4.413 39.325 19.651 1.00 0.00 ATOM 324 CG2 VAL 45 -4.421 41.470 18.158 1.00 0.00 ATOM 325 O VAL 45 -6.459 37.491 17.247 1.00 0.00 ATOM 326 C VAL 45 -5.240 37.729 17.344 1.00 0.00 ATOM 327 N ILE 46 -4.341 36.797 17.639 1.00 0.00 ATOM 328 CA ILE 46 -4.742 35.443 18.024 1.00 0.00 ATOM 329 CB ILE 46 -4.087 34.364 17.147 1.00 0.00 ATOM 330 CG1 ILE 46 -4.490 34.555 15.667 1.00 0.00 ATOM 331 CG2 ILE 46 -4.468 32.951 17.654 1.00 0.00 ATOM 332 CD1 ILE 46 -3.581 33.859 14.677 1.00 0.00 ATOM 333 O ILE 46 -3.150 35.645 19.809 1.00 0.00 ATOM 334 C ILE 46 -4.295 35.317 19.463 1.00 0.00 ATOM 335 N THR 47 -5.218 34.926 20.318 1.00 0.00 ATOM 336 CA THR 47 -4.866 34.819 21.719 1.00 0.00 ATOM 337 CB THR 47 -5.623 35.853 22.572 1.00 0.00 ATOM 338 CG2 THR 47 -7.097 35.711 22.414 1.00 0.00 ATOM 339 OG1 THR 47 -5.272 35.692 23.950 1.00 0.00 ATOM 340 O THR 47 -5.956 32.679 21.745 1.00 0.00 ATOM 341 C THR 47 -5.056 33.387 22.208 1.00 0.00 ATOM 342 N ILE 48 -4.163 32.964 23.101 1.00 0.00 ATOM 343 CA ILE 48 -4.191 31.637 23.711 1.00 0.00 ATOM 344 CB ILE 48 -2.921 30.797 23.358 1.00 0.00 ATOM 345 CG1 ILE 48 -2.811 30.575 21.840 1.00 0.00 ATOM 346 CG2 ILE 48 -2.931 29.451 24.108 1.00 0.00 ATOM 347 CD1 ILE 48 -1.459 29.992 21.362 1.00 0.00 ATOM 348 O ILE 48 -3.304 32.469 25.773 1.00 0.00 ATOM 349 C ILE 48 -4.234 31.874 25.214 1.00 0.00 ATOM 350 N ASP 49 -5.322 31.445 25.859 1.00 0.00 ATOM 351 CA ASP 49 -5.392 31.420 27.324 1.00 0.00 ATOM 352 CB ASP 49 -6.305 32.533 27.863 1.00 0.00 ATOM 353 CG ASP 49 -6.131 32.776 29.370 1.00 0.00 ATOM 354 OD1 ASP 49 -5.483 33.787 29.763 1.00 0.00 ATOM 355 OD2 ASP 49 -6.650 31.951 30.171 1.00 0.00 ATOM 356 O ASP 49 -6.538 29.291 27.170 1.00 0.00 ATOM 357 C ASP 49 -5.819 30.043 27.847 1.00 0.00 ATOM 358 N ILE 50 -5.355 29.728 29.054 1.00 0.00 ATOM 359 CA ILE 50 -5.602 28.432 29.678 1.00 0.00 ATOM 360 CB ILE 50 -4.604 28.164 30.846 1.00 0.00 ATOM 361 CG1 ILE 50 -4.192 26.681 30.892 1.00 0.00 ATOM 362 CG2 ILE 50 -5.149 28.726 32.189 1.00 0.00 ATOM 363 CD1 ILE 50 -3.189 26.322 31.998 1.00 0.00 ATOM 364 O ILE 50 -7.533 27.131 30.230 1.00 0.00 ATOM 365 C ILE 50 -7.057 28.262 30.133 1.00 0.00 ATOM 366 N ASP 51 -7.758 29.374 30.382 1.00 0.00 ATOM 367 CA ASP 51 -9.152 29.330 30.876 1.00 0.00 ATOM 368 CB ASP 51 -9.315 30.084 32.204 1.00 0.00 ATOM 369 CG ASP 51 -10.769 30.068 32.709 1.00 0.00 ATOM 370 OD1 ASP 51 -11.232 29.020 33.227 1.00 0.00 ATOM 371 OD2 ASP 51 -11.452 31.102 32.568 1.00 0.00 ATOM 372 O ASP 51 -10.164 30.994 29.445 1.00 0.00 ATOM 373 C ASP 51 -10.204 29.838 29.888 1.00 0.00 ATOM 374 N SER 52 -11.169 28.973 29.594 1.00 0.00 ATOM 375 CA SER 52 -12.248 29.257 28.646 1.00 0.00 ATOM 376 CB SER 52 -12.972 27.948 28.286 1.00 0.00 ATOM 377 OG SER 52 -13.828 28.102 27.156 1.00 0.00 ATOM 378 O SER 52 -13.979 30.911 28.332 1.00 0.00 ATOM 379 C SER 52 -13.263 30.305 29.142 1.00 0.00 ATOM 380 N ARG 53 -13.322 30.529 30.457 1.00 0.00 ATOM 381 CA ARG 53 -14.323 31.453 31.017 1.00 0.00 ATOM 382 CB ARG 53 -14.764 31.033 32.417 1.00 0.00 ATOM 383 CG ARG 53 -14.913 29.519 32.620 1.00 0.00 ATOM 384 CD ARG 53 -16.234 29.192 33.293 1.00 0.00 ATOM 385 NE ARG 53 -16.089 28.410 34.526 1.00 0.00 ATOM 386 CZ ARG 53 -17.084 28.199 35.388 1.00 0.00 ATOM 387 NH1 ARG 53 -18.281 28.709 35.145 1.00 0.00 ATOM 388 NH2 ARG 53 -16.896 27.491 36.496 1.00 0.00 ATOM 389 O ARG 53 -14.658 33.843 30.867 1.00 0.00 ATOM 390 C ARG 53 -13.851 32.913 31.002 1.00 0.00 ATOM 391 N MET 54 -12.545 33.113 31.126 1.00 0.00 ATOM 392 CA MET 54 -11.979 34.448 30.972 1.00 0.00 ATOM 393 CB MET 54 -10.566 34.515 31.549 1.00 0.00 ATOM 394 CG MET 54 -10.466 34.263 33.049 1.00 0.00 ATOM 395 SD MET 54 -8.745 34.232 33.610 1.00 0.00 ATOM 396 CE MET 54 -8.418 35.996 33.830 1.00 0.00 ATOM 397 O MET 54 -12.197 36.005 29.150 1.00 0.00 ATOM 398 C MET 54 -11.978 34.842 29.484 1.00 0.00 ATOM 399 N ILE 55 -11.748 33.860 28.608 1.00 0.00 ATOM 400 CA ILE 55 -11.763 34.066 27.149 1.00 0.00 ATOM 401 CB ILE 55 -11.456 32.740 26.380 1.00 0.00 ATOM 402 CG1 ILE 55 -9.958 32.386 26.465 1.00 0.00 ATOM 403 CG2 ILE 55 -11.929 32.789 24.936 1.00 0.00 ATOM 404 CD1 ILE 55 -9.011 33.354 25.738 1.00 0.00 ATOM 405 O ILE 55 -12.993 35.703 25.870 1.00 0.00 ATOM 406 C ILE 55 -13.056 34.738 26.638 1.00 0.00 ATOM 407 N SER 56 -14.215 34.244 27.071 1.00 0.00 ATOM 408 CA SER 56 -15.487 34.799 26.598 1.00 0.00 ATOM 409 CB SER 56 -16.683 33.911 26.986 1.00 0.00 ATOM 410 OG SER 56 -17.237 34.292 28.239 1.00 0.00 ATOM 411 O SER 56 -16.382 36.995 26.362 1.00 0.00 ATOM 412 C SER 56 -15.713 36.237 27.051 1.00 0.00 ATOM 413 N GLU 57 -15.156 36.630 28.193 1.00 0.00 ATOM 414 CA GLU 57 -15.271 38.030 28.620 1.00 0.00 ATOM 415 CB GLU 57 -14.918 38.206 30.102 1.00 0.00 ATOM 416 CG GLU 57 -16.078 37.927 31.065 1.00 0.00 ATOM 417 CD GLU 57 -17.319 38.781 30.780 1.00 0.00 ATOM 418 OE1 GLU 57 -18.366 38.183 30.419 1.00 0.00 ATOM 419 OE2 GLU 57 -17.262 40.034 30.913 1.00 0.00 ATOM 420 O GLU 57 -14.867 40.074 27.388 1.00 0.00 ATOM 421 C GLU 57 -14.426 38.979 27.734 1.00 0.00 ATOM 422 N VAL 58 -13.214 38.546 27.389 1.00 0.00 ATOM 423 CA VAL 58 -12.317 39.343 26.541 1.00 0.00 ATOM 424 CB VAL 58 -10.930 38.677 26.443 1.00 0.00 ATOM 425 CG1 VAL 58 -10.023 39.429 25.472 1.00 0.00 ATOM 426 CG2 VAL 58 -10.280 38.635 27.812 1.00 0.00 ATOM 427 O VAL 58 -12.964 40.583 24.588 1.00 0.00 ATOM 428 C VAL 58 -12.921 39.489 25.143 1.00 0.00 ATOM 429 N LYS 59 -13.376 38.373 24.587 1.00 0.00 ATOM 430 CA LYS 59 -14.131 38.363 23.331 1.00 0.00 ATOM 431 CB LYS 59 -14.655 36.962 23.052 1.00 0.00 ATOM 432 CG LYS 59 -14.020 36.289 21.842 1.00 0.00 ATOM 433 CD LYS 59 -14.902 36.471 20.574 1.00 0.00 ATOM 434 CE LYS 59 -14.293 37.413 19.497 1.00 0.00 ATOM 435 NZ LYS 59 -14.209 38.870 19.914 1.00 0.00 ATOM 436 O LYS 59 -15.358 40.214 22.473 1.00 0.00 ATOM 437 C LYS 59 -15.280 39.368 23.347 1.00 0.00 ATOM 438 N LYS 60 -16.144 39.304 24.361 1.00 0.00 ATOM 439 CA LYS 60 -17.238 40.287 24.510 1.00 0.00 ATOM 440 CB LYS 60 -18.080 39.996 25.755 1.00 0.00 ATOM 441 CG LYS 60 -19.014 38.818 25.555 1.00 0.00 ATOM 442 CD LYS 60 -19.636 38.358 26.872 1.00 0.00 ATOM 443 CE LYS 60 -20.360 37.035 26.662 1.00 0.00 ATOM 444 NZ LYS 60 -20.647 36.376 27.977 1.00 0.00 ATOM 445 O LYS 60 -17.307 42.622 23.958 1.00 0.00 ATOM 446 C LYS 60 -16.735 41.710 24.583 1.00 0.00 ATOM 447 N ARG 61 -15.673 41.905 25.355 1.00 0.00 ATOM 448 CA ARG 61 -15.083 43.216 25.526 1.00 0.00 ATOM 449 CB ARG 61 -13.909 43.142 26.497 1.00 0.00 ATOM 450 CG ARG 61 -13.280 44.483 26.737 1.00 0.00 ATOM 451 CD ARG 61 -12.048 44.374 27.576 1.00 0.00 ATOM 452 NE ARG 61 -11.490 45.702 27.753 1.00 0.00 ATOM 453 CZ ARG 61 -10.482 45.976 28.551 1.00 0.00 ATOM 454 NH1 ARG 61 -9.915 45.009 29.258 1.00 0.00 ATOM 455 NH2 ARG 61 -10.044 47.228 28.627 1.00 0.00 ATOM 456 O ARG 61 -14.887 44.954 23.884 1.00 0.00 ATOM 457 C ARG 61 -14.597 43.803 24.204 1.00 0.00 ATOM 458 N CYS 62 -13.839 43.010 23.458 1.00 0.00 ATOM 459 CA CYS 62 -13.255 43.482 22.199 1.00 0.00 ATOM 460 CB CYS 62 -12.240 42.463 21.694 1.00 0.00 ATOM 461 SG CYS 62 -10.772 42.338 22.838 1.00 0.00 ATOM 462 O CYS 62 -14.300 44.849 20.511 1.00 0.00 ATOM 463 C CYS 62 -14.352 43.805 21.157 1.00 0.00 ATOM 464 N LEU 63 -15.335 42.918 21.031 1.00 0.00 ATOM 465 CA LEU 63 -16.503 43.141 20.167 1.00 0.00 ATOM 466 CB LEU 63 -17.495 41.979 20.283 1.00 0.00 ATOM 467 CG LEU 63 -17.155 40.668 19.560 1.00 0.00 ATOM 468 CD1 LEU 63 -18.041 39.519 20.010 1.00 0.00 ATOM 469 CD2 LEU 63 -17.264 40.854 18.033 1.00 0.00 ATOM 470 O LEU 63 -17.402 45.303 19.662 1.00 0.00 ATOM 471 C LEU 63 -17.179 44.454 20.527 1.00 0.00 ATOM 472 N TYR 64 -17.450 44.635 21.822 1.00 0.00 ATOM 473 CA TYR 64 -18.060 45.860 22.355 1.00 0.00 ATOM 474 CB TYR 64 -18.172 45.790 23.885 1.00 0.00 ATOM 475 CG TYR 64 -18.930 46.958 24.475 1.00 0.00 ATOM 476 CD1 TYR 64 -20.323 46.975 24.458 1.00 0.00 ATOM 477 CD2 TYR 64 -18.259 48.052 25.026 1.00 0.00 ATOM 478 CE1 TYR 64 -21.039 48.058 24.985 1.00 0.00 ATOM 479 CE2 TYR 64 -18.962 49.140 25.564 1.00 0.00 ATOM 480 CZ TYR 64 -20.357 49.128 25.539 1.00 0.00 ATOM 481 OH TYR 64 -21.083 50.183 26.072 1.00 0.00 ATOM 482 O TYR 64 -17.967 48.192 21.733 1.00 0.00 ATOM 483 C TYR 64 -17.330 47.135 21.983 1.00 0.00 ATOM 484 N GLU 65 -16.001 47.078 21.990 1.00 0.00 ATOM 485 CA GLU 65 -15.223 48.259 21.649 1.00 0.00 ATOM 486 CB GLU 65 -13.872 48.267 22.381 1.00 0.00 ATOM 487 CG GLU 65 -14.042 48.229 23.908 1.00 0.00 ATOM 488 CD GLU 65 -12.729 48.179 24.673 1.00 0.00 ATOM 489 OE1 GLU 65 -11.692 48.625 24.119 1.00 0.00 ATOM 490 OE2 GLU 65 -12.748 47.716 25.852 1.00 0.00 ATOM 491 O GLU 65 -14.384 49.355 19.695 1.00 0.00 ATOM 492 C GLU 65 -15.046 48.426 20.136 1.00 0.00 ATOM 493 N GLY 66 -15.640 47.529 19.358 1.00 0.00 ATOM 494 CA GLY 66 -15.668 47.658 17.877 1.00 0.00 ATOM 495 O GLY 66 -14.316 47.210 15.961 1.00 0.00 ATOM 496 C GLY 66 -14.588 46.900 17.127 1.00 0.00 ATOM 497 N TYR 67 -13.954 45.923 17.786 1.00 0.00 ATOM 498 CA TYR 67 -12.891 45.134 17.165 1.00 0.00 ATOM 499 CB TYR 67 -11.626 45.026 18.048 1.00 0.00 ATOM 500 CG TYR 67 -11.125 46.356 18.578 1.00 0.00 ATOM 501 CD1 TYR 67 -10.578 47.313 17.720 1.00 0.00 ATOM 502 CD2 TYR 67 -11.171 46.650 19.935 1.00 0.00 ATOM 503 CE1 TYR 67 -10.114 48.531 18.209 1.00 0.00 ATOM 504 CE2 TYR 67 -10.713 47.860 20.421 1.00 0.00 ATOM 505 CZ TYR 67 -10.207 48.802 19.553 1.00 0.00 ATOM 506 OH TYR 67 -9.744 49.999 20.033 1.00 0.00 ATOM 507 O TYR 67 -13.805 42.963 17.659 1.00 0.00 ATOM 508 C TYR 67 -13.400 43.763 16.798 1.00 0.00 ATOM 509 N ASN 68 -13.389 43.493 15.500 1.00 0.00 ATOM 510 CA ASN 68 -13.842 42.218 15.007 1.00 0.00 ATOM 511 CB ASN 68 -14.803 42.426 13.821 1.00 0.00 ATOM 512 CG ASN 68 -16.143 42.973 14.249 1.00 0.00 ATOM 513 ND2 ASN 68 -16.549 44.063 13.645 1.00 0.00 ATOM 514 OD1 ASN 68 -16.819 42.396 15.096 1.00 0.00 ATOM 515 O ASN 68 -12.875 40.249 14.072 1.00 0.00 ATOM 516 C ASN 68 -12.676 41.353 14.583 1.00 0.00 ATOM 517 N ASN 69 -11.458 41.841 14.808 1.00 0.00 ATOM 518 CA ASN 69 -10.263 41.119 14.344 1.00 0.00 ATOM 519 CB ASN 69 -9.276 42.077 13.647 1.00 0.00 ATOM 520 CG ASN 69 -8.870 43.272 14.520 1.00 0.00 ATOM 521 ND2 ASN 69 -7.624 43.720 14.358 1.00 0.00 ATOM 522 OD1 ASN 69 -9.653 43.786 15.314 1.00 0.00 ATOM 523 O ASN 69 -8.337 40.147 15.396 1.00 0.00 ATOM 524 C ASN 69 -9.550 40.313 15.442 1.00 0.00 ATOM 525 N LEU 70 -10.317 39.798 16.405 1.00 0.00 ATOM 526 CA LEU 70 -9.762 38.909 17.437 1.00 0.00 ATOM 527 CB LEU 70 -10.215 39.353 18.840 1.00 0.00 ATOM 528 CG LEU 70 -9.741 38.529 20.042 1.00 0.00 ATOM 529 CD1 LEU 70 -8.228 38.658 20.301 1.00 0.00 ATOM 530 CD2 LEU 70 -10.565 38.960 21.270 1.00 0.00 ATOM 531 O LEU 70 -11.315 37.129 16.990 1.00 0.00 ATOM 532 C LEU 70 -10.147 37.449 17.223 1.00 0.00 ATOM 533 N GLU 71 -9.150 36.569 17.329 1.00 0.00 ATOM 534 CA GLU 71 -9.313 35.141 17.138 1.00 0.00 ATOM 535 CB GLU 71 -8.445 34.721 15.948 1.00 0.00 ATOM 536 CG GLU 71 -8.772 33.403 15.299 1.00 0.00 ATOM 537 CD GLU 71 -7.709 33.019 14.276 1.00 0.00 ATOM 538 OE1 GLU 71 -7.053 31.963 14.472 1.00 0.00 ATOM 539 OE2 GLU 71 -7.497 33.797 13.301 1.00 0.00 ATOM 540 O GLU 71 -7.843 34.910 19.019 1.00 0.00 ATOM 541 C GLU 71 -8.807 34.448 18.394 1.00 0.00 ATOM 542 N VAL 72 -9.469 33.351 18.766 1.00 0.00 ATOM 543 CA VAL 72 -8.998 32.464 19.826 1.00 0.00 ATOM 544 CB VAL 72 -9.904 32.514 21.097 1.00 0.00 ATOM 545 CG1 VAL 72 -9.328 31.610 22.187 1.00 0.00 ATOM 546 CG2 VAL 72 -10.010 33.948 21.619 1.00 0.00 ATOM 547 O VAL 72 -7.736 30.457 19.284 1.00 0.00 ATOM 548 C VAL 72 -8.853 31.021 19.310 1.00 0.00 ATOM 549 N ALA 77 -0.451 26.473 25.650 1.00 0.00 ATOM 550 CA ALA 77 0.752 27.307 25.497 1.00 0.00 ATOM 551 CB ALA 77 1.133 27.939 26.829 1.00 0.00 ATOM 552 O ALA 77 2.402 26.800 23.806 1.00 0.00 ATOM 553 C ALA 77 1.931 26.510 24.909 1.00 0.00 ATOM 554 N ILE 78 2.407 25.516 25.655 1.00 0.00 ATOM 555 CA ILE 78 3.419 24.594 25.150 1.00 0.00 ATOM 556 CB ILE 78 4.255 23.959 26.295 1.00 0.00 ATOM 557 CG1 ILE 78 4.971 25.041 27.118 1.00 0.00 ATOM 558 CG2 ILE 78 5.266 22.927 25.749 1.00 0.00 ATOM 559 CD1 ILE 78 5.845 26.009 26.301 1.00 0.00 ATOM 560 O ILE 78 3.255 23.079 23.290 1.00 0.00 ATOM 561 C ILE 78 2.726 23.519 24.316 1.00 0.00 ATOM 562 N LYS 79 1.534 23.125 24.777 1.00 0.00 ATOM 563 CA LYS 79 0.651 22.185 24.084 1.00 0.00 ATOM 564 CB LYS 79 -0.530 21.806 24.987 1.00 0.00 ATOM 565 O LYS 79 0.332 22.092 21.722 1.00 0.00 ATOM 566 C LYS 79 0.125 22.723 22.750 1.00 0.00 ATOM 567 N THR 80 -0.548 23.882 22.781 1.00 0.00 ATOM 568 CA THR 80 -1.131 24.515 21.578 1.00 0.00 ATOM 569 CB THR 80 -1.706 25.929 21.895 1.00 0.00 ATOM 570 CG2 THR 80 -2.437 26.521 20.683 1.00 0.00 ATOM 571 OG1 THR 80 -2.619 25.852 22.999 1.00 0.00 ATOM 572 O THR 80 0.967 25.187 20.603 1.00 0.00 ATOM 573 C THR 80 -0.137 24.665 20.421 1.00 0.00 ATOM 574 N VAL 81 -0.529 24.214 19.231 1.00 0.00 ATOM 575 CA VAL 81 0.284 24.485 18.043 1.00 0.00 ATOM 576 CB VAL 81 -0.152 23.647 16.806 1.00 0.00 ATOM 577 CG1 VAL 81 -1.583 23.988 16.356 1.00 0.00 ATOM 578 CG2 VAL 81 0.850 23.814 15.639 1.00 0.00 ATOM 579 O VAL 81 -0.891 26.553 17.741 1.00 0.00 ATOM 580 C VAL 81 0.203 25.989 17.765 1.00 0.00 ATOM 581 N PHE 82 1.348 26.646 17.610 1.00 0.00 ATOM 582 CA PHE 82 1.336 28.069 17.308 1.00 0.00 ATOM 583 CB PHE 82 2.692 28.730 17.579 1.00 0.00 ATOM 584 CG PHE 82 2.994 28.968 19.041 1.00 0.00 ATOM 585 CD1 PHE 82 2.042 28.737 20.029 1.00 0.00 ATOM 586 CD2 PHE 82 4.233 29.476 19.418 1.00 0.00 ATOM 587 CE1 PHE 82 2.348 28.967 21.392 1.00 0.00 ATOM 588 CE2 PHE 82 4.542 29.711 20.753 1.00 0.00 ATOM 589 CZ PHE 82 3.596 29.447 21.750 1.00 0.00 ATOM 590 O PHE 82 1.493 27.604 14.964 1.00 0.00 ATOM 591 C PHE 82 0.959 28.288 15.853 1.00 0.00 ATOM 592 N PRO 83 0.056 29.253 15.592 1.00 0.00 ATOM 593 CA PRO 83 -0.197 29.715 14.213 1.00 0.00 ATOM 594 CB PRO 83 -1.343 30.709 14.397 1.00 0.00 ATOM 595 CG PRO 83 -1.145 31.246 15.775 1.00 0.00 ATOM 596 CD PRO 83 -0.750 30.012 16.567 1.00 0.00 ATOM 597 O PRO 83 1.961 30.753 14.395 1.00 0.00 ATOM 598 C PRO 83 1.016 30.462 13.649 1.00 0.00 ATOM 599 N LYS 84 1.004 30.758 12.349 1.00 0.00 ATOM 600 CA LYS 84 2.004 31.661 11.791 1.00 0.00 ATOM 601 CB LYS 84 1.959 31.709 10.265 1.00 0.00 ATOM 602 O LYS 84 0.507 33.408 12.516 1.00 0.00 ATOM 603 C LYS 84 1.684 33.024 12.399 1.00 0.00 ATOM 604 N PHE 85 2.715 33.715 12.860 1.00 0.00 ATOM 605 CA PHE 85 2.541 35.020 13.462 1.00 0.00 ATOM 606 CB PHE 85 2.238 34.916 14.970 1.00 0.00 ATOM 607 CG PHE 85 3.387 34.360 15.777 1.00 0.00 ATOM 608 CD1 PHE 85 4.357 35.204 16.292 1.00 0.00 ATOM 609 CD2 PHE 85 3.501 32.995 15.992 1.00 0.00 ATOM 610 CE1 PHE 85 5.441 34.705 17.004 1.00 0.00 ATOM 611 CE2 PHE 85 4.558 32.473 16.737 1.00 0.00 ATOM 612 CZ PHE 85 5.542 33.322 17.220 1.00 0.00 ATOM 613 O PHE 85 4.876 35.293 12.874 1.00 0.00 ATOM 614 C PHE 85 3.796 35.838 13.177 1.00 0.00 ATOM 615 N ASP 86 3.645 37.145 13.261 1.00 0.00 ATOM 616 CA ASP 86 4.731 38.077 13.048 1.00 0.00 ATOM 617 CB ASP 86 4.194 39.278 12.249 1.00 0.00 ATOM 618 CG ASP 86 3.776 38.876 10.859 1.00 0.00 ATOM 619 OD1 ASP 86 4.697 38.527 10.118 1.00 0.00 ATOM 620 OD2 ASP 86 2.556 38.837 10.541 1.00 0.00 ATOM 621 O ASP 86 6.527 38.725 14.476 1.00 0.00 ATOM 622 C ASP 86 5.316 38.571 14.353 1.00 0.00 ATOM 623 N VAL 87 4.452 38.822 15.324 1.00 0.00 ATOM 624 CA VAL 87 4.858 39.412 16.597 1.00 0.00 ATOM 625 CB VAL 87 4.412 40.913 16.715 1.00 0.00 ATOM 626 CG1 VAL 87 4.767 41.514 18.072 1.00 0.00 ATOM 627 CG2 VAL 87 5.021 41.749 15.600 1.00 0.00 ATOM 628 O VAL 87 2.983 38.367 17.645 1.00 0.00 ATOM 629 C VAL 87 4.196 38.625 17.706 1.00 0.00 ATOM 630 N CYS 88 4.982 38.264 18.729 1.00 0.00 ATOM 631 CA CYS 88 4.465 37.557 19.902 1.00 0.00 ATOM 632 CB CYS 88 5.299 36.290 20.179 1.00 0.00 ATOM 633 SG CYS 88 4.642 35.381 21.601 1.00 0.00 ATOM 634 O CYS 88 5.523 39.153 21.346 1.00 0.00 ATOM 635 C CYS 88 4.536 38.460 21.135 1.00 0.00 ATOM 636 N THR 89 3.494 38.444 21.955 1.00 0.00 ATOM 637 CA THR 89 3.602 39.023 23.297 1.00 0.00 ATOM 638 CB THR 89 2.893 40.393 23.415 1.00 0.00 ATOM 639 CG2 THR 89 1.372 40.264 23.253 1.00 0.00 ATOM 640 OG1 THR 89 3.197 40.969 24.696 1.00 0.00 ATOM 641 O THR 89 2.122 37.257 24.013 1.00 0.00 ATOM 642 C THR 89 3.073 37.991 24.305 1.00 0.00 ATOM 643 N ALA 90 3.715 37.887 25.460 1.00 0.00 ATOM 644 CA ALA 90 3.329 36.863 26.438 1.00 0.00 ATOM 645 CB ALA 90 4.073 35.563 26.149 1.00 0.00 ATOM 646 O ALA 90 4.689 37.941 28.049 1.00 0.00 ATOM 647 C ALA 90 3.662 37.304 27.830 1.00 0.00 ATOM 648 N ASN 91 2.809 36.917 28.773 1.00 0.00 ATOM 649 CA ASN 91 3.205 36.830 30.182 1.00 0.00 ATOM 650 CB ASN 91 2.175 37.519 31.076 1.00 0.00 ATOM 651 CG ASN 91 2.571 37.511 32.548 1.00 0.00 ATOM 652 ND2 ASN 91 1.618 37.875 33.410 1.00 0.00 ATOM 653 OD1 ASN 91 3.722 37.195 32.913 1.00 0.00 ATOM 654 O ASN 91 2.400 34.555 30.548 1.00 0.00 ATOM 655 C ASN 91 3.375 35.337 30.533 1.00 0.00 ATOM 656 N ILE 92 4.620 34.934 30.790 1.00 0.00 ATOM 657 CA ILE 92 4.938 33.507 30.899 1.00 0.00 ATOM 658 CB ILE 92 6.232 33.139 30.101 1.00 0.00 ATOM 659 CG1 ILE 92 6.152 33.703 28.674 1.00 0.00 ATOM 660 CG2 ILE 92 6.443 31.606 30.074 1.00 0.00 ATOM 661 CD1 ILE 92 4.934 33.147 27.861 1.00 0.00 ATOM 662 O ILE 92 5.846 33.502 33.111 1.00 0.00 ATOM 663 C ILE 92 5.034 32.993 32.346 1.00 0.00 ATOM 664 N PRO 93 4.225 31.958 32.698 1.00 0.00 ATOM 665 CA PRO 93 4.363 31.285 33.997 1.00 0.00 ATOM 666 CB PRO 93 3.357 30.126 33.925 1.00 0.00 ATOM 667 CG PRO 93 2.426 30.468 32.848 1.00 0.00 ATOM 668 CD PRO 93 3.159 31.352 31.877 1.00 0.00 ATOM 669 O PRO 93 6.322 30.168 33.190 1.00 0.00 ATOM 670 C PRO 93 5.775 30.743 34.131 1.00 0.00 ATOM 671 N TYR 94 6.373 30.954 35.287 1.00 0.00 ATOM 672 CA TYR 94 7.754 30.558 35.521 1.00 0.00 ATOM 673 CB TYR 94 8.110 30.891 36.972 1.00 0.00 ATOM 674 CG TYR 94 9.549 30.633 37.351 1.00 0.00 ATOM 675 CD1 TYR 94 10.590 31.331 36.738 1.00 0.00 ATOM 676 CD2 TYR 94 9.864 29.704 38.344 1.00 0.00 ATOM 677 CE1 TYR 94 11.904 31.100 37.081 1.00 0.00 ATOM 678 CE2 TYR 94 11.181 29.477 38.717 1.00 0.00 ATOM 679 CZ TYR 94 12.203 30.179 38.082 1.00 0.00 ATOM 680 OH TYR 94 13.528 29.951 38.432 1.00 0.00 ATOM 681 O TYR 94 9.139 28.816 34.559 1.00 0.00 ATOM 682 C TYR 94 8.097 29.088 35.168 1.00 0.00 ATOM 683 N LYS 95 7.218 28.156 35.539 1.00 0.00 ATOM 684 CA LYS 95 7.420 26.713 35.287 1.00 0.00 ATOM 685 CB LYS 95 6.307 25.882 35.964 1.00 0.00 ATOM 686 O LYS 95 8.188 25.312 33.475 1.00 0.00 ATOM 687 C LYS 95 7.544 26.319 33.808 1.00 0.00 ATOM 688 N ILE 96 6.942 27.102 32.914 1.00 0.00 ATOM 689 CA ILE 96 7.108 26.852 31.482 1.00 0.00 ATOM 690 CB ILE 96 5.746 26.725 30.737 1.00 0.00 ATOM 691 CG1 ILE 96 4.864 27.958 30.966 1.00 0.00 ATOM 692 CG2 ILE 96 5.028 25.427 31.140 1.00 0.00 ATOM 693 CD1 ILE 96 3.734 28.093 29.977 1.00 0.00 ATOM 694 O ILE 96 7.968 27.968 29.546 1.00 0.00 ATOM 695 C ILE 96 8.016 27.863 30.770 1.00 0.00 ATOM 696 N SER 97 8.872 28.576 31.509 1.00 0.00 ATOM 697 CA SER 97 9.725 29.597 30.873 1.00 0.00 ATOM 698 CB SER 97 10.444 30.440 31.910 1.00 0.00 ATOM 699 OG SER 97 9.488 31.135 32.661 1.00 0.00 ATOM 700 O SER 97 10.780 29.466 28.725 1.00 0.00 ATOM 701 C SER 97 10.722 29.031 29.880 1.00 0.00 ATOM 702 N SER 98 11.515 28.061 30.326 1.00 0.00 ATOM 703 CA SER 98 12.471 27.422 29.445 1.00 0.00 ATOM 704 CB SER 98 13.392 26.487 30.231 1.00 0.00 ATOM 705 OG SER 98 14.254 25.829 29.347 1.00 0.00 ATOM 706 O SER 98 12.260 26.877 27.104 1.00 0.00 ATOM 707 C SER 98 11.798 26.708 28.255 1.00 0.00 ATOM 708 N PRO 99 10.719 25.922 28.512 1.00 0.00 ATOM 709 CA PRO 99 9.973 25.321 27.397 1.00 0.00 ATOM 710 CB PRO 99 8.771 24.667 28.077 1.00 0.00 ATOM 711 CG PRO 99 9.221 24.376 29.471 1.00 0.00 ATOM 712 CD PRO 99 10.156 25.517 29.819 1.00 0.00 ATOM 713 O PRO 99 9.492 26.086 25.165 1.00 0.00 ATOM 714 C PRO 99 9.475 26.359 26.370 1.00 0.00 ATOM 715 N LEU 100 9.019 27.512 26.846 1.00 0.00 ATOM 716 CA LEU 100 8.576 28.566 25.929 1.00 0.00 ATOM 717 CB LEU 100 7.937 29.748 26.653 1.00 0.00 ATOM 718 CG LEU 100 7.592 30.829 25.611 1.00 0.00 ATOM 719 CD1 LEU 100 6.333 30.461 24.756 1.00 0.00 ATOM 720 CD2 LEU 100 7.544 32.229 26.177 1.00 0.00 ATOM 721 O LEU 100 9.544 29.161 23.812 1.00 0.00 ATOM 722 C LEU 100 9.718 29.049 25.021 1.00 0.00 ATOM 723 N ILE 101 10.873 29.356 25.614 1.00 0.00 ATOM 724 CA ILE 101 12.043 29.761 24.857 1.00 0.00 ATOM 725 CB ILE 101 13.267 30.046 25.787 1.00 0.00 ATOM 726 CG1 ILE 101 13.058 31.326 26.613 1.00 0.00 ATOM 727 CG2 ILE 101 14.579 30.103 24.980 1.00 0.00 ATOM 728 CD1 ILE 101 12.627 32.545 25.791 1.00 0.00 ATOM 729 O ILE 101 12.665 29.113 22.646 1.00 0.00 ATOM 730 C ILE 101 12.423 28.739 23.783 1.00 0.00 ATOM 731 N PHE 102 12.495 27.455 24.147 1.00 0.00 ATOM 732 CA PHE 102 12.829 26.403 23.185 1.00 0.00 ATOM 733 CB PHE 102 12.976 25.072 23.908 1.00 0.00 ATOM 734 O PHE 102 12.100 26.063 20.893 1.00 0.00 ATOM 735 C PHE 102 11.771 26.294 22.067 1.00 0.00 ATOM 736 N LYS 103 10.506 26.462 22.433 1.00 0.00 ATOM 737 CA LYS 103 9.430 26.482 21.434 1.00 0.00 ATOM 738 CB LYS 103 8.064 26.595 22.090 1.00 0.00 ATOM 739 CG LYS 103 6.943 26.233 21.126 1.00 0.00 ATOM 740 CD LYS 103 5.629 26.088 21.803 1.00 0.00 ATOM 741 CE LYS 103 4.644 25.440 20.830 1.00 0.00 ATOM 742 NZ LYS 103 3.365 25.289 21.545 1.00 0.00 ATOM 743 O LYS 103 9.469 27.422 19.226 1.00 0.00 ATOM 744 C LYS 103 9.605 27.625 20.442 1.00 0.00 ATOM 745 N LEU 104 9.891 28.817 20.957 1.00 0.00 ATOM 746 CA LEU 104 10.115 29.959 20.066 1.00 0.00 ATOM 747 CB LEU 104 10.228 31.240 20.878 1.00 0.00 ATOM 748 CG LEU 104 8.950 31.743 21.533 1.00 0.00 ATOM 749 CD1 LEU 104 9.294 32.934 22.408 1.00 0.00 ATOM 750 CD2 LEU 104 8.003 32.167 20.439 1.00 0.00 ATOM 751 O LEU 104 11.223 30.061 17.946 1.00 0.00 ATOM 752 C LEU 104 11.329 29.775 19.130 1.00 0.00 ATOM 753 N ILE 105 12.461 29.263 19.638 1.00 0.00 ATOM 754 CA ILE 105 13.636 28.979 18.767 1.00 0.00 ATOM 755 CB ILE 105 14.881 28.471 19.579 1.00 0.00 ATOM 756 CG1 ILE 105 15.442 29.589 20.467 1.00 0.00 ATOM 757 CG2 ILE 105 15.987 27.892 18.631 1.00 0.00 ATOM 758 CD1 ILE 105 16.266 29.071 21.695 1.00 0.00 ATOM 759 O ILE 105 13.787 28.162 16.471 1.00 0.00 ATOM 760 C ILE 105 13.314 28.001 17.610 1.00 0.00 ATOM 761 N SER 106 12.481 27.014 17.902 1.00 0.00 ATOM 762 CA SER 106 12.167 25.988 16.945 1.00 0.00 ATOM 763 CB SER 106 11.989 24.665 17.660 1.00 0.00 ATOM 764 OG SER 106 10.841 24.726 18.469 1.00 0.00 ATOM 765 O SER 106 10.753 25.658 15.040 1.00 0.00 ATOM 766 C SER 106 10.962 26.338 16.039 1.00 0.00 ATOM 767 N HIS 107 10.223 27.409 16.370 1.00 0.00 ATOM 768 CA HIS 107 9.059 27.856 15.593 1.00 0.00 ATOM 769 CB HIS 107 8.327 28.995 16.328 1.00 0.00 ATOM 770 CG HIS 107 7.180 29.575 15.549 1.00 0.00 ATOM 771 CD2 HIS 107 7.103 30.672 14.758 1.00 0.00 ATOM 772 ND1 HIS 107 5.925 29.002 15.536 1.00 0.00 ATOM 773 CE1 HIS 107 5.120 29.729 14.774 1.00 0.00 ATOM 774 NE2 HIS 107 5.811 30.747 14.288 1.00 0.00 ATOM 775 O HIS 107 10.380 28.978 13.886 1.00 0.00 ATOM 776 C HIS 107 9.385 28.274 14.141 1.00 0.00 ATOM 777 N ARG 108 8.527 27.837 13.211 1.00 0.00 ATOM 778 CA ARG 108 8.647 28.154 11.790 1.00 0.00 ATOM 779 CB ARG 108 9.125 26.942 10.981 1.00 0.00 ATOM 780 CG ARG 108 10.516 26.390 11.316 1.00 0.00 ATOM 781 CD ARG 108 11.626 27.416 11.053 1.00 0.00 ATOM 782 NE ARG 108 12.936 26.859 11.406 1.00 0.00 ATOM 783 CZ ARG 108 13.492 26.927 12.617 1.00 0.00 ATOM 784 NH1 ARG 108 14.687 26.374 12.821 1.00 0.00 ATOM 785 NH2 ARG 108 12.866 27.546 13.620 1.00 0.00 ATOM 786 O ARG 108 6.249 28.075 11.648 1.00 0.00 ATOM 787 C ARG 108 7.282 28.608 11.240 1.00 0.00 ATOM 788 N PRO 109 7.266 29.619 10.357 1.00 0.00 ATOM 789 CA PRO 109 8.366 30.461 9.867 1.00 0.00 ATOM 790 CB PRO 109 7.706 31.242 8.727 1.00 0.00 ATOM 791 CG PRO 109 6.305 31.362 9.148 1.00 0.00 ATOM 792 CD PRO 109 5.980 30.031 9.757 1.00 0.00 ATOM 793 O PRO 109 8.189 31.675 11.923 1.00 0.00 ATOM 794 C PRO 109 8.861 31.454 10.923 1.00 0.00 ATOM 795 N LEU 110 10.015 32.066 10.676 1.00 0.00 ATOM 796 CA LEU 110 10.609 32.966 11.657 1.00 0.00 ATOM 797 CB LEU 110 11.991 33.438 11.220 1.00 0.00 ATOM 798 CG LEU 110 13.245 32.605 11.538 1.00 0.00 ATOM 799 CD1 LEU 110 13.046 31.089 11.406 1.00 0.00 ATOM 800 CD2 LEU 110 14.430 33.073 10.702 1.00 0.00 ATOM 801 O LEU 110 8.995 34.572 10.917 1.00 0.00 ATOM 802 C LEU 110 9.682 34.150 11.849 1.00 0.00 ATOM 803 N PHE 111 9.648 34.658 13.073 1.00 0.00 ATOM 804 CA PHE 111 8.784 35.773 13.440 1.00 0.00 ATOM 805 CB PHE 111 8.014 35.442 14.729 1.00 0.00 ATOM 806 CG PHE 111 8.898 35.138 15.898 1.00 0.00 ATOM 807 CD1 PHE 111 9.431 36.175 16.672 1.00 0.00 ATOM 808 CD2 PHE 111 9.210 33.811 16.235 1.00 0.00 ATOM 809 CE1 PHE 111 10.267 35.907 17.758 1.00 0.00 ATOM 810 CE2 PHE 111 10.041 33.534 17.323 1.00 0.00 ATOM 811 CZ PHE 111 10.567 34.581 18.087 1.00 0.00 ATOM 812 O PHE 111 10.883 36.942 13.518 1.00 0.00 ATOM 813 C PHE 111 9.645 37.029 13.550 1.00 0.00 ATOM 814 N LYS 112 9.007 38.201 13.609 1.00 0.00 ATOM 815 CA LYS 112 9.754 39.459 13.548 1.00 0.00 ATOM 816 CB LYS 112 8.847 40.593 13.105 1.00 0.00 ATOM 817 CG LYS 112 8.639 40.773 11.633 1.00 0.00 ATOM 818 CD LYS 112 7.869 42.088 11.417 1.00 0.00 ATOM 819 CE LYS 112 7.118 42.082 10.078 1.00 0.00 ATOM 820 NZ LYS 112 6.341 43.367 9.833 1.00 0.00 ATOM 821 O LYS 112 11.410 40.340 15.069 1.00 0.00 ATOM 822 C LYS 112 10.282 39.841 14.929 1.00 0.00 ATOM 823 N CYS 113 9.420 39.703 15.937 1.00 0.00 ATOM 824 CA CYS 113 9.825 40.008 17.303 1.00 0.00 ATOM 825 CB CYS 113 10.066 41.510 17.472 1.00 0.00 ATOM 826 SG CYS 113 8.952 42.442 18.463 1.00 0.00 ATOM 827 O CYS 113 7.756 39.140 18.073 1.00 0.00 ATOM 828 C CYS 113 8.889 39.462 18.356 1.00 0.00 ATOM 829 N ALA 114 9.393 39.330 19.575 1.00 0.00 ATOM 830 CA ALA 114 8.597 38.842 20.690 1.00 0.00 ATOM 831 CB ALA 114 8.965 37.362 21.018 1.00 0.00 ATOM 832 O ALA 114 10.026 40.059 22.138 1.00 0.00 ATOM 833 C ALA 114 8.881 39.744 21.886 1.00 0.00 ATOM 834 N VAL 115 7.848 40.177 22.592 1.00 0.00 ATOM 835 CA VAL 115 8.004 40.989 23.802 1.00 0.00 ATOM 836 CB VAL 115 7.291 42.338 23.683 1.00 0.00 ATOM 837 CG1 VAL 115 7.573 43.200 24.906 1.00 0.00 ATOM 838 CG2 VAL 115 7.762 43.080 22.381 1.00 0.00 ATOM 839 O VAL 115 6.255 39.753 24.941 1.00 0.00 ATOM 840 C VAL 115 7.443 40.103 24.930 1.00 0.00 ATOM 841 N LEU 116 8.326 39.678 25.833 1.00 0.00 ATOM 842 CA LEU 116 8.010 38.586 26.768 1.00 0.00 ATOM 843 CB LEU 116 8.838 37.321 26.425 1.00 0.00 ATOM 844 CG LEU 116 8.753 36.733 24.980 1.00 0.00 ATOM 845 CD1 LEU 116 9.839 35.676 24.683 1.00 0.00 ATOM 846 CD2 LEU 116 7.417 36.160 24.666 1.00 0.00 ATOM 847 O LEU 116 9.308 39.568 28.511 1.00 0.00 ATOM 848 C LEU 116 8.251 39.024 28.209 1.00 0.00 ATOM 849 N MET 117 7.293 38.761 29.091 1.00 0.00 ATOM 850 CA MET 117 7.501 39.029 30.512 1.00 0.00 ATOM 851 CB MET 117 6.317 39.790 31.095 1.00 0.00 ATOM 852 CG MET 117 6.390 40.009 32.581 1.00 0.00 ATOM 853 SD MET 117 5.202 41.273 33.027 1.00 0.00 ATOM 854 CE MET 117 3.723 40.316 33.070 1.00 0.00 ATOM 855 O MET 117 7.101 36.727 31.123 1.00 0.00 ATOM 856 C MET 117 7.809 37.729 31.266 1.00 0.00 ATOM 857 N PHE 118 8.921 37.741 31.992 1.00 0.00 ATOM 858 CA PHE 118 9.366 36.581 32.773 1.00 0.00 ATOM 859 CB PHE 118 10.693 36.004 32.225 1.00 0.00 ATOM 860 CG PHE 118 10.614 35.407 30.836 1.00 0.00 ATOM 861 CD1 PHE 118 10.112 34.122 30.639 1.00 0.00 ATOM 862 CD2 PHE 118 11.138 36.093 29.746 1.00 0.00 ATOM 863 CE1 PHE 118 10.057 33.553 29.369 1.00 0.00 ATOM 864 CE2 PHE 118 11.102 35.535 28.454 1.00 0.00 ATOM 865 CZ PHE 118 10.549 34.246 28.269 1.00 0.00 ATOM 866 O PHE 118 9.994 38.117 34.508 1.00 0.00 ATOM 867 C PHE 118 9.627 36.984 34.217 1.00 0.00 ATOM 868 N GLN 119 9.509 36.030 35.129 1.00 0.00 ATOM 869 CA GLN 119 10.010 36.238 36.487 1.00 0.00 ATOM 870 CB GLN 119 9.835 34.939 37.276 1.00 0.00 ATOM 871 CG GLN 119 9.665 35.120 38.768 1.00 0.00 ATOM 872 CD GLN 119 9.369 33.809 39.494 1.00 0.00 ATOM 873 OE1 GLN 119 8.309 33.209 39.311 1.00 0.00 ATOM 874 NE2 GLN 119 10.294 33.385 40.355 1.00 0.00 ATOM 875 O GLN 119 12.234 36.268 35.561 1.00 0.00 ATOM 876 C GLN 119 11.474 36.717 36.430 1.00 0.00 ATOM 877 N LYS 120 11.861 37.648 37.318 1.00 0.00 ATOM 878 CA LYS 120 13.135 38.373 37.225 1.00 0.00 ATOM 879 CB LYS 120 13.337 39.262 38.460 1.00 0.00 ATOM 880 CG LYS 120 14.632 40.093 38.460 1.00 0.00 ATOM 881 CD LYS 120 14.828 40.878 39.780 1.00 0.00 ATOM 882 CE LYS 120 15.385 39.991 40.916 1.00 0.00 ATOM 883 NZ LYS 120 15.412 40.746 42.220 1.00 0.00 ATOM 884 O LYS 120 15.295 37.809 36.310 1.00 0.00 ATOM 885 C LYS 120 14.374 37.484 37.068 1.00 0.00 ATOM 886 N GLU 121 14.376 36.386 37.811 1.00 0.00 ATOM 887 CA GLU 121 15.541 35.501 37.937 1.00 0.00 ATOM 888 CB GLU 121 15.279 34.438 39.023 1.00 0.00 ATOM 889 CG GLU 121 14.772 34.941 40.445 1.00 0.00 ATOM 890 CD GLU 121 13.359 35.593 40.495 1.00 0.00 ATOM 891 OE1 GLU 121 13.256 36.810 40.301 1.00 0.00 ATOM 892 OE2 GLU 121 12.350 34.911 40.786 1.00 0.00 ATOM 893 O GLU 121 16.958 34.792 36.088 1.00 0.00 ATOM 894 C GLU 121 15.801 34.846 36.561 1.00 0.00 ATOM 895 N PHE 122 14.719 34.417 35.903 1.00 0.00 ATOM 896 CA PHE 122 14.831 33.799 34.577 1.00 0.00 ATOM 897 CB PHE 122 13.517 33.140 34.145 1.00 0.00 ATOM 898 CG PHE 122 13.634 32.376 32.853 1.00 0.00 ATOM 899 CD1 PHE 122 14.047 31.049 32.850 1.00 0.00 ATOM 900 CD2 PHE 122 13.353 32.979 31.638 1.00 0.00 ATOM 901 CE1 PHE 122 14.166 30.342 31.651 1.00 0.00 ATOM 902 CE2 PHE 122 13.471 32.263 30.439 1.00 0.00 ATOM 903 CZ PHE 122 13.887 30.955 30.447 1.00 0.00 ATOM 904 O PHE 122 16.195 34.526 32.767 1.00 0.00 ATOM 905 C PHE 122 15.299 34.806 33.539 1.00 0.00 ATOM 906 N ALA 123 14.678 35.984 33.516 1.00 0.00 ATOM 907 CA ALA 123 15.136 37.052 32.636 1.00 0.00 ATOM 908 CB ALA 123 14.236 38.250 32.741 1.00 0.00 ATOM 909 O ALA 123 17.277 37.737 31.892 1.00 0.00 ATOM 910 C ALA 123 16.596 37.440 32.857 1.00 0.00 ATOM 911 N GLU 124 17.081 37.450 34.110 1.00 0.00 ATOM 912 CA GLU 124 18.494 37.833 34.360 1.00 0.00 ATOM 913 CB GLU 124 18.868 37.801 35.847 1.00 0.00 ATOM 914 CG GLU 124 18.408 38.900 36.812 1.00 0.00 ATOM 915 CD GLU 124 18.888 38.530 38.241 1.00 0.00 ATOM 916 OE1 GLU 124 20.108 38.186 38.399 1.00 0.00 ATOM 917 OE2 GLU 124 18.056 38.520 39.196 1.00 0.00 ATOM 918 O GLU 124 20.460 37.220 33.127 1.00 0.00 ATOM 919 C GLU 124 19.440 36.834 33.660 1.00 0.00 ATOM 920 N ARG 125 19.066 35.556 33.681 1.00 0.00 ATOM 921 CA ARG 125 19.787 34.484 32.951 1.00 0.00 ATOM 922 CB ARG 125 19.109 33.161 33.228 1.00 0.00 ATOM 923 CG ARG 125 19.218 32.638 34.643 1.00 0.00 ATOM 924 CD ARG 125 19.541 31.149 34.623 1.00 0.00 ATOM 925 NE ARG 125 18.415 30.297 34.273 1.00 0.00 ATOM 926 CZ ARG 125 18.500 29.169 33.556 1.00 0.00 ATOM 927 NH1 ARG 125 19.663 28.752 33.053 1.00 0.00 ATOM 928 NH2 ARG 125 17.409 28.463 33.312 1.00 0.00 ATOM 929 O ARG 125 20.854 34.490 30.785 1.00 0.00 ATOM 930 C ARG 125 19.831 34.671 31.422 1.00 0.00 ATOM 931 N MET 126 18.699 35.052 30.827 1.00 0.00 ATOM 932 CA MET 126 18.666 35.261 29.398 1.00 0.00 ATOM 933 CB MET 126 17.231 35.573 28.936 1.00 0.00 ATOM 934 CG MET 126 16.275 34.397 29.011 1.00 0.00 ATOM 935 SD MET 126 14.629 34.991 28.583 1.00 0.00 ATOM 936 CE MET 126 14.811 35.264 26.801 1.00 0.00 ATOM 937 O MET 126 20.126 36.529 28.024 1.00 0.00 ATOM 938 C MET 126 19.552 36.457 29.081 1.00 0.00 ATOM 939 N LEU 127 19.618 37.413 30.010 1.00 0.00 ATOM 940 CA LEU 127 20.339 38.664 29.808 1.00 0.00 ATOM 941 CB LEU 127 19.592 39.812 30.531 1.00 0.00 ATOM 942 CG LEU 127 18.253 40.228 29.873 1.00 0.00 ATOM 943 CD1 LEU 127 17.411 41.114 30.828 1.00 0.00 ATOM 944 CD2 LEU 127 18.528 40.919 28.602 1.00 0.00 ATOM 945 O LEU 127 22.520 39.561 30.318 1.00 0.00 ATOM 946 C LEU 127 21.783 38.588 30.350 1.00 0.00 ATOM 947 N ALA 128 22.170 37.438 30.858 1.00 0.00 ATOM 948 CA ALA 128 23.500 37.311 31.501 1.00 0.00 ATOM 949 CB ALA 128 23.652 35.952 32.120 1.00 0.00 ATOM 950 O ALA 128 24.799 37.564 29.434 1.00 0.00 ATOM 951 C ALA 128 24.723 37.731 30.682 1.00 0.00 ATOM 952 N ASN 129 25.702 38.319 31.378 1.00 0.00 ATOM 953 CA ASN 129 26.967 38.680 30.732 1.00 0.00 ATOM 954 CB ASN 129 27.654 39.837 31.466 1.00 0.00 ATOM 955 CG ASN 129 26.759 41.058 31.599 1.00 0.00 ATOM 956 ND2 ASN 129 26.360 41.635 30.477 1.00 0.00 ATOM 957 OD1 ASN 129 26.435 41.472 32.710 1.00 0.00 ATOM 958 O ASN 129 27.975 36.655 31.567 1.00 0.00 ATOM 959 C ASN 129 27.936 37.499 30.672 1.00 0.00 ATOM 960 N VAL 130 28.729 37.470 29.608 1.00 0.00 ATOM 961 CA VAL 130 29.721 36.395 29.419 1.00 0.00 ATOM 962 CB VAL 130 30.418 36.513 28.066 1.00 0.00 ATOM 963 CG1 VAL 130 31.107 37.844 27.923 1.00 0.00 ATOM 964 CG2 VAL 130 31.437 35.351 27.814 1.00 0.00 ATOM 965 O VAL 130 31.179 37.493 30.997 1.00 0.00 ATOM 966 C VAL 130 30.714 36.423 30.592 1.00 0.00 ATOM 967 N GLY 131 30.979 35.264 31.169 1.00 0.00 ATOM 968 CA GLY 131 31.939 35.178 32.263 1.00 0.00 ATOM 969 O GLY 131 31.964 34.960 34.637 1.00 0.00 ATOM 970 C GLY 131 31.322 35.341 33.658 1.00 0.00 ATOM 971 N ASP 132 30.094 35.869 33.760 1.00 0.00 ATOM 972 CA ASP 132 29.337 35.908 35.065 1.00 0.00 ATOM 973 CB ASP 132 28.173 36.915 35.058 1.00 0.00 ATOM 974 CG ASP 132 28.629 38.396 35.011 1.00 0.00 ATOM 975 OD1 ASP 132 29.840 38.702 35.086 1.00 0.00 ATOM 976 OD2 ASP 132 27.745 39.288 34.938 1.00 0.00 ATOM 977 O ASP 132 28.612 33.689 34.531 1.00 0.00 ATOM 978 C ASP 132 28.850 34.524 35.426 1.00 0.00 ATOM 979 N SER 133 28.726 34.225 36.730 1.00 0.00 ATOM 980 CA SER 133 28.403 32.861 37.136 1.00 0.00 ATOM 981 CB SER 133 28.639 32.643 38.639 1.00 0.00 ATOM 982 OG SER 133 30.020 32.787 38.934 1.00 0.00 ATOM 983 O SER 133 26.711 31.226 36.767 1.00 0.00 ATOM 984 C SER 133 26.991 32.423 36.761 1.00 0.00 ATOM 985 N ASN 134 26.119 33.371 36.445 1.00 0.00 ATOM 986 CA ASN 134 24.726 32.997 36.013 1.00 0.00 ATOM 987 CB ASN 134 23.652 33.984 36.545 1.00 0.00 ATOM 988 CG ASN 134 23.822 35.380 35.985 1.00 0.00 ATOM 989 ND2 ASN 134 22.711 36.130 35.908 1.00 0.00 ATOM 990 OD1 ASN 134 24.928 35.793 35.603 1.00 0.00 ATOM 991 O ASN 134 23.538 32.706 33.911 1.00 0.00 ATOM 992 C ASN 134 24.630 32.876 34.472 1.00 0.00 ATOM 993 N TYR 135 25.759 32.941 33.792 1.00 0.00 ATOM 994 CA TYR 135 25.796 32.789 32.308 1.00 0.00 ATOM 995 CB TYR 135 27.064 33.459 31.808 1.00 0.00 ATOM 996 CG TYR 135 27.333 33.428 30.321 1.00 0.00 ATOM 997 CD1 TYR 135 26.603 34.228 29.443 1.00 0.00 ATOM 998 CD2 TYR 135 28.345 32.619 29.805 1.00 0.00 ATOM 999 CE1 TYR 135 26.898 34.256 28.062 1.00 0.00 ATOM 1000 CE2 TYR 135 28.647 32.639 28.446 1.00 0.00 ATOM 1001 CZ TYR 135 27.890 33.429 27.579 1.00 0.00 ATOM 1002 OH TYR 135 28.188 33.437 26.228 1.00 0.00 ATOM 1003 O TYR 135 26.501 30.537 32.573 1.00 0.00 ATOM 1004 C TYR 135 25.752 31.300 31.995 1.00 0.00 ATOM 1005 N SER 136 24.842 30.877 31.105 1.00 0.00 ATOM 1006 CA SER 136 24.536 29.441 30.987 1.00 0.00 ATOM 1007 CB SER 136 23.369 29.060 31.908 1.00 0.00 ATOM 1008 OG SER 136 22.147 29.570 31.378 1.00 0.00 ATOM 1009 O SER 136 24.267 29.890 28.616 1.00 0.00 ATOM 1010 C SER 136 24.234 29.033 29.534 1.00 0.00 ATOM 1011 N ARG 137 23.965 27.745 29.351 1.00 0.00 ATOM 1012 CA ARG 137 23.564 27.212 28.029 1.00 0.00 ATOM 1013 CB ARG 137 23.280 25.732 28.144 1.00 0.00 ATOM 1014 CG ARG 137 22.877 25.057 26.807 1.00 0.00 ATOM 1015 CD ARG 137 22.708 23.574 26.990 1.00 0.00 ATOM 1016 NE ARG 137 21.903 23.250 28.170 1.00 0.00 ATOM 1017 CZ ARG 137 20.590 23.039 28.147 1.00 0.00 ATOM 1018 NH1 ARG 137 19.945 22.774 29.275 1.00 0.00 ATOM 1019 NH2 ARG 137 19.916 23.080 27.003 1.00 0.00 ATOM 1020 O ARG 137 22.262 28.346 26.366 1.00 0.00 ATOM 1021 C ARG 137 22.321 27.965 27.529 1.00 0.00 ATOM 1022 N LEU 138 21.370 28.245 28.421 1.00 0.00 ATOM 1023 CA LEU 138 20.189 29.050 28.043 1.00 0.00 ATOM 1024 CB LEU 138 19.316 29.377 29.273 1.00 0.00 ATOM 1025 CG LEU 138 18.326 30.546 29.102 1.00 0.00 ATOM 1026 CD1 LEU 138 17.229 30.170 28.081 1.00 0.00 ATOM 1027 CD2 LEU 138 17.700 30.957 30.455 1.00 0.00 ATOM 1028 O LEU 138 20.090 30.708 26.309 1.00 0.00 ATOM 1029 C LEU 138 20.589 30.346 27.399 1.00 0.00 ATOM 1030 N THR 139 21.482 31.078 28.075 1.00 0.00 ATOM 1031 CA THR 139 21.956 32.355 27.589 1.00 0.00 ATOM 1032 CB THR 139 23.020 33.024 28.533 1.00 0.00 ATOM 1033 CG2 THR 139 23.121 34.478 28.210 1.00 0.00 ATOM 1034 OG1 THR 139 22.659 32.823 29.910 1.00 0.00 ATOM 1035 O THR 139 22.245 33.133 25.354 1.00 0.00 ATOM 1036 C THR 139 22.551 32.283 26.210 1.00 0.00 ATOM 1037 N ILE 140 23.412 31.300 25.972 1.00 0.00 ATOM 1038 CA ILE 140 24.049 31.231 24.664 1.00 0.00 ATOM 1039 CB ILE 140 25.307 30.340 24.657 1.00 0.00 ATOM 1040 CG1 ILE 140 26.368 30.930 25.580 1.00 0.00 ATOM 1041 CG2 ILE 140 25.927 30.278 23.243 1.00 0.00 ATOM 1042 CD1 ILE 140 27.740 30.147 25.578 1.00 0.00 ATOM 1043 O ILE 140 23.073 31.404 22.485 1.00 0.00 ATOM 1044 C ILE 140 23.035 30.833 23.571 1.00 0.00 ATOM 1045 N ASN 141 22.140 29.901 23.875 1.00 0.00 ATOM 1046 CA ASN 141 21.017 29.556 22.957 1.00 0.00 ATOM 1047 CB ASN 141 20.112 28.511 23.565 1.00 0.00 ATOM 1048 CG ASN 141 20.671 27.123 23.397 1.00 0.00 ATOM 1049 ND2 ASN 141 20.372 26.238 24.304 1.00 0.00 ATOM 1050 OD1 ASN 141 21.395 26.871 22.452 1.00 0.00 ATOM 1051 O ASN 141 20.067 31.005 21.282 1.00 0.00 ATOM 1052 C ASN 141 20.235 30.757 22.504 1.00 0.00 ATOM 1053 N VAL 142 19.826 31.564 23.475 1.00 0.00 ATOM 1054 CA VAL 142 19.101 32.811 23.192 1.00 0.00 ATOM 1055 CB VAL 142 18.657 33.493 24.524 1.00 0.00 ATOM 1056 CG1 VAL 142 18.033 34.863 24.272 1.00 0.00 ATOM 1057 CG2 VAL 142 17.651 32.632 25.212 1.00 0.00 ATOM 1058 O VAL 142 19.362 34.334 21.311 1.00 0.00 ATOM 1059 C VAL 142 19.904 33.764 22.304 1.00 0.00 ATOM 1060 N LYS 143 21.183 33.941 22.634 1.00 0.00 ATOM 1061 CA LYS 143 22.036 34.870 21.941 1.00 0.00 ATOM 1062 CB LYS 143 23.378 35.004 22.665 1.00 0.00 ATOM 1063 CG LYS 143 23.364 35.887 23.942 1.00 0.00 ATOM 1064 CD LYS 143 24.656 35.724 24.725 1.00 0.00 ATOM 1065 CE LYS 143 25.782 36.582 24.123 1.00 0.00 ATOM 1066 NZ LYS 143 27.117 36.151 24.690 1.00 0.00 ATOM 1067 O LYS 143 22.480 35.231 19.588 1.00 0.00 ATOM 1068 C LYS 143 22.295 34.402 20.492 1.00 0.00 ATOM 1069 N LEU 144 22.332 33.092 20.293 1.00 0.00 ATOM 1070 CA LEU 144 22.575 32.576 18.954 1.00 0.00 ATOM 1071 CB LEU 144 22.799 31.058 18.944 1.00 0.00 ATOM 1072 CG LEU 144 22.928 30.509 17.496 1.00 0.00 ATOM 1073 CD1 LEU 144 24.127 31.079 16.830 1.00 0.00 ATOM 1074 CD2 LEU 144 23.015 29.029 17.468 1.00 0.00 ATOM 1075 O LEU 144 21.578 33.404 16.963 1.00 0.00 ATOM 1076 C LEU 144 21.392 32.923 18.075 1.00 0.00 ATOM 1077 N PHE 145 20.192 32.693 18.579 1.00 0.00 ATOM 1078 CA PHE 145 19.007 32.826 17.758 1.00 0.00 ATOM 1079 CB PHE 145 18.019 31.719 18.102 1.00 0.00 ATOM 1080 CG PHE 145 18.560 30.340 17.758 1.00 0.00 ATOM 1081 CD1 PHE 145 18.610 29.909 16.422 1.00 0.00 ATOM 1082 CD2 PHE 145 19.130 29.530 18.758 1.00 0.00 ATOM 1083 CE1 PHE 145 19.156 28.667 16.085 1.00 0.00 ATOM 1084 CE2 PHE 145 19.695 28.263 18.434 1.00 0.00 ATOM 1085 CZ PHE 145 19.699 27.829 17.110 1.00 0.00 ATOM 1086 O PHE 145 17.747 34.554 16.644 1.00 0.00 ATOM 1087 C PHE 145 18.413 34.236 17.648 1.00 0.00 ATOM 1088 N CYS 146 18.693 35.080 18.641 1.00 0.00 ATOM 1089 CA CYS 146 18.098 36.405 18.715 1.00 0.00 ATOM 1090 CB CYS 146 16.865 36.365 19.630 1.00 0.00 ATOM 1091 SG CYS 146 15.672 35.037 19.302 1.00 0.00 ATOM 1092 O CYS 146 20.160 37.216 19.677 1.00 0.00 ATOM 1093 C CYS 146 19.061 37.496 19.200 1.00 0.00 ATOM 1094 N LYS 147 18.646 38.743 19.031 1.00 0.00 ATOM 1095 CA LYS 147 19.159 39.849 19.821 1.00 0.00 ATOM 1096 CB LYS 147 19.246 41.130 19.001 1.00 0.00 ATOM 1097 CG LYS 147 19.981 40.939 17.665 1.00 0.00 ATOM 1098 CD LYS 147 20.017 42.226 16.857 1.00 0.00 ATOM 1099 CE LYS 147 18.722 42.412 16.046 1.00 0.00 ATOM 1100 NZ LYS 147 18.440 43.848 15.806 1.00 0.00 ATOM 1101 O LYS 147 16.916 40.123 20.683 1.00 0.00 ATOM 1102 C LYS 147 18.134 39.989 20.941 1.00 0.00 ATOM 1103 N VAL 148 18.637 39.936 22.171 1.00 0.00 ATOM 1104 CA VAL 148 17.835 40.019 23.381 1.00 0.00 ATOM 1105 CB VAL 148 18.172 38.887 24.349 1.00 0.00 ATOM 1106 CG1 VAL 148 17.104 38.782 25.470 1.00 0.00 ATOM 1107 CG2 VAL 148 18.286 37.590 23.587 1.00 0.00 ATOM 1108 O VAL 148 19.297 41.630 24.391 1.00 0.00 ATOM 1109 C VAL 148 18.133 41.333 24.095 1.00 0.00 ATOM 1110 N THR 149 17.085 42.112 24.360 1.00 0.00 ATOM 1111 CA THR 149 17.242 43.344 25.120 1.00 0.00 ATOM 1112 CB THR 149 17.140 44.583 24.223 1.00 0.00 ATOM 1113 CG2 THR 149 18.359 44.716 23.283 1.00 0.00 ATOM 1114 OG1 THR 149 15.946 44.499 23.459 1.00 0.00 ATOM 1115 O THR 149 15.120 42.893 26.115 1.00 0.00 ATOM 1116 C THR 149 16.201 43.450 26.229 1.00 0.00 ATOM 1117 N LYS 150 16.546 44.173 27.301 1.00 0.00 ATOM 1118 CA LYS 150 15.634 44.429 28.390 1.00 0.00 ATOM 1119 CB LYS 150 16.402 44.740 29.662 1.00 0.00 ATOM 1120 CG LYS 150 15.522 45.143 30.824 1.00 0.00 ATOM 1121 CD LYS 150 16.370 45.786 31.920 1.00 0.00 ATOM 1122 CE LYS 150 16.045 45.147 33.235 1.00 0.00 ATOM 1123 NZ LYS 150 16.388 43.691 33.150 1.00 0.00 ATOM 1124 O LYS 150 15.219 46.671 27.607 1.00 0.00 ATOM 1125 C LYS 150 14.737 45.610 28.024 1.00 0.00 ATOM 1126 N VAL 151 13.437 45.417 28.172 1.00 0.00 ATOM 1127 CA VAL 151 12.470 46.470 27.895 1.00 0.00 ATOM 1128 CB VAL 151 11.128 45.868 27.402 1.00 0.00 ATOM 1129 CG1 VAL 151 9.995 46.944 27.324 1.00 0.00 ATOM 1130 CG2 VAL 151 11.314 45.188 26.067 1.00 0.00 ATOM 1131 O VAL 151 12.453 48.487 29.189 1.00 0.00 ATOM 1132 C VAL 151 12.276 47.272 29.189 1.00 0.00 ATOM 1133 N CYS 152 11.968 46.579 30.288 1.00 0.00 ATOM 1134 CA CYS 152 11.778 47.217 31.593 1.00 0.00 ATOM 1135 CB CYS 152 10.539 48.122 31.564 1.00 0.00 ATOM 1136 SG CYS 152 8.968 47.229 31.306 1.00 0.00 ATOM 1137 O CYS 152 11.500 45.001 32.553 1.00 0.00 ATOM 1138 C CYS 152 11.639 46.221 32.748 1.00 0.00 ATOM 1139 N ASN 153 11.689 46.760 33.965 1.00 0.00 ATOM 1140 CA ASN 153 11.370 46.014 35.154 1.00 0.00 ATOM 1141 CB ASN 153 12.129 46.580 36.345 1.00 0.00 ATOM 1142 CG ASN 153 13.605 46.485 36.155 1.00 0.00 ATOM 1143 ND2 ASN 153 14.269 47.624 36.054 1.00 0.00 ATOM 1144 OD1 ASN 153 14.142 45.394 36.070 1.00 0.00 ATOM 1145 O ASN 153 9.252 47.100 35.060 1.00 0.00 ATOM 1146 C ASN 153 9.891 46.114 35.421 1.00 0.00 ATOM 1147 N VAL 154 9.335 45.079 36.029 1.00 0.00 ATOM 1148 CA VAL 154 7.946 45.118 36.440 1.00 0.00 ATOM 1149 CB VAL 154 7.086 44.163 35.580 1.00 0.00 ATOM 1150 CG1 VAL 154 5.635 44.246 35.993 1.00 0.00 ATOM 1151 CG2 VAL 154 7.244 44.491 34.092 1.00 0.00 ATOM 1152 O VAL 154 7.979 43.499 38.211 1.00 0.00 ATOM 1153 C VAL 154 7.879 44.701 37.900 1.00 0.00 ATOM 1154 N ASN 155 7.691 45.671 38.795 1.00 0.00 ATOM 1155 CA ASN 155 7.591 45.380 40.212 1.00 0.00 ATOM 1156 CB ASN 155 7.562 46.681 41.022 1.00 0.00 ATOM 1157 CG ASN 155 7.721 46.436 42.540 1.00 0.00 ATOM 1158 ND2 ASN 155 8.923 45.989 42.961 1.00 0.00 ATOM 1159 OD1 ASN 155 6.782 46.626 43.310 1.00 0.00 ATOM 1160 O ASN 155 5.332 44.684 39.862 1.00 0.00 ATOM 1161 C ASN 155 6.361 44.563 40.541 1.00 0.00 ATOM 1162 N ARG 156 6.443 43.759 41.601 1.00 0.00 ATOM 1163 CA ARG 156 5.287 42.983 42.061 1.00 0.00 ATOM 1164 CB ARG 156 5.669 42.186 43.326 1.00 0.00 ATOM 1165 CG ARG 156 5.915 43.091 44.541 1.00 0.00 ATOM 1166 CD ARG 156 6.651 42.362 45.632 1.00 0.00 ATOM 1167 NE ARG 156 8.007 41.962 45.250 1.00 0.00 ATOM 1168 CZ ARG 156 8.689 40.992 45.866 1.00 0.00 ATOM 1169 NH1 ARG 156 8.143 40.322 46.889 1.00 0.00 ATOM 1170 NH2 ARG 156 9.913 40.684 45.455 1.00 0.00 ATOM 1171 O ARG 156 2.897 43.321 42.198 1.00 0.00 ATOM 1172 C ARG 156 4.015 43.830 42.318 1.00 0.00 ATOM 1173 N SER 157 4.175 45.107 42.694 1.00 0.00 ATOM 1174 CA SER 157 2.979 45.974 42.982 1.00 0.00 ATOM 1175 CB SER 157 3.400 47.297 43.605 1.00 0.00 ATOM 1176 OG SER 157 4.364 47.923 42.781 1.00 0.00 ATOM 1177 O SER 157 0.975 46.693 41.805 1.00 0.00 ATOM 1178 C SER 157 2.137 46.247 41.725 1.00 0.00 ATOM 1179 N SER 158 2.751 45.992 40.563 1.00 0.00 ATOM 1180 CA SER 158 2.077 46.158 39.248 1.00 0.00 ATOM 1181 CB SER 158 3.137 46.247 38.152 1.00 0.00 ATOM 1182 OG SER 158 3.693 47.533 38.195 1.00 0.00 ATOM 1183 O SER 158 0.438 45.033 37.907 1.00 0.00 ATOM 1184 C SER 158 1.094 45.019 38.946 1.00 0.00 ATOM 1185 N PHE 159 0.983 44.046 39.847 1.00 0.00 ATOM 1186 CA PHE 159 0.075 42.893 39.639 1.00 0.00 ATOM 1187 CB PHE 159 0.846 41.558 39.716 1.00 0.00 ATOM 1188 CG PHE 159 1.932 41.419 38.669 1.00 0.00 ATOM 1189 CD1 PHE 159 1.659 40.826 37.446 1.00 0.00 ATOM 1190 CD2 PHE 159 3.222 41.905 38.903 1.00 0.00 ATOM 1191 CE1 PHE 159 2.640 40.697 36.479 1.00 0.00 ATOM 1192 CE2 PHE 159 4.223 41.793 37.936 1.00 0.00 ATOM 1193 CZ PHE 159 3.928 41.173 36.713 1.00 0.00 ATOM 1194 O PHE 159 -0.946 43.290 41.785 1.00 0.00 ATOM 1195 C PHE 159 -1.103 42.902 40.621 1.00 0.00 ATOM 1196 N ASN 160 -2.268 42.466 40.139 1.00 0.00 ATOM 1197 CA ASN 160 -3.473 42.297 40.942 1.00 0.00 ATOM 1198 CB ASN 160 -4.618 43.105 40.310 1.00 0.00 ATOM 1199 CG ASN 160 -5.984 42.809 40.946 1.00 0.00 ATOM 1200 ND2 ASN 160 -7.003 42.620 40.107 1.00 0.00 ATOM 1201 OD1 ASN 160 -6.117 42.758 42.175 1.00 0.00 ATOM 1202 O ASN 160 -4.186 40.168 40.030 1.00 0.00 ATOM 1203 C ASN 160 -3.829 40.796 41.043 1.00 0.00 ATOM 1204 N PRO 161 -3.661 40.194 42.233 1.00 0.00 ATOM 1205 CA PRO 161 -3.016 40.750 43.414 1.00 0.00 ATOM 1206 CB PRO 161 -3.577 39.885 44.551 1.00 0.00 ATOM 1207 CG PRO 161 -3.807 38.560 43.930 1.00 0.00 ATOM 1208 CD PRO 161 -4.134 38.811 42.468 1.00 0.00 ATOM 1209 O PRO 161 -1.037 39.770 42.482 1.00 0.00 ATOM 1210 C PRO 161 -1.498 40.575 43.307 1.00 0.00 ATOM 1211 N PRO 162 -0.718 41.341 44.107 1.00 0.00 ATOM 1212 CA PRO 162 0.737 41.235 44.019 1.00 0.00 ATOM 1213 CB PRO 162 1.230 42.266 45.051 1.00 0.00 ATOM 1214 CG PRO 162 0.113 43.203 45.207 1.00 0.00 ATOM 1215 CD PRO 162 -1.120 42.376 45.081 1.00 0.00 ATOM 1216 O PRO 162 0.789 39.269 45.380 1.00 0.00 ATOM 1217 C PRO 162 1.257 39.855 44.384 1.00 0.00 ATOM 1218 N PRO 163 2.215 39.336 43.581 1.00 0.00 ATOM 1219 CA PRO 163 2.965 38.124 43.875 1.00 0.00 ATOM 1220 CB PRO 163 3.527 37.736 42.499 1.00 0.00 ATOM 1221 CG PRO 163 3.770 39.045 41.844 1.00 0.00 ATOM 1222 CD PRO 163 2.612 39.909 42.278 1.00 0.00 ATOM 1223 O PRO 163 4.339 39.538 45.257 1.00 0.00 ATOM 1224 C PRO 163 4.113 38.387 44.842 1.00 0.00 ATOM 1225 N LYS 164 4.842 37.328 45.189 1.00 0.00 ATOM 1226 CA LYS 164 5.994 37.448 46.066 1.00 0.00 ATOM 1227 CB LYS 164 5.962 36.351 47.155 1.00 0.00 ATOM 1228 CG LYS 164 4.797 36.470 48.165 1.00 0.00 ATOM 1229 CD LYS 164 4.781 37.834 48.886 1.00 0.00 ATOM 1230 CE LYS 164 5.151 37.743 50.381 1.00 0.00 ATOM 1231 NZ LYS 164 6.579 37.382 50.658 1.00 0.00 ATOM 1232 O LYS 164 8.292 36.836 45.689 1.00 0.00 ATOM 1233 C LYS 164 7.274 37.373 45.237 1.00 0.00 ATOM 1234 N VAL 165 7.186 37.882 44.006 1.00 0.00 ATOM 1235 CA VAL 165 8.261 37.868 43.002 1.00 0.00 ATOM 1236 CB VAL 165 8.403 36.488 42.251 1.00 0.00 ATOM 1237 CG1 VAL 165 9.074 35.434 43.120 1.00 0.00 ATOM 1238 CG2 VAL 165 7.068 35.973 41.735 1.00 0.00 ATOM 1239 O VAL 165 6.952 39.403 41.630 1.00 0.00 ATOM 1240 C VAL 165 8.079 39.008 41.964 1.00 0.00 ATOM 1241 N ASP 166 9.199 39.534 41.488 1.00 0.00 ATOM 1242 CA ASP 166 9.215 40.614 40.510 1.00 0.00 ATOM 1243 CB ASP 166 10.235 41.647 40.922 1.00 0.00 ATOM 1244 CG ASP 166 9.977 42.155 42.332 1.00 0.00 ATOM 1245 OD1 ASP 166 8.925 42.797 42.562 1.00 0.00 ATOM 1246 OD2 ASP 166 10.819 41.877 43.220 1.00 0.00 ATOM 1247 O ASP 166 10.033 38.982 38.994 1.00 0.00 ATOM 1248 C ASP 166 9.527 40.095 39.127 1.00 0.00 ATOM 1249 N SER 167 9.221 40.901 38.107 1.00 0.00 ATOM 1250 CA SER 167 9.324 40.439 36.708 1.00 0.00 ATOM 1251 CB SER 167 7.938 40.216 36.088 1.00 0.00 ATOM 1252 OG SER 167 7.217 39.147 36.697 1.00 0.00 ATOM 1253 O SER 167 10.483 42.492 36.287 1.00 0.00 ATOM 1254 C SER 167 10.120 41.403 35.850 1.00 0.00 ATOM 1255 N VAL 168 10.396 40.983 34.617 1.00 0.00 ATOM 1256 CA VAL 168 11.182 41.755 33.679 1.00 0.00 ATOM 1257 CB VAL 168 12.678 41.331 33.691 1.00 0.00 ATOM 1258 CG1 VAL 168 13.470 41.987 32.520 1.00 0.00 ATOM 1259 CG2 VAL 168 13.336 41.696 35.028 1.00 0.00 ATOM 1260 O VAL 168 10.239 40.313 32.023 1.00 0.00 ATOM 1261 C VAL 168 10.592 41.452 32.300 1.00 0.00 ATOM 1262 N ILE 169 10.482 42.484 31.476 1.00 0.00 ATOM 1263 CA ILE 169 10.070 42.327 30.087 1.00 0.00 ATOM 1264 CB ILE 169 9.002 43.381 29.686 1.00 0.00 ATOM 1265 CG1 ILE 169 7.780 43.180 30.608 1.00 0.00 ATOM 1266 CG2 ILE 169 8.672 43.219 28.161 1.00 0.00 ATOM 1267 CD1 ILE 169 6.803 44.291 30.631 1.00 0.00 ATOM 1268 O ILE 169 12.071 43.401 29.324 1.00 0.00 ATOM 1269 C ILE 169 11.283 42.445 29.204 1.00 0.00 ATOM 1270 N VAL 170 11.430 41.465 28.324 1.00 0.00 ATOM 1271 CA VAL 170 12.556 41.408 27.382 1.00 0.00 ATOM 1272 CB VAL 170 13.480 40.170 27.617 1.00 0.00 ATOM 1273 CG1 VAL 170 14.116 40.213 29.004 1.00 0.00 ATOM 1274 CG2 VAL 170 12.738 38.886 27.465 1.00 0.00 ATOM 1275 O VAL 170 10.815 41.002 25.760 1.00 0.00 ATOM 1276 C VAL 170 11.997 41.380 25.961 1.00 0.00 ATOM 1277 N LYS 171 12.818 41.813 25.014 1.00 0.00 ATOM 1278 CA LYS 171 12.498 41.775 23.587 1.00 0.00 ATOM 1279 CB LYS 171 12.549 43.196 23.012 1.00 0.00 ATOM 1280 CG LYS 171 12.191 43.308 21.507 1.00 0.00 ATOM 1281 CD LYS 171 12.190 44.799 21.071 1.00 0.00 ATOM 1282 CE LYS 171 13.620 45.313 20.813 1.00 0.00 ATOM 1283 NZ LYS 171 13.728 46.814 20.461 1.00 0.00 ATOM 1284 O LYS 171 14.698 40.969 23.145 1.00 0.00 ATOM 1285 C LYS 171 13.494 40.901 22.869 1.00 0.00 ATOM 1286 N LEU 172 12.972 40.039 22.004 1.00 0.00 ATOM 1287 CA LEU 172 13.765 39.135 21.182 1.00 0.00 ATOM 1288 CB LEU 172 13.351 37.674 21.366 1.00 0.00 ATOM 1289 CG LEU 172 13.226 37.005 22.736 1.00 0.00 ATOM 1290 CD1 LEU 172 13.039 35.493 22.588 1.00 0.00 ATOM 1291 CD2 LEU 172 14.427 37.320 23.572 1.00 0.00 ATOM 1292 O LEU 172 12.339 39.484 19.296 1.00 0.00 ATOM 1293 C LEU 172 13.508 39.479 19.724 1.00 0.00 ATOM 1294 N ILE 173 14.589 39.746 18.992 1.00 0.00 ATOM 1295 CA ILE 173 14.555 39.854 17.543 1.00 0.00 ATOM 1296 CB ILE 173 15.125 41.195 17.051 1.00 0.00 ATOM 1297 CG1 ILE 173 14.612 42.400 17.873 1.00 0.00 ATOM 1298 CG2 ILE 173 14.890 41.305 15.550 1.00 0.00 ATOM 1299 CD1 ILE 173 13.206 42.789 17.601 1.00 0.00 ATOM 1300 O ILE 173 16.615 38.831 16.897 1.00 0.00 ATOM 1301 C ILE 173 15.399 38.742 16.892 1.00 0.00 ATOM 1302 N PRO 174 14.745 37.723 16.304 1.00 0.00 ATOM 1303 CA PRO 174 15.362 36.573 15.646 1.00 0.00 ATOM 1304 CB PRO 174 14.165 35.847 15.031 1.00 0.00 ATOM 1305 CG PRO 174 13.041 36.182 15.923 1.00 0.00 ATOM 1306 CD PRO 174 13.271 37.630 16.272 1.00 0.00 ATOM 1307 O PRO 174 16.085 37.893 13.793 1.00 0.00 ATOM 1308 C PRO 174 16.354 36.967 14.574 1.00 0.00 ATOM 1309 N LYS 175 17.502 36.288 14.554 1.00 0.00 ATOM 1310 CA LYS 175 18.526 36.507 13.532 1.00 0.00 ATOM 1311 CB LYS 175 19.932 36.446 14.148 1.00 0.00 ATOM 1312 CG LYS 175 20.184 37.510 15.218 1.00 0.00 ATOM 1313 CD LYS 175 21.637 37.558 15.600 1.00 0.00 ATOM 1314 CE LYS 175 21.919 36.650 16.773 1.00 0.00 ATOM 1315 NZ LYS 175 23.407 36.431 17.010 1.00 0.00 ATOM 1316 O LYS 175 18.672 34.233 12.758 1.00 0.00 ATOM 1317 C LYS 175 18.381 35.406 12.481 1.00 0.00 ATOM 1318 N GLU 176 17.989 35.774 11.263 1.00 0.00 ATOM 1319 CA GLU 176 17.681 34.763 10.239 1.00 0.00 ATOM 1320 CB GLU 176 17.371 35.413 8.880 1.00 0.00 ATOM 1321 CG GLU 176 16.719 34.407 7.912 1.00 0.00 ATOM 1322 O GLU 176 18.435 32.480 9.938 1.00 0.00 ATOM 1323 C GLU 176 18.751 33.685 10.028 1.00 0.00 ATOM 1324 N SER 177 20.000 34.120 9.906 1.00 0.00 ATOM 1325 CA SER 177 21.090 33.215 9.453 1.00 0.00 ATOM 1326 CB SER 177 22.301 34.026 9.026 1.00 0.00 ATOM 1327 OG SER 177 22.855 34.667 10.170 1.00 0.00 ATOM 1328 O SER 177 22.163 31.192 10.208 1.00 0.00 ATOM 1329 C SER 177 21.501 32.186 10.502 1.00 0.00 ATOM 1330 N SER 178 21.088 32.420 11.732 1.00 0.00 ATOM 1331 CA SER 178 21.407 31.513 12.798 1.00 0.00 ATOM 1332 CB SER 178 21.178 32.197 14.138 1.00 0.00 ATOM 1333 OG SER 178 22.320 32.986 14.442 1.00 0.00 ATOM 1334 O SER 178 20.979 29.177 13.191 1.00 0.00 ATOM 1335 C SER 178 20.588 30.236 12.682 1.00 0.00 ATOM 1336 N PHE 179 19.451 30.339 12.008 1.00 0.00 ATOM 1337 CA PHE 179 18.639 29.176 11.793 1.00 0.00 ATOM 1338 CB PHE 179 17.190 29.584 11.574 1.00 0.00 ATOM 1339 CG PHE 179 16.630 30.321 12.766 1.00 0.00 ATOM 1340 CD1 PHE 179 15.839 29.666 13.694 1.00 0.00 ATOM 1341 CD2 PHE 179 17.001 31.659 13.017 1.00 0.00 ATOM 1342 CE1 PHE 179 15.364 30.354 14.835 1.00 0.00 ATOM 1343 CE2 PHE 179 16.521 32.339 14.134 1.00 0.00 ATOM 1344 CZ PHE 179 15.701 31.683 15.033 1.00 0.00 ATOM 1345 O PHE 179 18.648 27.075 10.638 1.00 0.00 ATOM 1346 C PHE 179 19.204 28.140 10.797 1.00 0.00 ATOM 1347 N LEU 180 20.353 28.432 10.213 1.00 0.00 ATOM 1348 CA LEU 180 21.108 27.420 9.481 1.00 0.00 ATOM 1349 CB LEU 180 22.146 28.118 8.616 1.00 0.00 ATOM 1350 CG LEU 180 21.542 29.072 7.577 1.00 0.00 ATOM 1351 CD1 LEU 180 22.610 29.784 6.801 1.00 0.00 ATOM 1352 CD2 LEU 180 20.691 28.262 6.667 1.00 0.00 ATOM 1353 O LEU 180 22.049 25.226 10.031 1.00 0.00 ATOM 1354 C LEU 180 21.758 26.375 10.431 1.00 0.00 ATOM 1355 N THR 181 21.886 26.736 11.708 1.00 0.00 ATOM 1356 CA THR 181 22.477 25.827 12.713 1.00 0.00 ATOM 1357 CB THR 181 22.683 26.578 14.036 1.00 0.00 ATOM 1358 CG2 THR 181 23.322 25.656 15.077 1.00 0.00 ATOM 1359 OG1 THR 181 23.557 27.669 13.792 1.00 0.00 ATOM 1360 O THR 181 20.391 24.756 13.173 1.00 0.00 ATOM 1361 C THR 181 21.594 24.616 13.013 1.00 0.00 ATOM 1362 N ASN 182 22.187 23.429 13.073 1.00 0.00 ATOM 1363 CA ASN 182 21.479 22.238 13.470 1.00 0.00 ATOM 1364 CB ASN 182 22.251 20.998 13.028 1.00 0.00 ATOM 1365 CG ASN 182 21.587 19.718 13.459 1.00 0.00 ATOM 1366 ND2 ASN 182 22.082 18.597 12.951 1.00 0.00 ATOM 1367 OD1 ASN 182 20.641 19.727 14.237 1.00 0.00 ATOM 1368 O ASN 182 22.291 22.040 15.733 1.00 0.00 ATOM 1369 C ASN 182 21.316 22.271 14.977 1.00 0.00 ATOM 1370 N PHE 183 20.115 22.640 15.415 1.00 0.00 ATOM 1371 CA PHE 183 19.878 22.884 16.838 1.00 0.00 ATOM 1372 CB PHE 183 18.502 23.492 17.098 1.00 0.00 ATOM 1373 CG PHE 183 18.265 23.810 18.538 1.00 0.00 ATOM 1374 CD1 PHE 183 18.820 24.928 19.106 1.00 0.00 ATOM 1375 CD2 PHE 183 17.545 22.943 19.344 1.00 0.00 ATOM 1376 CE1 PHE 183 18.622 25.220 20.465 1.00 0.00 ATOM 1377 CE2 PHE 183 17.342 23.224 20.701 1.00 0.00 ATOM 1378 CZ PHE 183 17.887 24.378 21.253 1.00 0.00 ATOM 1379 O PHE 183 20.613 21.863 18.864 1.00 0.00 ATOM 1380 C PHE 183 20.115 21.681 17.745 1.00 0.00 ATOM 1381 N ASP 184 19.778 20.475 17.274 1.00 0.00 ATOM 1382 CA ASP 184 20.051 19.236 18.013 1.00 0.00 ATOM 1383 CB ASP 184 19.546 17.985 17.264 1.00 0.00 ATOM 1384 CG ASP 184 18.015 17.987 17.085 1.00 0.00 ATOM 1385 OD1 ASP 184 17.335 18.653 17.902 1.00 0.00 ATOM 1386 OD2 ASP 184 17.488 17.325 16.143 1.00 0.00 ATOM 1387 O ASP 184 21.886 18.780 19.506 1.00 0.00 ATOM 1388 C ASP 184 21.537 19.079 18.359 1.00 0.00 ATOM 1389 N GLU 185 22.408 19.316 17.387 1.00 0.00 ATOM 1390 CA GLU 185 23.840 19.150 17.628 1.00 0.00 ATOM 1391 CB GLU 185 24.605 19.069 16.300 1.00 0.00 ATOM 1392 CG GLU 185 24.465 17.773 15.560 1.00 0.00 ATOM 1393 CD GLU 185 25.694 17.467 14.712 1.00 0.00 ATOM 1394 OE1 GLU 185 25.506 17.086 13.520 1.00 0.00 ATOM 1395 OE2 GLU 185 26.832 17.614 15.230 1.00 0.00 ATOM 1396 O GLU 185 25.305 20.098 19.271 1.00 0.00 ATOM 1397 C GLU 185 24.420 20.315 18.448 1.00 0.00 ATOM 1398 N TRP 186 23.983 21.536 18.156 1.00 0.00 ATOM 1399 CA TRP 186 24.386 22.738 18.915 1.00 0.00 ATOM 1400 CB TRP 186 23.619 23.956 18.392 1.00 0.00 ATOM 1401 CG TRP 186 23.750 25.236 19.192 1.00 0.00 ATOM 1402 CD1 TRP 186 22.862 25.727 20.106 1.00 0.00 ATOM 1403 CD2 TRP 186 24.805 26.195 19.104 1.00 0.00 ATOM 1404 CE2 TRP 186 24.492 27.249 19.993 1.00 0.00 ATOM 1405 CE3 TRP 186 25.984 26.274 18.357 1.00 0.00 ATOM 1406 NE1 TRP 186 23.296 26.942 20.583 1.00 0.00 ATOM 1407 CZ2 TRP 186 25.326 28.367 20.150 1.00 0.00 ATOM 1408 CZ3 TRP 186 26.808 27.392 18.528 1.00 0.00 ATOM 1409 CH2 TRP 186 26.466 28.413 19.400 1.00 0.00 ATOM 1410 O TRP 186 24.920 22.745 21.234 1.00 0.00 ATOM 1411 C TRP 186 24.066 22.574 20.386 1.00 0.00 ATOM 1412 N ASP 187 22.825 22.217 20.687 1.00 0.00 ATOM 1413 CA ASP 187 22.403 22.089 22.069 1.00 0.00 ATOM 1414 CB ASP 187 20.879 21.938 22.190 1.00 0.00 ATOM 1415 CG ASP 187 20.397 22.076 23.624 1.00 0.00 ATOM 1416 OD1 ASP 187 20.599 23.152 24.265 1.00 0.00 ATOM 1417 OD2 ASP 187 19.849 21.082 24.107 1.00 0.00 ATOM 1418 O ASP 187 23.440 21.027 23.977 1.00 0.00 ATOM 1419 C ASP 187 23.146 20.939 22.777 1.00 0.00 ATOM 1420 N ASN 188 23.457 19.866 22.057 1.00 0.00 ATOM 1421 CA ASN 188 24.169 18.760 22.706 1.00 0.00 ATOM 1422 CB ASN 188 24.082 17.466 21.897 1.00 0.00 ATOM 1423 CG ASN 188 22.729 16.812 21.989 1.00 0.00 ATOM 1424 ND2 ASN 188 22.485 15.868 21.104 1.00 0.00 ATOM 1425 OD1 ASN 188 21.910 17.138 22.851 1.00 0.00 ATOM 1426 O ASN 188 26.161 18.696 24.045 1.00 0.00 ATOM 1427 C ASN 188 25.623 19.092 22.994 1.00 0.00 ATOM 1428 N LEU 189 26.246 19.812 22.073 1.00 0.00 ATOM 1429 CA LEU 189 27.620 20.326 22.278 1.00 0.00 ATOM 1430 CB LEU 189 28.118 21.085 21.041 1.00 0.00 ATOM 1431 CG LEU 189 29.427 21.887 21.189 1.00 0.00 ATOM 1432 CD1 LEU 189 30.648 20.993 21.484 1.00 0.00 ATOM 1433 CD2 LEU 189 29.716 22.764 19.969 1.00 0.00 ATOM 1434 O LEU 189 28.528 21.145 24.367 1.00 0.00 ATOM 1435 C LEU 189 27.642 21.251 23.502 1.00 0.00 ATOM 1436 N LEU 190 26.669 22.146 23.582 1.00 0.00 ATOM 1437 CA LEU 190 26.570 23.021 24.767 1.00 0.00 ATOM 1438 CB LEU 190 25.518 24.127 24.600 1.00 0.00 ATOM 1439 CG LEU 190 25.852 25.197 23.539 1.00 0.00 ATOM 1440 CD1 LEU 190 24.654 26.125 23.425 1.00 0.00 ATOM 1441 CD2 LEU 190 27.050 26.040 23.880 1.00 0.00 ATOM 1442 O LEU 190 26.895 22.677 27.080 1.00 0.00 ATOM 1443 C LEU 190 26.348 22.276 26.061 1.00 0.00 ATOM 1444 N ARG 191 25.542 21.220 26.050 1.00 0.00 ATOM 1445 CA ARG 191 25.342 20.399 27.259 1.00 0.00 ATOM 1446 CB ARG 191 24.228 19.365 27.049 1.00 0.00 ATOM 1447 CG ARG 191 22.833 20.010 27.060 1.00 0.00 ATOM 1448 CD ARG 191 21.782 18.956 26.681 1.00 0.00 ATOM 1449 NE ARG 191 20.431 19.484 26.656 1.00 0.00 ATOM 1450 CZ ARG 191 19.623 19.498 27.715 1.00 0.00 ATOM 1451 NH1 ARG 191 20.054 19.042 28.876 1.00 0.00 ATOM 1452 NH2 ARG 191 18.389 19.991 27.618 1.00 0.00 ATOM 1453 O ARG 191 26.930 19.674 28.945 1.00 0.00 ATOM 1454 C ARG 191 26.643 19.720 27.731 1.00 0.00 ATOM 1455 N ILE 192 27.453 19.251 26.791 1.00 0.00 ATOM 1456 CA ILE 192 28.748 18.695 27.147 1.00 0.00 ATOM 1457 CB ILE 192 29.501 18.109 25.908 1.00 0.00 ATOM 1458 CG1 ILE 192 28.724 16.942 25.320 1.00 0.00 ATOM 1459 CG2 ILE 192 30.885 17.614 26.308 1.00 0.00 ATOM 1460 CD1 ILE 192 29.301 16.448 23.991 1.00 0.00 ATOM 1461 O ILE 192 30.186 19.493 28.907 1.00 0.00 ATOM 1462 C ILE 192 29.627 19.742 27.824 1.00 0.00 ATOM 1463 N CYS 193 29.748 20.890 27.183 1.00 0.00 ATOM 1464 CA CYS 193 30.620 21.964 27.634 1.00 0.00 ATOM 1465 CB CYS 193 30.768 23.021 26.535 1.00 0.00 ATOM 1466 SG CYS 193 31.636 22.333 25.062 1.00 0.00 ATOM 1467 O CYS 193 30.955 22.930 29.796 1.00 0.00 ATOM 1468 C CYS 193 30.134 22.624 28.926 1.00 0.00 ATOM 1469 N PHE 194 28.824 22.818 29.059 1.00 0.00 ATOM 1470 CA PHE 194 28.283 23.498 30.244 1.00 0.00 ATOM 1471 CB PHE 194 27.068 24.417 29.940 1.00 0.00 ATOM 1472 CG PHE 194 27.464 25.771 29.405 1.00 0.00 ATOM 1473 CD1 PHE 194 27.858 25.916 28.091 1.00 0.00 ATOM 1474 CD2 PHE 194 27.489 26.912 30.249 1.00 0.00 ATOM 1475 CE1 PHE 194 28.266 27.149 27.588 1.00 0.00 ATOM 1476 CE2 PHE 194 27.913 28.163 29.764 1.00 0.00 ATOM 1477 CZ PHE 194 28.307 28.287 28.442 1.00 0.00 ATOM 1478 O PHE 194 27.681 23.078 32.469 1.00 0.00 ATOM 1479 C PHE 194 28.063 22.605 31.430 1.00 0.00 ATOM 1480 N SER 195 28.332 21.308 31.283 1.00 0.00 ATOM 1481 CA SER 195 28.263 20.381 32.406 1.00 0.00 ATOM 1482 CB SER 195 28.575 18.960 31.967 1.00 0.00 ATOM 1483 OG SER 195 28.714 18.154 33.122 1.00 0.00 ATOM 1484 O SER 195 28.951 20.510 34.710 1.00 0.00 ATOM 1485 C SER 195 29.226 20.763 33.537 1.00 0.00 ATOM 1486 N ARG 196 30.378 21.312 33.169 1.00 0.00 ATOM 1487 CA ARG 196 31.334 21.851 34.148 1.00 0.00 ATOM 1488 CB ARG 196 32.456 20.813 34.431 1.00 0.00 ATOM 1489 CG ARG 196 31.886 19.507 35.052 1.00 0.00 ATOM 1490 CD ARG 196 32.882 18.400 35.394 1.00 0.00 ATOM 1491 NE ARG 196 34.085 18.260 34.562 1.00 0.00 ATOM 1492 CZ ARG 196 34.281 17.312 33.644 1.00 0.00 ATOM 1493 NH1 ARG 196 33.322 16.432 33.372 1.00 0.00 ATOM 1494 NH2 ARG 196 35.429 17.263 32.968 1.00 0.00 ATOM 1495 O ARG 196 32.890 23.141 32.894 1.00 0.00 ATOM 1496 C ARG 196 31.834 23.124 33.498 1.00 0.00 ATOM 1497 N LYS 197 31.041 24.200 33.621 1.00 0.00 ATOM 1498 CA LYS 197 31.253 25.391 32.778 1.00 0.00 ATOM 1499 CB LYS 197 29.982 26.222 32.741 1.00 0.00 ATOM 1500 CG LYS 197 29.637 26.975 34.093 1.00 0.00 ATOM 1501 CD LYS 197 28.190 27.563 33.926 1.00 0.00 ATOM 1502 CE LYS 197 27.747 28.324 35.184 1.00 0.00 ATOM 1503 NZ LYS 197 26.403 28.988 35.010 1.00 0.00 ATOM 1504 O LYS 197 32.991 26.992 32.287 1.00 0.00 ATOM 1505 C LYS 197 32.501 26.229 33.113 1.00 0.00 ATOM 1506 N ARG 198 33.042 26.056 34.324 1.00 0.00 ATOM 1507 CA ARG 198 34.341 26.696 34.649 1.00 0.00 ATOM 1508 CB ARG 198 34.270 27.355 36.035 1.00 0.00 ATOM 1509 CG ARG 198 33.306 28.522 36.069 1.00 0.00 ATOM 1510 CD ARG 198 33.436 29.323 37.366 1.00 0.00 ATOM 1511 NE ARG 198 32.654 30.547 37.356 1.00 0.00 ATOM 1512 CZ ARG 198 32.996 31.700 36.777 1.00 0.00 ATOM 1513 NH1 ARG 198 34.120 31.841 36.092 1.00 0.00 ATOM 1514 NH2 ARG 198 32.168 32.728 36.847 1.00 0.00 ATOM 1515 O ARG 198 36.710 26.197 34.834 1.00 0.00 ATOM 1516 C ARG 198 35.593 25.800 34.465 1.00 0.00 ATOM 1517 N LYS 199 35.413 24.591 33.910 1.00 0.00 ATOM 1518 CA LYS 199 36.574 23.724 33.574 1.00 0.00 ATOM 1519 CB LYS 199 36.201 22.235 33.621 1.00 0.00 ATOM 1520 CG LYS 199 35.859 21.677 35.005 1.00 0.00 ATOM 1521 CD LYS 199 37.107 21.530 35.898 1.00 0.00 ATOM 1522 O LYS 199 36.195 24.519 31.348 1.00 0.00 ATOM 1523 C LYS 199 37.031 24.069 32.171 1.00 0.00 ATOM 1524 N THR 200 38.323 23.895 31.865 1.00 0.00 ATOM 1525 CA THR 200 38.780 24.159 30.499 1.00 0.00 ATOM 1526 CB THR 200 40.300 24.208 30.386 1.00 0.00 ATOM 1527 CG2 THR 200 40.920 25.185 31.466 1.00 0.00 ATOM 1528 OG1 THR 200 40.806 22.869 30.533 1.00 0.00 ATOM 1529 O THR 200 37.844 21.975 29.892 1.00 0.00 ATOM 1530 C THR 200 38.231 23.088 29.496 1.00 0.00 ATOM 1531 N LEU 201 38.169 23.450 28.216 1.00 0.00 ATOM 1532 CA LEU 201 37.638 22.535 27.196 1.00 0.00 ATOM 1533 CB LEU 201 37.519 23.234 25.840 1.00 0.00 ATOM 1534 CG LEU 201 36.472 24.372 25.798 1.00 0.00 ATOM 1535 CD1 LEU 201 36.356 24.856 24.345 1.00 0.00 ATOM 1536 CD2 LEU 201 35.142 23.825 26.306 1.00 0.00 ATOM 1537 O LEU 201 38.012 20.195 26.869 1.00 0.00 ATOM 1538 C LEU 201 38.519 21.292 27.086 1.00 0.00 ATOM 1539 N HIS 202 39.837 21.459 27.244 1.00 0.00 ATOM 1540 CA HIS 202 40.704 20.277 27.329 1.00 0.00 ATOM 1541 CB HIS 202 42.172 20.664 27.524 1.00 0.00 ATOM 1542 CG HIS 202 43.103 19.501 27.388 1.00 0.00 ATOM 1543 CD2 HIS 202 43.576 18.860 26.294 1.00 0.00 ATOM 1544 ND1 HIS 202 43.623 18.838 28.477 1.00 0.00 ATOM 1545 CE1 HIS 202 44.381 17.837 28.061 1.00 0.00 ATOM 1546 NE2 HIS 202 44.371 17.830 26.741 1.00 0.00 ATOM 1547 O HIS 202 40.097 18.130 28.179 1.00 0.00 ATOM 1548 C HIS 202 40.258 19.307 28.428 1.00 0.00 ATOM 1549 N ALA 203 39.968 19.812 29.630 1.00 0.00 ATOM 1550 CA ALA 203 39.518 18.968 30.745 1.00 0.00 ATOM 1551 CB ALA 203 39.459 19.794 32.033 1.00 0.00 ATOM 1552 O ALA 203 37.930 17.187 30.946 1.00 0.00 ATOM 1553 C ALA 203 38.169 18.297 30.489 1.00 0.00 ATOM 1554 N ILE 204 37.281 18.996 29.787 1.00 0.00 ATOM 1555 CA ILE 204 35.957 18.446 29.403 1.00 0.00 ATOM 1556 CB ILE 204 35.111 19.551 28.697 1.00 0.00 ATOM 1557 CG1 ILE 204 34.836 20.750 29.644 1.00 0.00 ATOM 1558 CG2 ILE 204 33.800 18.963 28.112 1.00 0.00 ATOM 1559 CD1 ILE 204 33.811 20.487 30.662 1.00 0.00 ATOM 1560 O ILE 204 35.623 16.198 28.636 1.00 0.00 ATOM 1561 C ILE 204 36.128 17.295 28.416 1.00 0.00 ATOM 1562 N PHE 205 36.845 17.553 27.334 1.00 0.00 ATOM 1563 CA PHE 205 36.934 16.595 26.210 1.00 0.00 ATOM 1564 CB PHE 205 37.230 17.327 24.876 1.00 0.00 ATOM 1565 CG PHE 205 36.017 17.983 24.287 1.00 0.00 ATOM 1566 CD1 PHE 205 35.146 17.260 23.491 1.00 0.00 ATOM 1567 CD2 PHE 205 35.699 19.330 24.598 1.00 0.00 ATOM 1568 CE1 PHE 205 33.994 17.870 22.963 1.00 0.00 ATOM 1569 CE2 PHE 205 34.541 19.935 24.109 1.00 0.00 ATOM 1570 CZ PHE 205 33.689 19.189 23.265 1.00 0.00 ATOM 1571 O PHE 205 37.829 14.401 25.769 1.00 0.00 ATOM 1572 C PHE 205 37.901 15.439 26.460 1.00 0.00 ATOM 1573 N LYS 206 38.807 15.578 27.424 1.00 0.00 ATOM 1574 CA LYS 206 39.739 14.460 27.686 1.00 0.00 ATOM 1575 CB LYS 206 41.046 14.944 28.344 1.00 0.00 ATOM 1576 CG LYS 206 40.915 15.117 29.851 1.00 0.00 ATOM 1577 CD LYS 206 42.017 16.011 30.378 1.00 0.00 ATOM 1578 CE LYS 206 41.945 16.160 31.884 1.00 0.00 ATOM 1579 NZ LYS 206 43.099 17.001 32.245 1.00 0.00 ATOM 1580 O LYS 206 39.661 12.262 28.616 1.00 0.00 ATOM 1581 C LYS 206 39.094 13.348 28.491 1.00 0.00 ATOM 1582 N ARG 207 37.921 13.605 29.059 1.00 0.00 ATOM 1583 CA ARG 207 37.271 12.596 29.890 1.00 0.00 ATOM 1584 CB ARG 207 36.010 13.151 30.524 1.00 0.00 ATOM 1585 CG ARG 207 36.330 14.127 31.637 1.00 0.00 ATOM 1586 CD ARG 207 36.647 13.318 32.883 1.00 0.00 ATOM 1587 NE ARG 207 35.418 12.884 33.521 1.00 0.00 ATOM 1588 CZ ARG 207 34.979 13.357 34.687 1.00 0.00 ATOM 1589 NH1 ARG 207 35.700 14.251 35.357 1.00 0.00 ATOM 1590 NH2 ARG 207 33.832 12.907 35.197 1.00 0.00 ATOM 1591 O ARG 207 36.429 11.534 27.924 1.00 0.00 ATOM 1592 C ARG 207 36.928 11.381 29.034 1.00 0.00 ATOM 1593 N ASN 208 37.203 10.194 29.567 1.00 0.00 ATOM 1594 CA ASN 208 37.071 8.947 28.816 1.00 0.00 ATOM 1595 CB ASN 208 37.588 7.765 29.642 1.00 0.00 ATOM 1596 CG ASN 208 37.976 6.591 28.787 1.00 0.00 ATOM 1597 ND2 ASN 208 39.127 6.692 28.115 1.00 0.00 ATOM 1598 OD1 ASN 208 37.246 5.605 28.713 1.00 0.00 ATOM 1599 O ASN 208 35.409 8.255 27.242 1.00 0.00 ATOM 1600 C ASN 208 35.638 8.724 28.368 1.00 0.00 ATOM 1601 N ALA 209 34.683 9.058 29.219 1.00 0.00 ATOM 1602 CA ALA 209 33.256 8.883 28.867 1.00 0.00 ATOM 1603 CB ALA 209 32.384 9.109 30.046 1.00 0.00 ATOM 1604 O ALA 209 32.050 9.305 26.834 1.00 0.00 ATOM 1605 C ALA 209 32.821 9.757 27.681 1.00 0.00 ATOM 1606 N VAL 210 33.377 10.964 27.587 1.00 0.00 ATOM 1607 CA VAL 210 33.081 11.900 26.489 1.00 0.00 ATOM 1608 CB VAL 210 33.590 13.346 26.782 1.00 0.00 ATOM 1609 CG1 VAL 210 33.437 14.272 25.547 1.00 0.00 ATOM 1610 CG2 VAL 210 32.832 13.926 27.955 1.00 0.00 ATOM 1611 O VAL 210 33.086 11.290 24.207 1.00 0.00 ATOM 1612 C VAL 210 33.734 11.369 25.235 1.00 0.00 ATOM 1613 N LEU 211 35.022 11.015 25.317 1.00 0.00 ATOM 1614 CA LEU 211 35.721 10.431 24.160 1.00 0.00 ATOM 1615 CB LEU 211 37.207 10.177 24.463 1.00 0.00 ATOM 1616 CG LEU 211 38.020 11.412 24.785 1.00 0.00 ATOM 1617 CD1 LEU 211 39.315 10.905 25.358 1.00 0.00 ATOM 1618 CD2 LEU 211 38.262 12.264 23.504 1.00 0.00 ATOM 1619 O LEU 211 35.018 8.934 22.394 1.00 0.00 ATOM 1620 C LEU 211 35.053 9.153 23.622 1.00 0.00 ATOM 1621 N ASN 212 34.538 8.304 24.523 1.00 0.00 ATOM 1622 CA ASN 212 33.914 7.047 24.097 1.00 0.00 ATOM 1623 CB ASN 212 33.619 6.119 25.299 1.00 0.00 ATOM 1624 CG ASN 212 34.859 5.381 25.790 1.00 0.00 ATOM 1625 ND2 ASN 212 34.746 4.747 26.945 1.00 0.00 ATOM 1626 OD1 ASN 212 35.907 5.399 25.151 1.00 0.00 ATOM 1627 O ASN 212 32.349 6.775 22.262 1.00 0.00 ATOM 1628 C ASN 212 32.621 7.360 23.353 1.00 0.00 ATOM 1629 N MET 213 31.816 8.252 23.928 1.00 0.00 ATOM 1630 CA MET 213 30.592 8.672 23.246 1.00 0.00 ATOM 1631 CB MET 213 29.759 9.658 24.058 1.00 0.00 ATOM 1632 CG MET 213 28.723 10.441 23.170 1.00 0.00 ATOM 1633 SD MET 213 27.818 11.582 24.219 1.00 0.00 ATOM 1634 CE MET 213 29.059 12.888 24.399 1.00 0.00 ATOM 1635 O MET 213 30.230 8.921 20.910 1.00 0.00 ATOM 1636 C MET 213 30.895 9.262 21.878 1.00 0.00 ATOM 1637 N LEU 214 31.873 10.164 21.791 1.00 0.00 ATOM 1638 CA LEU 214 32.164 10.830 20.522 1.00 0.00 ATOM 1639 CB LEU 214 33.087 12.047 20.723 1.00 0.00 ATOM 1640 CG LEU 214 32.462 13.235 21.447 1.00 0.00 ATOM 1641 CD1 LEU 214 33.462 14.349 21.488 1.00 0.00 ATOM 1642 CD2 LEU 214 31.146 13.670 20.740 1.00 0.00 ATOM 1643 O LEU 214 32.370 9.889 18.308 1.00 0.00 ATOM 1644 C LEU 214 32.740 9.848 19.491 1.00 0.00 ATOM 1645 N GLU 215 33.602 8.931 19.931 1.00 0.00 ATOM 1646 CA GLU 215 34.182 7.963 19.009 1.00 0.00 ATOM 1647 CB GLU 215 35.334 7.150 19.623 1.00 0.00 ATOM 1648 CG GLU 215 36.127 6.424 18.535 1.00 0.00 ATOM 1649 CD GLU 215 37.298 5.640 19.059 1.00 0.00 ATOM 1650 OE1 GLU 215 37.382 5.420 20.291 1.00 0.00 ATOM 1651 OE2 GLU 215 38.145 5.244 18.229 1.00 0.00 ATOM 1652 O GLU 215 33.217 6.673 17.220 1.00 0.00 ATOM 1653 C GLU 215 33.124 7.015 18.422 1.00 0.00 ATOM 1654 N HIS 216 32.184 6.584 19.254 1.00 0.00 ATOM 1655 CA HIS 216 31.023 5.795 18.793 1.00 0.00 ATOM 1656 CB HIS 216 30.050 5.509 19.929 1.00 0.00 ATOM 1657 CG HIS 216 28.924 4.590 19.535 1.00 0.00 ATOM 1658 CD2 HIS 216 27.592 4.808 19.431 1.00 0.00 ATOM 1659 ND1 HIS 216 29.127 3.275 19.178 1.00 0.00 ATOM 1660 CE1 HIS 216 27.964 2.719 18.880 1.00 0.00 ATOM 1661 NE2 HIS 216 27.018 3.628 19.028 1.00 0.00 ATOM 1662 O HIS 216 29.973 5.883 16.629 1.00 0.00 ATOM 1663 C HIS 216 30.264 6.498 17.665 1.00 0.00 ATOM 1664 N ASN 217 29.938 7.764 17.894 1.00 0.00 ATOM 1665 CA ASN 217 29.264 8.602 16.890 1.00 0.00 ATOM 1666 CB ASN 217 28.860 9.968 17.472 1.00 0.00 ATOM 1667 CG ASN 217 27.671 9.880 18.391 1.00 0.00 ATOM 1668 ND2 ASN 217 27.355 10.980 19.030 1.00 0.00 ATOM 1669 OD1 ASN 217 27.030 8.832 18.518 1.00 0.00 ATOM 1670 O ASN 217 29.572 8.701 14.514 1.00 0.00 ATOM 1671 C ASN 217 30.108 8.781 15.639 1.00 0.00 ATOM 1672 N TYR 218 31.414 8.982 15.802 1.00 0.00 ATOM 1673 CA TYR 218 32.320 9.063 14.678 1.00 0.00 ATOM 1674 CB TYR 218 33.740 9.410 15.124 1.00 0.00 ATOM 1675 CG TYR 218 34.783 9.426 13.996 1.00 0.00 ATOM 1676 CD1 TYR 218 34.745 10.394 13.002 1.00 0.00 ATOM 1677 CD2 TYR 218 35.814 8.466 13.940 1.00 0.00 ATOM 1678 CE1 TYR 218 35.669 10.438 11.974 1.00 0.00 ATOM 1679 CE2 TYR 218 36.788 8.511 12.898 1.00 0.00 ATOM 1680 CZ TYR 218 36.685 9.487 11.909 1.00 0.00 ATOM 1681 OH TYR 218 37.607 9.603 10.899 1.00 0.00 ATOM 1682 O TYR 218 32.305 7.840 12.604 1.00 0.00 ATOM 1683 C TYR 218 32.357 7.784 13.838 1.00 0.00 ATOM 1684 N LYS 219 32.454 6.633 14.484 1.00 0.00 ATOM 1685 CA LYS 219 32.433 5.382 13.697 1.00 0.00 ATOM 1686 CB LYS 219 32.786 4.195 14.585 1.00 0.00 ATOM 1687 CG LYS 219 34.254 4.202 15.005 1.00 0.00 ATOM 1688 CD LYS 219 34.442 3.271 16.201 1.00 0.00 ATOM 1689 CE LYS 219 35.906 3.163 16.619 1.00 0.00 ATOM 1690 NZ LYS 219 36.713 2.367 15.662 1.00 0.00 ATOM 1691 O LYS 219 31.077 4.706 11.827 1.00 0.00 ATOM 1692 C LYS 219 31.091 5.161 12.976 1.00 0.00 ATOM 1693 N ASN 220 29.992 5.482 13.643 1.00 0.00 ATOM 1694 CA ASN 220 28.649 5.421 13.047 1.00 0.00 ATOM 1695 CB ASN 220 27.566 5.845 14.032 1.00 0.00 ATOM 1696 CG ASN 220 27.095 4.711 14.952 1.00 0.00 ATOM 1697 ND2 ASN 220 26.198 5.051 15.874 1.00 0.00 ATOM 1698 OD1 ASN 220 27.534 3.576 14.851 1.00 0.00 ATOM 1699 O ASN 220 27.972 5.860 10.782 1.00 0.00 ATOM 1700 C ASN 220 28.513 6.310 11.801 1.00 0.00 ATOM 1701 N TRP 221 28.991 7.562 11.897 1.00 0.00 ATOM 1702 CA TRP 221 29.028 8.499 10.774 1.00 0.00 ATOM 1703 CB TRP 221 29.675 9.829 11.200 1.00 0.00 ATOM 1704 CG TRP 221 29.769 10.858 10.077 1.00 0.00 ATOM 1705 CD1 TRP 221 30.874 11.179 9.355 1.00 0.00 ATOM 1706 CD2 TRP 221 28.711 11.700 9.593 1.00 0.00 ATOM 1707 CE2 TRP 221 29.245 12.503 8.566 1.00 0.00 ATOM 1708 CE3 TRP 221 27.350 11.829 9.915 1.00 0.00 ATOM 1709 NE1 TRP 221 30.571 12.191 8.443 1.00 0.00 ATOM 1710 CZ2 TRP 221 28.472 13.452 7.865 1.00 0.00 ATOM 1711 CZ3 TRP 221 26.568 12.778 9.217 1.00 0.00 ATOM 1712 CH2 TRP 221 27.148 13.581 8.198 1.00 0.00 ATOM 1713 O TRP 221 29.389 8.005 8.436 1.00 0.00 ATOM 1714 C TRP 221 29.814 7.935 9.616 1.00 0.00 ATOM 1715 N CYS 222 30.989 7.389 9.948 1.00 0.00 ATOM 1716 CA CYS 222 31.842 6.747 8.952 1.00 0.00 ATOM 1717 CB CYS 222 33.192 6.350 9.554 1.00 0.00 ATOM 1718 SG CYS 222 34.298 7.669 9.791 1.00 0.00 ATOM 1719 O CYS 222 31.277 5.466 6.992 1.00 0.00 ATOM 1720 C CYS 222 31.147 5.566 8.232 1.00 0.00 ATOM 1721 N THR 223 30.387 4.727 8.947 1.00 0.00 ATOM 1722 CA THR 223 29.637 3.646 8.243 1.00 0.00 ATOM 1723 CB THR 223 28.802 2.626 9.081 1.00 0.00 ATOM 1724 CG2 THR 223 29.068 1.176 8.589 1.00 0.00 ATOM 1725 OG1 THR 223 29.008 2.745 10.490 1.00 0.00 ATOM 1726 O THR 223 28.509 3.917 6.185 1.00 0.00 ATOM 1727 C THR 223 28.580 4.242 7.378 1.00 0.00 ATOM 1728 N LEU 224 27.732 5.072 7.995 1.00 0.00 ATOM 1729 CA LEU 224 26.603 5.687 7.306 1.00 0.00 ATOM 1730 CB LEU 224 25.887 6.718 8.178 1.00 0.00 ATOM 1731 CG LEU 224 24.683 7.409 7.508 1.00 0.00 ATOM 1732 CD1 LEU 224 23.498 6.442 7.362 1.00 0.00 ATOM 1733 CD2 LEU 224 24.289 8.704 8.229 1.00 0.00 ATOM 1734 O LEU 224 26.331 6.159 4.977 1.00 0.00 ATOM 1735 C LEU 224 27.026 6.304 5.994 1.00 0.00 ATOM 1736 N ASN 225 28.154 6.992 6.006 1.00 0.00 ATOM 1737 CA ASN 225 28.600 7.675 4.826 1.00 0.00 ATOM 1738 CB ASN 225 29.084 9.067 5.186 1.00 0.00 ATOM 1739 CG ASN 225 27.935 9.954 5.589 1.00 0.00 ATOM 1740 ND2 ASN 225 27.770 10.140 6.877 1.00 0.00 ATOM 1741 OD1 ASN 225 27.160 10.415 4.749 1.00 0.00 ATOM 1742 O ASN 225 30.256 7.404 3.121 1.00 0.00 ATOM 1743 C ASN 225 29.604 6.867 4.005 1.00 0.00 ATOM 1744 N LYS 226 29.691 5.573 4.321 1.00 0.00 ATOM 1745 CA LYS 226 30.629 4.641 3.681 1.00 0.00 ATOM 1746 CB LYS 226 30.042 4.125 2.360 1.00 0.00 ATOM 1747 CG LYS 226 28.640 3.529 2.566 1.00 0.00 ATOM 1748 CD LYS 226 28.013 3.025 1.267 1.00 0.00 ATOM 1749 CE LYS 226 26.999 1.933 1.556 1.00 0.00 ATOM 1750 NZ LYS 226 27.724 0.671 1.918 1.00 0.00 ATOM 1751 O LYS 226 32.558 5.394 2.434 1.00 0.00 ATOM 1752 C LYS 226 31.997 5.288 3.530 1.00 0.00 ATOM 1753 N GLN 227 32.507 5.773 4.659 1.00 0.00 ATOM 1754 CA GLN 227 33.834 6.365 4.745 1.00 0.00 ATOM 1755 CB GLN 227 33.772 7.773 5.306 1.00 0.00 ATOM 1756 CG GLN 227 33.236 8.799 4.336 1.00 0.00 ATOM 1757 CD GLN 227 33.415 10.195 4.851 1.00 0.00 ATOM 1758 OE1 GLN 227 32.735 10.606 5.790 1.00 0.00 ATOM 1759 NE2 GLN 227 34.355 10.936 4.259 1.00 0.00 ATOM 1760 O GLN 227 34.206 4.658 6.383 1.00 0.00 ATOM 1761 C GLN 227 34.713 5.489 5.627 1.00 0.00 ATOM 1762 N VAL 228 36.024 5.674 5.504 1.00 0.00 ATOM 1763 CA VAL 228 36.976 4.913 6.298 1.00 0.00 ATOM 1764 CB VAL 228 38.149 4.316 5.434 1.00 0.00 ATOM 1765 CG1 VAL 228 38.964 5.417 4.713 1.00 0.00 ATOM 1766 CG2 VAL 228 39.056 3.447 6.301 1.00 0.00 ATOM 1767 O VAL 228 37.971 6.904 7.207 1.00 0.00 ATOM 1768 C VAL 228 37.478 5.787 7.446 1.00 0.00 ATOM 1769 N PRO 229 37.314 5.309 8.694 1.00 0.00 ATOM 1770 CA PRO 229 37.765 6.095 9.853 1.00 0.00 ATOM 1771 CB PRO 229 37.527 5.151 11.022 1.00 0.00 ATOM 1772 CG PRO 229 36.451 4.238 10.559 1.00 0.00 ATOM 1773 CD PRO 229 36.686 4.039 9.106 1.00 0.00 ATOM 1774 O PRO 229 40.001 5.722 9.109 1.00 0.00 ATOM 1775 C PRO 229 39.241 6.453 9.735 1.00 0.00 ATOM 1776 N VAL 230 39.632 7.597 10.282 1.00 0.00 ATOM 1777 CA VAL 230 41.017 8.048 10.230 1.00 0.00 ATOM 1778 CB VAL 230 41.134 9.483 10.825 1.00 0.00 ATOM 1779 CG1 VAL 230 40.948 9.508 12.358 1.00 0.00 ATOM 1780 CG2 VAL 230 42.400 10.168 10.401 1.00 0.00 ATOM 1781 O VAL 230 41.429 6.477 12.004 1.00 0.00 ATOM 1782 C VAL 230 41.867 6.992 10.973 1.00 0.00 ATOM 1783 N ASN 231 43.018 6.611 10.422 1.00 0.00 ATOM 1784 CA ASN 231 43.929 5.746 11.197 1.00 0.00 ATOM 1785 CB ASN 231 44.757 4.754 10.369 1.00 0.00 ATOM 1786 CG ASN 231 45.449 3.715 11.267 1.00 0.00 ATOM 1787 ND2 ASN 231 46.784 3.616 11.154 1.00 0.00 ATOM 1788 OD1 ASN 231 44.792 3.047 12.096 1.00 0.00 ATOM 1789 O ASN 231 45.957 6.906 11.772 1.00 0.00 ATOM 1790 C ASN 231 44.808 6.583 12.094 1.00 0.00 ATOM 1791 N PHE 232 44.231 6.956 13.232 1.00 0.00 ATOM 1792 CA PHE 232 44.877 7.900 14.116 1.00 0.00 ATOM 1793 CB PHE 232 44.752 9.297 13.510 1.00 0.00 ATOM 1794 CG PHE 232 45.734 10.262 14.040 1.00 0.00 ATOM 1795 CD1 PHE 232 47.084 10.162 13.685 1.00 0.00 ATOM 1796 CD2 PHE 232 45.334 11.254 14.924 1.00 0.00 ATOM 1797 CE1 PHE 232 48.022 11.054 14.199 1.00 0.00 ATOM 1798 CE2 PHE 232 46.252 12.164 15.420 1.00 0.00 ATOM 1799 CZ PHE 232 47.609 12.062 15.055 1.00 0.00 ATOM 1800 O PHE 232 42.936 7.538 15.464 1.00 0.00 ATOM 1801 C PHE 232 44.147 7.811 15.450 1.00 0.00 ATOM 1802 N PRO 233 44.866 8.013 16.580 1.00 0.00 ATOM 1803 CA PRO 233 44.143 7.877 17.859 1.00 0.00 ATOM 1804 CB PRO 233 45.225 8.087 18.931 1.00 0.00 ATOM 1805 CG PRO 233 46.428 8.577 18.238 1.00 0.00 ATOM 1806 CD PRO 233 46.305 8.300 16.767 1.00 0.00 ATOM 1807 O PRO 233 43.273 10.096 17.787 1.00 0.00 ATOM 1808 C PRO 233 43.031 8.918 17.993 1.00 0.00 ATOM 1809 N PHE 234 41.837 8.466 18.337 1.00 0.00 ATOM 1810 CA PHE 234 40.665 9.376 18.346 1.00 0.00 ATOM 1811 CB PHE 234 39.375 8.650 18.679 1.00 0.00 ATOM 1812 CG PHE 234 38.160 9.514 18.552 1.00 0.00 ATOM 1813 CD1 PHE 234 37.613 9.797 17.289 1.00 0.00 ATOM 1814 CD2 PHE 234 37.581 10.100 19.675 1.00 0.00 ATOM 1815 CE1 PHE 234 36.456 10.592 17.166 1.00 0.00 ATOM 1816 CE2 PHE 234 36.431 10.913 19.561 1.00 0.00 ATOM 1817 CZ PHE 234 35.881 11.184 18.310 1.00 0.00 ATOM 1818 O PHE 234 40.462 11.613 19.082 1.00 0.00 ATOM 1819 C PHE 234 40.842 10.485 19.345 1.00 0.00 ATOM 1820 N LYS 235 41.374 10.157 20.521 1.00 0.00 ATOM 1821 CA LYS 235 41.622 11.216 21.516 1.00 0.00 ATOM 1822 CB LYS 235 42.312 10.665 22.753 1.00 0.00 ATOM 1823 CG LYS 235 42.595 11.733 23.802 1.00 0.00 ATOM 1824 CD LYS 235 43.241 11.107 25.024 1.00 0.00 ATOM 1825 CE LYS 235 43.779 12.189 25.945 1.00 0.00 ATOM 1826 NZ LYS 235 44.316 11.534 27.180 1.00 0.00 ATOM 1827 O LYS 235 42.013 13.561 21.115 1.00 0.00 ATOM 1828 C LYS 235 42.409 12.399 20.934 1.00 0.00 ATOM 1829 N LYS 236 43.511 12.115 20.218 1.00 0.00 ATOM 1830 CA LYS 236 44.303 13.170 19.556 1.00 0.00 ATOM 1831 CB LYS 236 45.642 12.587 19.049 1.00 0.00 ATOM 1832 CG LYS 236 46.699 13.633 18.786 1.00 0.00 ATOM 1833 CD LYS 236 48.048 12.956 18.391 1.00 0.00 ATOM 1834 CE LYS 236 49.163 13.972 18.283 1.00 0.00 ATOM 1835 NZ LYS 236 49.536 14.459 19.656 1.00 0.00 ATOM 1836 O LYS 236 43.628 15.107 18.235 1.00 0.00 ATOM 1837 C LYS 236 43.558 13.876 18.403 1.00 0.00 ATOM 1838 N TYR 237 42.885 13.075 17.593 1.00 0.00 ATOM 1839 CA TYR 237 41.966 13.548 16.532 1.00 0.00 ATOM 1840 CB TYR 237 41.193 12.347 15.993 1.00 0.00 ATOM 1841 CG TYR 237 40.472 12.601 14.684 1.00 0.00 ATOM 1842 CD1 TYR 237 41.151 13.103 13.552 1.00 0.00 ATOM 1843 CD2 TYR 237 39.108 12.346 14.581 1.00 0.00 ATOM 1844 CE1 TYR 237 40.440 13.336 12.345 1.00 0.00 ATOM 1845 CE2 TYR 237 38.419 12.566 13.397 1.00 0.00 ATOM 1846 CZ TYR 237 39.087 13.025 12.298 1.00 0.00 ATOM 1847 OH TYR 237 38.344 13.229 11.160 1.00 0.00 ATOM 1848 O TYR 237 40.828 15.688 16.478 1.00 0.00 ATOM 1849 C TYR 237 40.968 14.604 17.048 1.00 0.00 ATOM 1850 N CYS 238 40.284 14.261 18.128 1.00 0.00 ATOM 1851 CA CYS 238 39.282 15.123 18.744 1.00 0.00 ATOM 1852 CB CYS 238 38.432 14.254 19.697 1.00 0.00 ATOM 1853 SG CYS 238 37.051 15.032 20.525 1.00 0.00 ATOM 1854 O CYS 238 39.557 17.500 19.198 1.00 0.00 ATOM 1855 C CYS 238 39.935 16.355 19.444 1.00 0.00 ATOM 1856 N LEU 239 40.959 16.138 20.265 1.00 0.00 ATOM 1857 CA LEU 239 41.624 17.256 20.983 1.00 0.00 ATOM 1858 CB LEU 239 42.625 16.740 22.039 1.00 0.00 ATOM 1859 CG LEU 239 42.168 16.513 23.475 1.00 0.00 ATOM 1860 CD1 LEU 239 40.781 15.940 23.570 1.00 0.00 ATOM 1861 CD2 LEU 239 43.179 15.671 24.266 1.00 0.00 ATOM 1862 O LEU 239 42.489 19.403 20.382 1.00 0.00 ATOM 1863 C LEU 239 42.340 18.217 20.059 1.00 0.00 ATOM 1864 N ASP 240 42.807 17.708 18.914 1.00 0.00 ATOM 1865 CA ASP 240 43.406 18.556 17.876 1.00 0.00 ATOM 1866 CB ASP 240 43.853 17.697 16.680 1.00 0.00 ATOM 1867 CG ASP 240 45.234 17.055 16.869 1.00 0.00 ATOM 1868 OD1 ASP 240 45.958 17.359 17.862 1.00 0.00 ATOM 1869 OD2 ASP 240 45.592 16.217 15.994 1.00 0.00 ATOM 1870 O ASP 240 42.914 20.731 16.892 1.00 0.00 ATOM 1871 C ASP 240 42.464 19.690 17.376 1.00 0.00 ATOM 1872 N VAL 241 41.155 19.492 17.484 1.00 0.00 ATOM 1873 CA VAL 241 40.206 20.534 17.098 1.00 0.00 ATOM 1874 CB VAL 241 38.764 20.002 17.178 1.00 0.00 ATOM 1875 CG1 VAL 241 37.729 21.125 16.971 1.00 0.00 ATOM 1876 CG2 VAL 241 38.561 18.769 16.200 1.00 0.00 ATOM 1877 O VAL 241 40.476 22.884 17.582 1.00 0.00 ATOM 1878 C VAL 241 40.393 21.748 18.032 1.00 0.00 ATOM 1879 N LEU 242 40.469 21.473 19.334 1.00 0.00 ATOM 1880 CA LEU 242 40.671 22.512 20.365 1.00 0.00 ATOM 1881 CB LEU 242 40.633 21.880 21.775 1.00 0.00 ATOM 1882 CG LEU 242 39.379 21.119 22.229 1.00 0.00 ATOM 1883 CD1 LEU 242 39.530 20.714 23.685 1.00 0.00 ATOM 1884 CD2 LEU 242 38.152 21.938 22.090 1.00 0.00 ATOM 1885 O LEU 242 42.076 24.462 20.157 1.00 0.00 ATOM 1886 C LEU 242 42.000 23.235 20.134 1.00 0.00 ATOM 1887 N GLU 243 43.036 22.443 19.894 1.00 0.00 ATOM 1888 CA GLU 243 44.368 22.923 19.601 1.00 0.00 ATOM 1889 CB GLU 243 45.295 21.726 19.408 1.00 0.00 ATOM 1890 CG GLU 243 46.779 22.034 19.529 1.00 0.00 ATOM 1891 CD GLU 243 47.607 20.777 19.788 1.00 0.00 ATOM 1892 OE1 GLU 243 47.056 19.774 20.325 1.00 0.00 ATOM 1893 OE2 GLU 243 48.810 20.792 19.454 1.00 0.00 ATOM 1894 O GLU 243 44.914 24.948 18.469 1.00 0.00 ATOM 1895 C GLU 243 44.378 23.846 18.390 1.00 0.00 ATOM 1896 N HIS 244 43.735 23.419 17.301 1.00 0.00 ATOM 1897 CA HIS 244 43.639 24.211 16.079 1.00 0.00 ATOM 1898 CB HIS 244 42.856 23.472 14.995 1.00 0.00 ATOM 1899 CG HIS 244 42.621 24.292 13.758 1.00 0.00 ATOM 1900 CD2 HIS 244 43.479 24.731 12.806 1.00 0.00 ATOM 1901 ND1 HIS 244 41.375 24.762 13.394 1.00 0.00 ATOM 1902 CE1 HIS 244 41.471 25.447 12.269 1.00 0.00 ATOM 1903 NE2 HIS 244 42.740 25.442 11.891 1.00 0.00 ATOM 1904 O HIS 244 43.427 26.556 15.784 1.00 0.00 ATOM 1905 C HIS 244 42.991 25.553 16.329 1.00 0.00 ATOM 1906 N LEU 245 41.948 25.567 17.151 1.00 0.00 ATOM 1907 CA LEU 245 41.185 26.770 17.413 1.00 0.00 ATOM 1908 CB LEU 245 39.713 26.426 17.648 1.00 0.00 ATOM 1909 CG LEU 245 38.890 25.862 16.466 1.00 0.00 ATOM 1910 CD1 LEU 245 37.584 25.255 16.976 1.00 0.00 ATOM 1911 CD2 LEU 245 38.567 26.988 15.482 1.00 0.00 ATOM 1912 O LEU 245 41.191 28.590 18.954 1.00 0.00 ATOM 1913 C LEU 245 41.744 27.557 18.598 1.00 0.00 ATOM 1914 N ASP 246 42.841 27.081 19.191 1.00 0.00 ATOM 1915 CA ASP 246 43.441 27.753 20.371 1.00 0.00 ATOM 1916 CB ASP 246 43.880 29.197 20.050 1.00 0.00 ATOM 1917 CG ASP 246 44.984 29.263 19.020 1.00 0.00 ATOM 1918 OD1 ASP 246 46.005 28.546 19.177 1.00 0.00 ATOM 1919 OD2 ASP 246 44.831 30.050 18.052 1.00 0.00 ATOM 1920 O ASP 246 42.378 28.852 22.216 1.00 0.00 ATOM 1921 C ASP 246 42.464 27.820 21.527 1.00 0.00 ATOM 1922 N MET 247 41.719 26.744 21.746 1.00 0.00 ATOM 1923 CA MET 247 40.657 26.765 22.738 1.00 0.00 ATOM 1924 CB MET 247 39.292 26.531 22.072 1.00 0.00 ATOM 1925 CG MET 247 38.753 27.697 21.265 1.00 0.00 ATOM 1926 SD MET 247 37.041 27.356 20.721 1.00 0.00 ATOM 1927 CE MET 247 36.802 28.723 19.583 1.00 0.00 ATOM 1928 O MET 247 40.042 25.631 24.752 1.00 0.00 ATOM 1929 C MET 247 40.889 25.766 23.877 1.00 0.00 ATOM 1930 N CYS 248 42.047 25.097 23.894 1.00 0.00 ATOM 1931 CA CYS 248 42.334 24.064 24.919 1.00 0.00 ATOM 1932 CB CYS 248 43.782 23.563 24.803 1.00 0.00 ATOM 1933 SG CYS 248 44.103 22.726 23.270 1.00 0.00 ATOM 1934 O CYS 248 41.649 23.856 27.200 1.00 0.00 ATOM 1935 C CYS 248 42.160 24.573 26.341 1.00 0.00 ATOM 1936 N GLU 249 42.613 25.805 26.575 1.00 0.00 ATOM 1937 CA GLU 249 42.656 26.390 27.913 1.00 0.00 ATOM 1938 CB GLU 249 44.015 27.105 28.140 1.00 0.00 ATOM 1939 CG GLU 249 45.198 26.148 28.313 1.00 0.00 ATOM 1940 CD GLU 249 45.102 25.324 29.596 1.00 0.00 ATOM 1941 OE1 GLU 249 44.802 25.900 30.680 1.00 0.00 ATOM 1942 OE2 GLU 249 45.333 24.096 29.535 1.00 0.00 ATOM 1943 O GLU 249 41.509 28.002 29.253 1.00 0.00 ATOM 1944 C GLU 249 41.517 27.369 28.190 1.00 0.00 ATOM 1945 N LYS 250 40.552 27.492 27.260 1.00 0.00 ATOM 1946 CA LYS 250 39.360 28.317 27.484 1.00 0.00 ATOM 1947 CB LYS 250 38.792 28.870 26.175 1.00 0.00 ATOM 1948 CG LYS 250 39.800 29.557 25.242 1.00 0.00 ATOM 1949 CD LYS 250 40.127 30.958 25.664 1.00 0.00 ATOM 1950 CE LYS 250 40.962 31.660 24.609 1.00 0.00 ATOM 1951 NZ LYS 250 40.228 31.842 23.308 1.00 0.00 ATOM 1952 O LYS 250 38.181 26.344 28.140 1.00 0.00 ATOM 1953 C LYS 250 38.284 27.559 28.248 1.00 0.00 ATOM 1954 N ARG 251 37.472 28.288 29.019 1.00 0.00 ATOM 1955 CA ARG 251 36.388 27.707 29.826 1.00 0.00 ATOM 1956 CB ARG 251 36.505 28.176 31.286 1.00 0.00 ATOM 1957 CG ARG 251 37.877 27.761 31.863 1.00 0.00 ATOM 1958 CD ARG 251 38.299 28.639 33.000 1.00 0.00 ATOM 1959 NE ARG 251 39.709 28.394 33.352 1.00 0.00 ATOM 1960 CZ ARG 251 40.141 27.423 34.134 1.00 0.00 ATOM 1961 NH1 ARG 251 41.445 27.292 34.363 1.00 0.00 ATOM 1962 NH2 ARG 251 39.311 26.558 34.673 1.00 0.00 ATOM 1963 O ARG 251 34.964 29.288 28.765 1.00 0.00 ATOM 1964 C ARG 251 35.070 28.159 29.239 1.00 0.00 ATOM 1965 N SER 252 34.072 27.278 29.236 1.00 0.00 ATOM 1966 CA SER 252 32.847 27.560 28.476 1.00 0.00 ATOM 1967 CB SER 252 31.889 26.379 28.559 1.00 0.00 ATOM 1968 OG SER 252 32.524 25.260 28.005 1.00 0.00 ATOM 1969 O SER 252 31.668 29.597 28.159 1.00 0.00 ATOM 1970 C SER 252 32.145 28.806 28.955 1.00 0.00 ATOM 1971 N ILE 253 32.173 29.035 30.271 1.00 0.00 ATOM 1972 CA ILE 253 31.602 30.254 30.833 1.00 0.00 ATOM 1973 CB ILE 253 31.720 30.244 32.390 1.00 0.00 ATOM 1974 CG1 ILE 253 30.568 31.069 33.009 1.00 0.00 ATOM 1975 CG2 ILE 253 33.166 30.664 32.816 1.00 0.00 ATOM 1976 CD1 ILE 253 30.369 30.820 34.437 1.00 0.00 ATOM 1977 O ILE 253 31.466 32.584 30.310 1.00 0.00 ATOM 1978 C ILE 253 32.143 31.553 30.251 1.00 0.00 ATOM 1979 N ASN 254 33.357 31.530 29.684 1.00 0.00 ATOM 1980 CA ASN 254 33.964 32.755 29.095 1.00 0.00 ATOM 1981 CB ASN 254 35.455 32.841 29.493 1.00 0.00 ATOM 1982 CG ASN 254 35.625 32.971 31.005 1.00 0.00 ATOM 1983 ND2 ASN 254 36.609 32.307 31.575 1.00 0.00 ATOM 1984 OD1 ASN 254 34.823 33.644 31.628 1.00 0.00 ATOM 1985 O ASN 254 34.322 33.724 26.941 1.00 0.00 ATOM 1986 C ASN 254 33.825 32.813 27.577 1.00 0.00 ATOM 1987 N LEU 255 33.119 31.840 27.010 1.00 0.00 ATOM 1988 CA LEU 255 32.968 31.807 25.549 1.00 0.00 ATOM 1989 CB LEU 255 33.309 30.410 24.984 1.00 0.00 ATOM 1990 CG LEU 255 34.688 29.830 25.240 1.00 0.00 ATOM 1991 CD1 LEU 255 34.664 28.412 24.790 1.00 0.00 ATOM 1992 CD2 LEU 255 35.827 30.589 24.546 1.00 0.00 ATOM 1993 O LEU 255 30.580 32.249 25.847 1.00 0.00 ATOM 1994 C LEU 255 31.572 32.282 25.093 1.00 0.00 ATOM 1995 N ASP 256 31.505 32.779 23.859 1.00 0.00 ATOM 1996 CA ASP 256 30.217 33.228 23.358 1.00 0.00 ATOM 1997 CB ASP 256 30.252 34.719 23.027 1.00 0.00 ATOM 1998 CG ASP 256 31.225 35.059 21.903 1.00 0.00 ATOM 1999 OD1 ASP 256 31.486 34.230 20.987 1.00 0.00 ATOM 2000 OD2 ASP 256 31.748 36.181 21.910 1.00 0.00 ATOM 2001 O ASP 256 30.480 31.427 21.779 1.00 0.00 ATOM 2002 C ASP 256 29.791 32.391 22.161 1.00 0.00 ATOM 2003 N GLU 257 28.677 32.785 21.541 1.00 0.00 ATOM 2004 CA GLU 257 28.079 31.950 20.493 1.00 0.00 ATOM 2005 CB GLU 257 26.725 32.509 20.039 1.00 0.00 ATOM 2006 CG GLU 257 26.826 33.762 19.221 1.00 0.00 ATOM 2007 CD GLU 257 26.677 35.025 20.056 1.00 0.00 ATOM 2008 OE1 GLU 257 26.996 34.981 21.274 1.00 0.00 ATOM 2009 OE2 GLU 257 26.244 36.067 19.471 1.00 0.00 ATOM 2010 O GLU 257 28.979 30.796 18.627 1.00 0.00 ATOM 2011 C GLU 257 29.008 31.809 19.297 1.00 0.00 ATOM 2012 N ASN 258 29.799 32.843 19.011 1.00 0.00 ATOM 2013 CA ASN 258 30.780 32.751 17.944 1.00 0.00 ATOM 2014 CB ASN 258 31.405 34.103 17.672 1.00 0.00 ATOM 2015 CG ASN 258 30.428 35.053 17.005 1.00 0.00 ATOM 2016 ND2 ASN 258 30.320 36.271 17.527 1.00 0.00 ATOM 2017 OD1 ASN 258 29.755 34.679 16.039 1.00 0.00 ATOM 2018 O ASN 258 32.355 31.062 17.230 1.00 0.00 ATOM 2019 C ASN 258 31.857 31.699 18.177 1.00 0.00 ATOM 2020 N ASP 259 32.250 31.541 19.433 1.00 0.00 ATOM 2021 CA ASP 259 33.233 30.521 19.760 1.00 0.00 ATOM 2022 CB ASP 259 33.687 30.669 21.217 1.00 0.00 ATOM 2023 CG ASP 259 34.397 31.994 21.468 1.00 0.00 ATOM 2024 OD1 ASP 259 35.359 32.293 20.747 1.00 0.00 ATOM 2025 OD2 ASP 259 33.992 32.760 22.364 1.00 0.00 ATOM 2026 O ASP 259 33.281 28.276 18.997 1.00 0.00 ATOM 2027 C ASP 259 32.631 29.162 19.552 1.00 0.00 ATOM 2028 N PHE 260 31.404 28.978 20.006 1.00 0.00 ATOM 2029 CA PHE 260 30.787 27.662 19.908 1.00 0.00 ATOM 2030 CB PHE 260 29.597 27.560 20.837 1.00 0.00 ATOM 2031 CG PHE 260 30.008 27.286 22.245 1.00 0.00 ATOM 2032 CD1 PHE 260 30.430 26.011 22.595 1.00 0.00 ATOM 2033 CD2 PHE 260 30.005 28.307 23.196 1.00 0.00 ATOM 2034 CE1 PHE 260 30.857 25.739 23.923 1.00 0.00 ATOM 2035 CE2 PHE 260 30.457 28.060 24.517 1.00 0.00 ATOM 2036 CZ PHE 260 30.870 26.758 24.870 1.00 0.00 ATOM 2037 O PHE 260 30.416 26.112 18.128 1.00 0.00 ATOM 2038 C PHE 260 30.412 27.289 18.476 1.00 0.00 ATOM 2039 N LEU 261 30.078 28.289 17.669 1.00 0.00 ATOM 2040 CA LEU 261 29.810 28.040 16.221 1.00 0.00 ATOM 2041 CB LEU 261 29.347 29.354 15.566 1.00 0.00 ATOM 2042 CG LEU 261 27.866 29.722 15.739 1.00 0.00 ATOM 2043 CD1 LEU 261 27.660 31.149 15.200 1.00 0.00 ATOM 2044 CD2 LEU 261 26.898 28.734 15.057 1.00 0.00 ATOM 2045 O LEU 261 30.983 26.575 14.711 1.00 0.00 ATOM 2046 C LEU 261 31.063 27.531 15.522 1.00 0.00 ATOM 2047 N LYS 262 32.228 28.110 15.861 1.00 0.00 ATOM 2048 CA LYS 262 33.519 27.643 15.320 1.00 0.00 ATOM 2049 CB LYS 262 34.677 28.513 15.798 1.00 0.00 ATOM 2050 CG LYS 262 34.912 29.740 15.038 1.00 0.00 ATOM 2051 CD LYS 262 36.147 30.460 15.612 1.00 0.00 ATOM 2052 O LYS 262 34.296 25.408 14.938 1.00 0.00 ATOM 2053 C LYS 262 33.853 26.227 15.748 1.00 0.00 ATOM 2054 N LEU 263 33.644 25.936 17.037 1.00 0.00 ATOM 2055 CA LEU 263 33.864 24.597 17.570 1.00 0.00 ATOM 2056 CB LEU 263 33.567 24.619 19.072 1.00 0.00 ATOM 2057 CG LEU 263 34.129 23.562 20.000 1.00 0.00 ATOM 2058 CD1 LEU 263 35.653 23.504 19.852 1.00 0.00 ATOM 2059 CD2 LEU 263 33.715 23.910 21.483 1.00 0.00 ATOM 2060 O LEU 263 33.435 22.444 16.507 1.00 0.00 ATOM 2061 C LEU 263 32.972 23.545 16.887 1.00 0.00 ATOM 2062 N LEU 264 31.686 23.869 16.737 1.00 0.00 ATOM 2063 CA LEU 264 30.754 22.910 16.109 1.00 0.00 ATOM 2064 CB LEU 264 29.329 23.491 16.142 1.00 0.00 ATOM 2065 CG LEU 264 28.216 22.591 15.572 1.00 0.00 ATOM 2066 CD1 LEU 264 28.197 21.186 16.240 1.00 0.00 ATOM 2067 CD2 LEU 264 26.865 23.271 15.711 1.00 0.00 ATOM 2068 O LEU 264 31.269 21.490 14.183 1.00 0.00 ATOM 2069 C LEU 264 31.216 22.655 14.654 1.00 0.00 ATOM 2070 N LEU 265 31.546 23.734 13.961 1.00 0.00 ATOM 2071 CA LEU 265 31.964 23.671 12.535 1.00 0.00 ATOM 2072 CB LEU 265 32.182 25.083 11.962 1.00 0.00 ATOM 2073 CG LEU 265 32.589 25.205 10.481 1.00 0.00 ATOM 2074 CD1 LEU 265 31.349 25.135 9.622 1.00 0.00 ATOM 2075 CD2 LEU 265 33.275 26.556 10.197 1.00 0.00 ATOM 2076 O LEU 265 33.245 21.927 11.481 1.00 0.00 ATOM 2077 C LEU 265 33.214 22.801 12.352 1.00 0.00 ATOM 2078 N GLU 266 34.228 23.026 13.192 1.00 0.00 ATOM 2079 CA GLU 266 35.456 22.191 13.162 1.00 0.00 ATOM 2080 CB GLU 266 36.614 22.897 13.886 1.00 0.00 ATOM 2081 CG GLU 266 36.876 24.272 13.302 1.00 0.00 ATOM 2082 CD GLU 266 37.550 24.265 11.922 1.00 0.00 ATOM 2083 OE1 GLU 266 37.997 23.190 11.454 1.00 0.00 ATOM 2084 OE2 GLU 266 37.647 25.362 11.322 1.00 0.00 ATOM 2085 O GLU 266 35.879 19.836 12.928 1.00 0.00 ATOM 2086 C GLU 266 35.307 20.726 13.588 1.00 0.00 ATOM 2087 N PHE 267 34.540 20.443 14.651 1.00 0.00 ATOM 2088 CA PHE 267 34.159 19.051 14.936 1.00 0.00 ATOM 2089 CB PHE 267 33.296 18.892 16.190 1.00 0.00 ATOM 2090 CG PHE 267 34.077 19.006 17.487 1.00 0.00 ATOM 2091 CD1 PHE 267 33.759 19.988 18.430 1.00 0.00 ATOM 2092 CD2 PHE 267 35.096 18.106 17.772 1.00 0.00 ATOM 2093 CE1 PHE 267 34.478 20.076 19.639 1.00 0.00 ATOM 2094 CE2 PHE 267 35.804 18.189 18.970 1.00 0.00 ATOM 2095 CZ PHE 267 35.508 19.203 19.892 1.00 0.00 ATOM 2096 O PHE 267 33.857 17.356 13.268 1.00 0.00 ATOM 2097 C PHE 267 33.443 18.421 13.740 1.00 0.00 ATOM 2098 N ASN 268 32.410 19.092 13.221 1.00 0.00 ATOM 2099 CA ASN 268 31.628 18.463 12.120 1.00 0.00 ATOM 2100 CB ASN 268 30.415 19.305 11.753 1.00 0.00 ATOM 2101 CG ASN 268 29.292 19.233 12.774 1.00 0.00 ATOM 2102 ND2 ASN 268 29.352 18.284 13.730 1.00 0.00 ATOM 2103 OD1 ASN 268 28.335 19.983 12.648 1.00 0.00 ATOM 2104 O ASN 268 32.290 17.193 10.178 1.00 0.00 ATOM 2105 C ASN 268 32.488 18.208 10.863 1.00 0.00 ATOM 2106 N LYS 269 33.412 19.125 10.567 1.00 0.00 ATOM 2107 CA LYS 269 34.356 18.994 9.435 1.00 0.00 ATOM 2108 CB LYS 269 35.252 20.237 9.361 1.00 0.00 ATOM 2109 CG LYS 269 35.939 20.522 8.084 1.00 0.00 ATOM 2110 CD LYS 269 36.362 22.021 7.996 1.00 0.00 ATOM 2111 O LYS 269 35.492 17.045 8.510 1.00 0.00 ATOM 2112 C LYS 269 35.171 17.699 9.536 1.00 0.00 ATOM 2113 N LYS 270 35.430 17.268 10.767 1.00 0.00 ATOM 2114 CA LYS 270 36.125 15.985 11.018 1.00 0.00 ATOM 2115 CB LYS 270 36.910 16.075 12.328 1.00 0.00 ATOM 2116 CG LYS 270 38.197 16.829 12.152 1.00 0.00 ATOM 2117 CD LYS 270 39.024 16.888 13.438 1.00 0.00 ATOM 2118 CE LYS 270 40.529 16.985 13.090 1.00 0.00 ATOM 2119 NZ LYS 270 41.425 16.885 14.276 1.00 0.00 ATOM 2120 O LYS 270 35.703 13.674 11.339 1.00 0.00 ATOM 2121 C LYS 270 35.234 14.783 11.068 1.00 0.00 ATOM 2122 N GLY 271 33.933 14.982 10.846 1.00 0.00 ATOM 2123 CA GLY 271 32.964 13.888 10.992 1.00 0.00 ATOM 2124 O GLY 271 32.004 12.508 12.681 1.00 0.00 ATOM 2125 C GLY 271 32.548 13.574 12.416 1.00 0.00 ATOM 2126 N ILE 272 32.841 14.481 13.345 1.00 0.00 ATOM 2127 CA ILE 272 32.426 14.308 14.744 1.00 0.00 ATOM 2128 CB ILE 272 33.542 14.775 15.741 1.00 0.00 ATOM 2129 CG1 ILE 272 34.821 13.931 15.550 1.00 0.00 ATOM 2130 CG2 ILE 272 33.054 14.682 17.226 1.00 0.00 ATOM 2131 CD1 ILE 272 36.102 14.542 16.151 1.00 0.00 ATOM 2132 O ILE 272 31.124 16.331 14.862 1.00 0.00 ATOM 2133 C ILE 272 31.130 15.109 14.952 1.00 0.00 ATOM 2134 N HIS 273 30.057 14.367 15.217 1.00 0.00 ATOM 2135 CA HIS 273 28.721 14.873 15.400 1.00 0.00 ATOM 2136 CB HIS 273 27.771 14.241 14.350 1.00 0.00 ATOM 2137 CG HIS 273 28.079 14.699 12.958 1.00 0.00 ATOM 2138 CD2 HIS 273 29.047 14.321 12.082 1.00 0.00 ATOM 2139 ND1 HIS 273 27.427 15.762 12.372 1.00 0.00 ATOM 2140 CE1 HIS 273 27.939 15.983 11.172 1.00 0.00 ATOM 2141 NE2 HIS 273 28.930 15.128 10.975 1.00 0.00 ATOM 2142 O HIS 273 28.610 13.640 17.480 1.00 0.00 ATOM 2143 C HIS 273 28.224 14.627 16.827 1.00 0.00 ATOM 2144 N PHE 274 27.357 15.530 17.293 1.00 0.00 ATOM 2145 CA PHE 274 26.797 15.498 18.655 1.00 0.00 ATOM 2146 CB PHE 274 26.964 16.905 19.280 1.00 0.00 ATOM 2147 CG PHE 274 28.428 17.353 19.327 1.00 0.00 ATOM 2148 CD1 PHE 274 29.232 17.012 20.411 1.00 0.00 ATOM 2149 CD2 PHE 274 28.995 18.060 18.279 1.00 0.00 ATOM 2150 CE1 PHE 274 30.587 17.394 20.464 1.00 0.00 ATOM 2151 CE2 PHE 274 30.345 18.429 18.303 1.00 0.00 ATOM 2152 CZ PHE 274 31.146 18.082 19.412 1.00 0.00 ATOM 2153 O PHE 274 24.411 15.623 18.300 1.00 0.00 ATOM 2154 C PHE 274 25.346 14.950 18.700 1.00 0.00 ATOM 2155 N PHE 275 25.198 13.725 19.197 1.00 0.00 ATOM 2156 CA PHE 275 23.908 13.001 19.243 1.00 0.00 ATOM 2157 CB PHE 275 23.741 12.197 17.952 1.00 0.00 ATOM 2158 CG PHE 275 22.484 11.326 17.915 1.00 0.00 ATOM 2159 CD1 PHE 275 22.549 9.962 18.262 1.00 0.00 ATOM 2160 CD2 PHE 275 21.251 11.867 17.547 1.00 0.00 ATOM 2161 CE1 PHE 275 21.391 9.159 18.231 1.00 0.00 ATOM 2162 CE2 PHE 275 20.078 11.064 17.516 1.00 0.00 ATOM 2163 CZ PHE 275 20.151 9.723 17.855 1.00 0.00 ATOM 2164 O PHE 275 24.855 11.346 20.713 1.00 0.00 ATOM 2165 C PHE 275 23.864 12.051 20.441 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_317707992.pdb -s /var/tmp/to_scwrl_317707992.seq -o /var/tmp/from_scwrl_317707992.pdb > /var/tmp/scwrl_317707992.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_317707992.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 256 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -70.941 # GDT_score(maxd=8.000,maxw=2.900)= -72.904 # GDT_score(maxd=8.000,maxw=3.200)= -69.860 # GDT_score(maxd=8.000,maxw=3.500)= -66.775 # GDT_score(maxd=10.000,maxw=3.800)= -69.774 # GDT_score(maxd=10.000,maxw=4.000)= -67.764 # GDT_score(maxd=10.000,maxw=4.200)= -65.719 # GDT_score(maxd=12.000,maxw=4.300)= -69.386 # GDT_score(maxd=12.000,maxw=4.500)= -67.363 # GDT_score(maxd=12.000,maxw=4.700)= -65.339 # GDT_score(maxd=14.000,maxw=5.200)= -64.178 # GDT_score(maxd=14.000,maxw=5.500)= -61.292 # command:# request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1083486473.pdb -s /var/tmp/to_scwrl_1083486473.seq -o /var/tmp/from_scwrl_1083486473.pdb > /var/tmp/scwrl_1083486473.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1083486473.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 258 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -72.048 # GDT_score(maxd=8.000,maxw=2.900)= -74.801 # GDT_score(maxd=8.000,maxw=3.200)= -71.374 # GDT_score(maxd=8.000,maxw=3.500)= -68.116 # GDT_score(maxd=10.000,maxw=3.800)= -71.032 # GDT_score(maxd=10.000,maxw=4.000)= -68.939 # GDT_score(maxd=10.000,maxw=4.200)= -66.792 # GDT_score(maxd=12.000,maxw=4.300)= -70.471 # GDT_score(maxd=12.000,maxw=4.500)= -68.357 # GDT_score(maxd=12.000,maxw=4.700)= -66.240 # GDT_score(maxd=14.000,maxw=5.200)= -64.882 # GDT_score(maxd=14.000,maxw=5.500)= -61.868 # command:# request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1871818666.pdb -s /var/tmp/to_scwrl_1871818666.seq -o /var/tmp/from_scwrl_1871818666.pdb > /var/tmp/scwrl_1871818666.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1871818666.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.930 # GDT_score = -70.387 # GDT_score(maxd=8.000,maxw=2.900)= -74.058 # GDT_score(maxd=8.000,maxw=3.200)= -70.615 # GDT_score(maxd=8.000,maxw=3.500)= -67.098 # GDT_score(maxd=10.000,maxw=3.800)= -69.504 # GDT_score(maxd=10.000,maxw=4.000)= -67.277 # GDT_score(maxd=10.000,maxw=4.200)= -65.114 # GDT_score(maxd=12.000,maxw=4.300)= -68.474 # GDT_score(maxd=12.000,maxw=4.500)= -66.369 # GDT_score(maxd=12.000,maxw=4.700)= -64.306 # GDT_score(maxd=14.000,maxw=5.200)= -62.858 # GDT_score(maxd=14.000,maxw=5.500)= -60.009 # command:# request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_120433938.pdb -s /var/tmp/to_scwrl_120433938.seq -o /var/tmp/from_scwrl_120433938.pdb > /var/tmp/scwrl_120433938.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_120433938.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.804 # GDT_score = -51.661 # GDT_score(maxd=8.000,maxw=2.900)= -55.108 # GDT_score(maxd=8.000,maxw=3.200)= -52.152 # GDT_score(maxd=8.000,maxw=3.500)= -49.307 # GDT_score(maxd=10.000,maxw=3.800)= -51.166 # GDT_score(maxd=10.000,maxw=4.000)= -49.388 # GDT_score(maxd=10.000,maxw=4.200)= -47.664 # GDT_score(maxd=12.000,maxw=4.300)= -50.370 # GDT_score(maxd=12.000,maxw=4.500)= -48.698 # GDT_score(maxd=12.000,maxw=4.700)= -47.085 # GDT_score(maxd=14.000,maxw=5.200)= -46.090 # GDT_score(maxd=14.000,maxw=5.500)= -43.933 # command:# request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_892469618.pdb -s /var/tmp/to_scwrl_892469618.seq -o /var/tmp/from_scwrl_892469618.pdb > /var/tmp/scwrl_892469618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_892469618.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 T0295.try1-opt2.pdb looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -71.863 # GDT_score(maxd=8.000,maxw=2.900)= -74.794 # GDT_score(maxd=8.000,maxw=3.200)= -71.378 # GDT_score(maxd=8.000,maxw=3.500)= -68.127 # GDT_score(maxd=10.000,maxw=3.800)= -71.040 # GDT_score(maxd=10.000,maxw=4.000)= -68.953 # GDT_score(maxd=10.000,maxw=4.200)= -66.803 # GDT_score(maxd=12.000,maxw=4.300)= -70.484 # GDT_score(maxd=12.000,maxw=4.500)= -68.367 # GDT_score(maxd=12.000,maxw=4.700)= -66.251 # GDT_score(maxd=14.000,maxw=5.200)= -64.892 # GDT_score(maxd=14.000,maxw=5.500)= -61.875 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0295.try1-real.pdb for output Error: Couldn't open file T0295.try1-real.pdb for output superimposing iter= 0 total_weight= 3249.000 rmsd (weighted)= 3.266 (unweighted)= 13.522 superimposing iter= 1 total_weight= 6796.500 rmsd (weighted)= 1.757 (unweighted)= 13.520 superimposing iter= 2 total_weight= 3092.074 rmsd (weighted)= 1.448 (unweighted)= 13.526 superimposing iter= 3 total_weight= 2468.763 rmsd (weighted)= 1.343 (unweighted)= 13.533 superimposing iter= 4 total_weight= 2336.581 rmsd (weighted)= 1.282 (unweighted)= 13.541 superimposing iter= 5 total_weight= 2273.831 rmsd (weighted)= 1.242 (unweighted)= 13.549 EXPDTA T0295.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0295.try1-opt2.pdb ATOM 1 N HIS A 1 -1.262 34.568 37.021 1.00 0.00 ATOM 2 CA HIS A 1 -0.973 35.885 37.576 1.00 0.00 ATOM 3 CB HIS A 1 0.497 35.980 37.991 1.00 0.00 ATOM 4 CG HIS A 1 0.873 35.051 39.101 1.00 0.00 ATOM 5 CD2 HIS A 1 1.616 33.803 39.204 1.00 0.00 ATOM 6 ND1 HIS A 1 0.512 35.272 40.413 1.00 0.00 ATOM 7 CE1 HIS A 1 0.990 34.272 41.174 1.00 0.00 ATOM 8 NE2 HIS A 1 1.655 33.388 40.455 1.00 0.00 ATOM 9 O HIS A 1 -0.532 37.042 35.534 1.00 0.00 ATOM 10 C HIS A 1 -1.268 36.929 36.516 1.00 0.00 ATOM 11 N LEU A 2 -2.353 37.674 36.728 1.00 0.00 ATOM 12 CA LEU A 2 -2.870 38.635 35.772 1.00 0.00 ATOM 13 CB LEU A 2 -4.354 38.906 36.034 1.00 0.00 ATOM 14 CG LEU A 2 -5.040 39.885 35.081 1.00 0.00 ATOM 15 CD1 LEU A 2 -5.088 39.320 33.670 1.00 0.00 ATOM 16 CD2 LEU A 2 -6.469 40.159 35.530 1.00 0.00 ATOM 17 O LEU A 2 -1.998 40.497 37.009 1.00 0.00 ATOM 18 C LEU A 2 -2.105 39.943 35.911 1.00 0.00 ATOM 19 N LEU A 3 -1.522 40.386 34.796 1.00 0.00 ATOM 20 CA LEU A 3 -0.824 41.660 34.745 1.00 0.00 ATOM 21 CB LEU A 3 0.014 41.812 33.473 1.00 0.00 ATOM 22 CG LEU A 3 0.795 43.120 33.329 1.00 0.00 ATOM 23 CD1 LEU A 3 1.864 43.229 34.403 1.00 0.00 ATOM 24 CD2 LEU A 3 1.476 43.190 31.970 1.00 0.00 ATOM 25 O LEU A 3 -2.781 42.735 33.880 1.00 0.00 ATOM 26 C LEU A 3 -1.915 42.711 34.765 1.00 0.00 ATOM 27 N LYS A 4 -1.820 43.616 35.737 1.00 0.00 ATOM 28 CA LYS A 4 -2.907 44.544 36.025 1.00 0.00 ATOM 29 CB LYS A 4 -3.550 44.213 37.374 1.00 0.00 ATOM 30 CG LYS A 4 -2.615 44.369 38.563 1.00 0.00 ATOM 31 CD LYS A 4 -3.288 43.938 39.854 1.00 0.00 ATOM 32 CE LYS A 4 -2.382 44.169 41.053 1.00 0.00 ATOM 33 NZ LYS A 4 -3.021 43.730 42.324 1.00 0.00 ATOM 34 O LYS A 4 -3.240 46.916 36.032 1.00 0.00 ATOM 35 C LYS A 4 -2.420 45.999 35.980 1.00 0.00 ATOM 36 N ASN A 5 -1.088 46.440 35.982 1.00 0.00 ATOM 37 CA ASN A 5 -0.634 47.816 35.966 1.00 0.00 ATOM 38 CB ASN A 5 0.831 47.933 36.396 1.00 0.00 ATOM 39 CG ASN A 5 1.303 49.372 36.465 1.00 0.00 ATOM 40 ND2 ASN A 5 2.365 49.608 37.228 1.00 0.00 ATOM 41 OD1 ASN A 5 0.720 50.258 35.842 1.00 0.00 ATOM 42 O ASN A 5 -0.110 47.841 33.610 1.00 0.00 ATOM 43 C ASN A 5 -0.782 48.339 34.531 1.00 0.00 ATOM 44 N PRO A 6 -1.697 49.320 34.325 1.00 0.00 ATOM 45 CA PRO A 6 -1.960 49.821 32.976 1.00 0.00 ATOM 46 CB PRO A 6 -3.034 50.890 33.179 1.00 0.00 ATOM 47 CG PRO A 6 -3.738 50.479 34.430 1.00 0.00 ATOM 48 CD PRO A 6 -2.682 49.909 35.335 1.00 0.00 ATOM 49 O PRO A 6 -0.573 50.299 31.075 1.00 0.00 ATOM 50 C PRO A 6 -0.737 50.426 32.289 1.00 0.00 ATOM 51 N GLY A 7 0.148 51.079 33.049 1.00 0.00 ATOM 52 CA GLY A 7 1.345 51.679 32.490 1.00 0.00 ATOM 53 O GLY A 7 2.903 50.901 30.849 1.00 0.00 ATOM 54 C GLY A 7 2.325 50.673 31.924 1.00 0.00 ATOM 55 N ILE A 8 2.538 49.584 32.659 1.00 0.00 ATOM 56 CA ILE A 8 3.431 48.533 32.179 1.00 0.00 ATOM 57 CB ILE A 8 3.632 47.436 33.239 1.00 0.00 ATOM 58 CG1 ILE A 8 4.400 47.989 34.441 1.00 0.00 ATOM 59 CG2 ILE A 8 4.419 46.271 32.659 1.00 0.00 ATOM 60 CD1 ILE A 8 4.411 47.063 35.638 1.00 0.00 ATOM 61 O ILE A 8 3.543 47.647 29.947 1.00 0.00 ATOM 62 C ILE A 8 2.832 47.904 30.920 1.00 0.00 ATOM 63 N LEU A 9 1.497 47.665 30.932 1.00 0.00 ATOM 64 CA LEU A 9 0.822 47.075 29.777 1.00 0.00 ATOM 65 CB LEU A 9 -0.677 46.959 30.055 1.00 0.00 ATOM 66 CG LEU A 9 -1.104 45.858 31.027 1.00 0.00 ATOM 67 CD1 LEU A 9 -2.584 45.974 31.357 1.00 0.00 ATOM 68 CD2 LEU A 9 -0.857 44.483 30.425 1.00 0.00 ATOM 69 O LEU A 9 1.325 47.478 27.439 1.00 0.00 ATOM 70 C LEU A 9 0.986 47.971 28.523 1.00 0.00 ATOM 71 N ASP A 10 0.728 49.277 28.670 1.00 0.00 ATOM 72 CA ASP A 10 0.931 50.235 27.583 1.00 0.00 ATOM 73 CB ASP A 10 0.603 51.655 28.050 1.00 0.00 ATOM 74 CG ASP A 10 -0.887 51.881 28.221 1.00 0.00 ATOM 75 OD1 ASP A 10 -1.673 51.029 27.758 1.00 0.00 ATOM 76 OD2 ASP A 10 -1.267 52.910 28.819 1.00 0.00 ATOM 77 O ASP A 10 2.617 50.321 25.859 1.00 0.00 ATOM 78 C ASP A 10 2.378 50.251 27.066 1.00 0.00 ATOM 79 N LYS A 11 3.350 50.149 27.967 1.00 0.00 ATOM 80 CA LYS A 11 4.760 50.122 27.542 1.00 0.00 ATOM 81 CB LYS A 11 5.687 50.182 28.758 1.00 0.00 ATOM 82 CG LYS A 11 5.694 51.526 29.468 1.00 0.00 ATOM 83 CD LYS A 11 6.637 51.514 30.660 1.00 0.00 ATOM 84 CE LYS A 11 6.618 52.848 31.391 1.00 0.00 ATOM 85 NZ LYS A 11 7.520 52.845 32.576 1.00 0.00 ATOM 86 O LYS A 11 5.841 48.926 25.760 1.00 0.00 ATOM 87 C LYS A 11 5.107 48.867 26.749 1.00 0.00 ATOM 88 N ILE A 12 4.581 47.742 27.205 1.00 0.00 ATOM 89 CA ILE A 12 4.826 46.470 26.540 1.00 0.00 ATOM 90 CB ILE A 12 4.136 45.300 27.267 1.00 0.00 ATOM 91 CG1 ILE A 12 4.838 45.012 28.596 1.00 0.00 ATOM 92 CG2 ILE A 12 4.184 44.042 26.416 1.00 0.00 ATOM 93 CD1 ILE A 12 4.075 44.066 29.498 1.00 0.00 ATOM 94 O ILE A 12 4.916 46.179 24.146 1.00 0.00 ATOM 95 C ILE A 12 4.240 46.540 25.131 1.00 0.00 ATOM 96 N ILE A 13 3.016 47.047 25.031 1.00 0.00 ATOM 97 CA ILE A 13 2.384 47.161 23.726 1.00 0.00 ATOM 98 CB ILE A 13 0.942 47.687 23.841 1.00 0.00 ATOM 99 CG1 ILE A 13 0.050 46.651 24.530 1.00 0.00 ATOM 100 CG2 ILE A 13 0.368 47.978 22.463 1.00 0.00 ATOM 101 CD1 ILE A 13 -1.311 47.182 24.922 1.00 0.00 ATOM 102 O ILE A 13 3.413 47.835 21.661 1.00 0.00 ATOM 103 C ILE A 13 3.170 48.129 22.831 1.00 0.00 ATOM 104 N TYR A 14 3.605 49.257 23.392 1.00 0.00 ATOM 105 CA TYR A 14 4.448 50.181 22.621 1.00 0.00 ATOM 106 CB TYR A 14 4.885 51.362 23.491 1.00 0.00 ATOM 107 CG TYR A 14 5.783 52.349 22.779 1.00 0.00 ATOM 108 CD1 TYR A 14 5.255 53.280 21.896 1.00 0.00 ATOM 109 CD2 TYR A 14 7.155 52.345 22.994 1.00 0.00 ATOM 110 CE1 TYR A 14 6.068 54.187 21.242 1.00 0.00 ATOM 111 CE2 TYR A 14 7.983 53.243 22.347 1.00 0.00 ATOM 112 CZ TYR A 14 7.426 54.169 21.467 1.00 0.00 ATOM 113 OH TYR A 14 8.238 55.070 20.816 1.00 0.00 ATOM 114 O TYR A 14 6.084 49.698 20.900 1.00 0.00 ATOM 115 C TYR A 14 5.720 49.527 22.082 1.00 0.00 ATOM 116 N ALA A 15 6.373 48.740 22.935 1.00 0.00 ATOM 117 CA ALA A 15 7.620 48.072 22.556 1.00 0.00 ATOM 118 CB ALA A 15 8.205 47.328 23.745 1.00 0.00 ATOM 119 O ALA A 15 8.341 46.770 20.674 1.00 0.00 ATOM 120 C ALA A 15 7.406 47.078 21.415 1.00 0.00 ATOM 121 N ALA A 16 6.195 46.614 21.254 1.00 0.00 ATOM 122 CA ALA A 16 5.892 45.668 20.186 1.00 0.00 ATOM 123 CB ALA A 16 4.549 44.984 20.397 1.00 0.00 ATOM 124 O ALA A 16 5.874 45.657 17.780 1.00 0.00 ATOM 125 C ALA A 16 5.834 46.335 18.805 1.00 0.00 ATOM 126 N LYS A 17 5.727 47.663 18.789 1.00 0.00 ATOM 127 CA LYS A 17 5.680 48.434 17.542 1.00 0.00 ATOM 128 CB LYS A 17 7.056 48.497 16.875 1.00 0.00 ATOM 129 CG LYS A 17 8.114 49.212 17.700 1.00 0.00 ATOM 130 CD LYS A 17 9.439 49.277 16.961 1.00 0.00 ATOM 131 CE LYS A 17 10.493 50.006 17.779 1.00 0.00 ATOM 132 NZ LYS A 17 11.816 50.021 17.095 1.00 0.00 ATOM 133 O LYS A 17 5.065 47.374 15.445 1.00 0.00 ATOM 134 C LYS A 17 4.695 47.805 16.548 1.00 0.00 ATOM 135 N ILE A 18 3.441 47.731 16.972 1.00 0.00 ATOM 136 CA ILE A 18 2.408 47.089 16.177 1.00 0.00 ATOM 137 CB ILE A 18 1.090 46.961 16.963 1.00 0.00 ATOM 138 CG1 ILE A 18 1.255 45.979 18.126 1.00 0.00 ATOM 139 CG2 ILE A 18 -0.022 46.453 16.058 1.00 0.00 ATOM 140 CD1 ILE A 18 0.101 45.992 19.104 1.00 0.00 ATOM 141 O ILE A 18 2.260 49.119 14.900 1.00 0.00 ATOM 142 C ILE A 18 2.132 47.895 14.920 1.00 0.00 ATOM 143 N LYS A 19 1.740 47.179 13.884 1.00 0.00 ATOM 144 CA LYS A 19 1.226 47.765 12.683 1.00 0.00 ATOM 145 CB LYS A 19 2.005 47.265 11.465 1.00 0.00 ATOM 146 CG LYS A 19 3.460 47.704 11.435 1.00 0.00 ATOM 147 CD LYS A 19 4.164 47.199 10.187 1.00 0.00 ATOM 148 CE LYS A 19 5.618 47.645 10.154 1.00 0.00 ATOM 149 NZ LYS A 19 6.314 47.179 8.924 1.00 0.00 ATOM 150 O LYS A 19 -0.595 46.263 12.955 1.00 0.00 ATOM 151 C LYS A 19 -0.226 47.373 12.549 1.00 0.00 ATOM 152 N SER A 20 -1.049 48.249 11.918 1.00 0.00 ATOM 153 CA SER A 20 -2.493 47.970 11.858 1.00 0.00 ATOM 154 CB SER A 20 -3.233 49.117 11.166 1.00 0.00 ATOM 155 OG SER A 20 -2.865 49.210 9.801 1.00 0.00 ATOM 156 O SER A 20 -3.788 45.990 11.472 1.00 0.00 ATOM 157 C SER A 20 -2.798 46.650 11.143 1.00 0.00 ATOM 158 N SER A 21 -1.947 46.266 10.222 1.00 0.00 ATOM 159 CA SER A 21 -2.145 45.031 9.452 1.00 0.00 ATOM 160 CB SER A 21 -1.433 45.151 8.102 1.00 0.00 ATOM 161 OG SER A 21 -0.028 45.226 8.272 1.00 0.00 ATOM 162 O SER A 21 -1.816 42.675 9.645 1.00 0.00 ATOM 163 C SER A 21 -1.616 43.773 10.155 1.00 0.00 ATOM 164 N ASP A 22 -0.933 43.944 11.305 1.00 0.00 ATOM 165 CA ASP A 22 -0.350 42.800 11.998 1.00 0.00 ATOM 166 CB ASP A 22 1.088 43.085 12.507 1.00 0.00 ATOM 167 CG ASP A 22 2.078 43.394 11.381 1.00 0.00 ATOM 168 OD1 ASP A 22 2.053 42.668 10.362 1.00 0.00 ATOM 169 OD2 ASP A 22 2.890 44.351 11.534 1.00 0.00 ATOM 170 O ASP A 22 -1.957 41.842 13.464 1.00 0.00 ATOM 171 C ASP A 22 -0.920 41.675 12.797 1.00 0.00 ATOM 172 N ILE A 23 -0.364 40.254 12.516 1.00 0.00 ATOM 173 CA ILE A 23 -0.772 39.015 13.220 1.00 0.00 ATOM 174 CB ILE A 23 -0.495 37.755 12.354 1.00 0.00 ATOM 175 CG1 ILE A 23 -1.447 37.715 11.151 1.00 0.00 ATOM 176 CG2 ILE A 23 -0.691 36.479 13.214 1.00 0.00 ATOM 177 CD1 ILE A 23 -0.926 36.876 10.020 1.00 0.00 ATOM 178 O ILE A 23 1.377 39.132 14.297 1.00 0.00 ATOM 179 C ILE A 23 0.155 39.099 14.433 1.00 0.00 ATOM 180 N VAL A 24 -0.468 39.178 15.612 1.00 0.00 ATOM 181 CA VAL A 24 0.262 39.155 16.874 1.00 0.00 ATOM 182 CB VAL A 24 -0.208 40.277 17.819 1.00 0.00 ATOM 183 CG1 VAL A 24 0.496 40.172 19.163 1.00 0.00 ATOM 184 CG2 VAL A 24 0.102 41.640 17.220 1.00 0.00 ATOM 185 O VAL A 24 -1.351 37.549 17.620 1.00 0.00 ATOM 186 C VAL A 24 -0.147 37.857 17.572 1.00 0.00 ATOM 187 N LEU A 25 0.893 37.073 18.017 1.00 0.00 ATOM 188 CA LEU A 25 0.642 35.902 18.762 1.00 0.00 ATOM 189 CB LEU A 25 1.581 34.715 18.528 1.00 0.00 ATOM 190 CG LEU A 25 1.336 33.477 19.394 1.00 0.00 ATOM 191 CD1 LEU A 25 -0.023 32.865 19.087 1.00 0.00 ATOM 192 CD2 LEU A 25 2.402 32.422 19.136 1.00 0.00 ATOM 193 O LEU A 25 1.871 36.796 20.624 1.00 0.00 ATOM 194 C LEU A 25 0.797 36.305 20.227 1.00 0.00 ATOM 195 N GLU A 26 -0.224 36.069 21.085 1.00 0.00 ATOM 196 CA GLU A 26 -0.188 36.418 22.508 1.00 0.00 ATOM 197 CB GLU A 26 -1.341 37.311 22.971 1.00 0.00 ATOM 198 CG GLU A 26 -1.313 37.641 24.455 1.00 0.00 ATOM 199 CD GLU A 26 -2.466 38.532 24.875 1.00 0.00 ATOM 200 OE1 GLU A 26 -3.296 38.877 24.010 1.00 0.00 ATOM 201 OE2 GLU A 26 -2.539 38.883 26.072 1.00 0.00 ATOM 202 O GLU A 26 -1.273 34.407 23.228 1.00 0.00 ATOM 203 C GLU A 26 -0.268 35.109 23.277 1.00 0.00 ATOM 204 N ILE A 27 0.801 34.837 24.122 1.00 0.00 ATOM 205 CA ILE A 27 0.941 33.581 24.850 1.00 0.00 ATOM 206 CB ILE A 27 2.342 32.971 24.661 1.00 0.00 ATOM 207 CG1 ILE A 27 2.595 32.662 23.185 1.00 0.00 ATOM 208 CG2 ILE A 27 2.472 31.680 25.453 1.00 0.00 ATOM 209 CD1 ILE A 27 4.024 32.276 22.877 1.00 0.00 ATOM 210 O ILE A 27 1.339 34.800 26.870 1.00 0.00 ATOM 211 C ILE A 27 0.710 33.896 26.316 1.00 0.00 ATOM 212 N GLY A 28 -0.236 33.183 26.921 1.00 0.00 ATOM 213 CA GLY A 28 -0.598 33.405 28.325 1.00 0.00 ATOM 214 O GLY A 28 -1.050 35.556 29.268 1.00 0.00 ATOM 215 C GLY A 28 -1.426 34.672 28.510 1.00 0.00 ATOM 216 N CYS A 29 -2.581 34.768 27.819 1.00 0.00 ATOM 217 CA CYS A 29 -3.362 36.013 27.860 1.00 0.00 ATOM 218 CB CYS A 29 -4.530 35.945 26.875 1.00 0.00 ATOM 219 SG CYS A 29 -5.757 34.674 27.257 1.00 0.00 ATOM 220 O CYS A 29 -4.323 37.443 29.487 1.00 0.00 ATOM 221 C CYS A 29 -3.916 36.311 29.241 1.00 0.00 ATOM 222 N GLY A 30 -3.937 35.344 30.150 1.00 0.00 ATOM 223 CA GLY A 30 -4.512 35.644 31.446 1.00 0.00 ATOM 224 O GLY A 30 -6.772 35.210 30.752 1.00 0.00 ATOM 225 C GLY A 30 -6.003 35.963 31.348 1.00 0.00 ATOM 226 N THR A 31 -6.390 37.112 31.888 1.00 0.00 ATOM 227 CA THR A 31 -7.801 37.579 31.811 1.00 0.00 ATOM 228 CB THR A 31 -8.187 38.415 33.046 1.00 0.00 ATOM 229 CG2 THR A 31 -8.017 37.596 34.317 1.00 0.00 ATOM 230 OG1 THR A 31 -7.346 39.573 33.124 1.00 0.00 ATOM 231 O THR A 31 -9.191 38.975 30.404 1.00 0.00 ATOM 232 C THR A 31 -8.081 38.466 30.578 1.00 0.00 ATOM 233 N GLY A 32 -7.060 38.665 29.748 1.00 0.00 ATOM 234 CA GLY A 32 -7.212 39.422 28.513 1.00 0.00 ATOM 235 O GLY A 32 -7.398 41.642 27.684 1.00 0.00 ATOM 236 C GLY A 32 -6.996 40.925 28.599 1.00 0.00 ATOM 237 N ASN A 33 -6.352 41.395 29.671 1.00 0.00 ATOM 238 CA ASN A 33 -6.053 42.828 29.844 1.00 0.00 ATOM 239 CB ASN A 33 -5.247 43.057 31.123 1.00 0.00 ATOM 240 CG ASN A 33 -6.083 42.895 32.376 1.00 0.00 ATOM 241 ND2 ASN A 33 -5.420 42.669 33.505 1.00 0.00 ATOM 242 OD1 ASN A 33 -7.310 42.972 32.328 1.00 0.00 ATOM 243 O ASN A 33 -5.457 44.583 28.327 1.00 0.00 ATOM 244 C ASN A 33 -5.249 43.430 28.713 1.00 0.00 ATOM 245 N LEU A 34 -4.304 42.655 28.202 1.00 0.00 ATOM 246 CA LEU A 34 -3.521 43.073 27.047 1.00 0.00 ATOM 247 CB LEU A 34 -2.195 41.992 27.098 1.00 0.00 ATOM 248 CG LEU A 34 -0.795 42.266 26.538 1.00 0.00 ATOM 249 CD1 LEU A 34 0.105 42.831 27.622 1.00 0.00 ATOM 250 CD2 LEU A 34 -0.211 40.961 25.996 1.00 0.00 ATOM 251 O LEU A 34 -3.991 43.302 24.715 1.00 0.00 ATOM 252 C LEU A 34 -4.162 42.640 25.736 1.00 0.00 ATOM 253 N THR A 35 -4.914 41.523 25.735 1.00 0.00 ATOM 254 CA THR A 35 -5.567 41.049 24.518 1.00 0.00 ATOM 255 CB THR A 35 -6.377 39.766 24.783 1.00 0.00 ATOM 256 CG2 THR A 35 -7.040 39.282 23.503 1.00 0.00 ATOM 257 OG1 THR A 35 -5.506 38.740 25.272 1.00 0.00 ATOM 258 O THR A 35 -6.544 42.279 22.724 1.00 0.00 ATOM 259 C THR A 35 -6.513 42.089 23.930 1.00 0.00 ATOM 260 N VAL A 36 -7.306 42.729 24.793 1.00 0.00 ATOM 261 CA VAL A 36 -8.352 43.643 24.308 1.00 0.00 ATOM 262 CB VAL A 36 -9.247 44.137 25.460 1.00 0.00 ATOM 263 CG1 VAL A 36 -10.201 45.216 24.969 1.00 0.00 ATOM 264 CG2 VAL A 36 -10.070 42.989 26.027 1.00 0.00 ATOM 265 O VAL A 36 -8.160 45.225 22.510 1.00 0.00 ATOM 266 C VAL A 36 -7.694 44.815 23.575 1.00 0.00 ATOM 267 N LYS A 37 -6.599 45.329 24.137 1.00 0.00 ATOM 268 CA LYS A 37 -5.878 46.446 23.527 1.00 0.00 ATOM 269 CB LYS A 37 -4.845 46.994 24.515 1.00 0.00 ATOM 270 CG LYS A 37 -5.449 47.661 25.739 1.00 0.00 ATOM 271 CD LYS A 37 -4.371 48.231 26.645 1.00 0.00 ATOM 272 CE LYS A 37 -4.974 48.881 27.879 1.00 0.00 ATOM 273 NZ LYS A 37 -3.928 49.434 28.785 1.00 0.00 ATOM 274 O LYS A 37 -5.129 46.832 21.272 1.00 0.00 ATOM 275 C LYS A 37 -5.145 46.057 22.250 1.00 0.00 ATOM 276 N LEU A 38 -4.534 44.863 22.261 1.00 0.00 ATOM 277 CA LEU A 38 -3.873 44.334 21.066 1.00 0.00 ATOM 278 CB LEU A 38 -3.292 42.946 21.346 1.00 0.00 ATOM 279 CG LEU A 38 -2.092 42.892 22.295 1.00 0.00 ATOM 280 CD1 LEU A 38 -1.733 41.452 22.626 1.00 0.00 ATOM 281 CD2 LEU A 38 -0.876 43.553 21.663 1.00 0.00 ATOM 282 O LEU A 38 -4.528 44.523 18.776 1.00 0.00 ATOM 283 C LEU A 38 -4.866 44.223 19.916 1.00 0.00 ATOM 284 N LEU A 39 -6.081 43.780 20.213 1.00 0.00 ATOM 285 CA LEU A 39 -7.118 43.552 19.194 1.00 0.00 ATOM 286 CB LEU A 39 -8.382 42.977 19.835 1.00 0.00 ATOM 287 CG LEU A 39 -8.267 41.567 20.416 1.00 0.00 ATOM 288 CD1 LEU A 39 -9.547 41.176 21.138 1.00 0.00 ATOM 289 CD2 LEU A 39 -8.015 40.550 19.312 1.00 0.00 ATOM 290 O LEU A 39 -7.474 44.855 17.217 1.00 0.00 ATOM 291 C LEU A 39 -7.371 44.858 18.436 1.00 0.00 ATOM 292 N PRO A 40 -7.403 45.998 19.148 1.00 0.00 ATOM 293 CA PRO A 40 -7.648 47.263 18.452 1.00 0.00 ATOM 294 CB PRO A 40 -8.046 48.216 19.643 1.00 0.00 ATOM 295 CG PRO A 40 -8.378 47.305 20.749 1.00 0.00 ATOM 296 CD PRO A 40 -7.610 46.026 20.557 1.00 0.00 ATOM 297 O PRO A 40 -6.795 48.670 16.712 1.00 0.00 ATOM 298 C PRO A 40 -6.558 47.771 17.524 1.00 0.00 ATOM 299 N LEU A 41 -5.287 47.205 17.675 1.00 0.00 ATOM 300 CA LEU A 41 -4.108 47.672 16.943 1.00 0.00 ATOM 301 CB LEU A 41 -2.915 47.824 17.888 1.00 0.00 ATOM 302 CG LEU A 41 -3.092 48.801 19.052 1.00 0.00 ATOM 303 CD1 LEU A 41 -1.866 48.789 19.955 1.00 0.00 ATOM 304 CD2 LEU A 41 -3.290 50.219 18.538 1.00 0.00 ATOM 305 O LEU A 41 -2.884 47.201 14.931 1.00 0.00 ATOM 306 C LEU A 41 -3.625 46.760 15.807 1.00 0.00 ATOM 307 N ALA A 42 -4.085 45.513 15.792 1.00 0.00 ATOM 308 CA ALA A 42 -3.574 44.533 14.854 1.00 0.00 ATOM 309 CB ALA A 42 -2.849 43.420 15.592 1.00 0.00 ATOM 310 O ALA A 42 -5.884 44.161 14.466 1.00 0.00 ATOM 311 C ALA A 42 -4.731 43.955 14.089 1.00 0.00 ATOM 312 N LYS A 43 -4.427 43.236 13.026 1.00 0.00 ATOM 313 CA LYS A 43 -5.440 42.611 12.173 1.00 0.00 ATOM 314 CB LYS A 43 -4.842 42.237 10.816 1.00 0.00 ATOM 315 CG LYS A 43 -5.848 41.663 9.831 1.00 0.00 ATOM 316 CD LYS A 43 -5.218 41.437 8.466 1.00 0.00 ATOM 317 CE LYS A 43 -6.218 40.842 7.487 1.00 0.00 ATOM 318 NZ LYS A 43 -5.619 40.632 6.141 1.00 0.00 ATOM 319 O LYS A 43 -7.156 40.994 12.624 1.00 0.00 ATOM 320 C LYS A 43 -5.989 41.352 12.818 1.00 0.00 ATOM 321 N LYS A 44 -5.133 40.656 13.564 1.00 0.00 ATOM 322 CA LYS A 44 -5.532 39.434 14.236 1.00 0.00 ATOM 323 CB LYS A 44 -5.374 38.237 13.297 1.00 0.00 ATOM 324 CG LYS A 44 -6.341 38.238 12.123 1.00 0.00 ATOM 325 CD LYS A 44 -6.222 36.960 11.309 1.00 0.00 ATOM 326 CE LYS A 44 -7.274 36.901 10.215 1.00 0.00 ATOM 327 NZ LYS A 44 -7.177 35.648 9.416 1.00 0.00 ATOM 328 O LYS A 44 -3.482 39.535 15.427 1.00 0.00 ATOM 329 C LYS A 44 -4.660 39.189 15.426 1.00 0.00 ATOM 330 N VAL A 45 -5.270 38.599 16.488 1.00 0.00 ATOM 331 CA VAL A 45 -4.630 38.206 17.723 1.00 0.00 ATOM 332 CB VAL A 45 -5.120 38.946 18.982 1.00 0.00 ATOM 333 CG1 VAL A 45 -4.427 38.403 20.222 1.00 0.00 ATOM 334 CG2 VAL A 45 -4.824 40.433 18.875 1.00 0.00 ATOM 335 O VAL A 45 -6.058 36.292 17.936 1.00 0.00 ATOM 336 C VAL A 45 -4.911 36.722 17.887 1.00 0.00 ATOM 337 N ILE A 46 -3.830 35.945 17.934 1.00 0.00 ATOM 338 CA ILE A 46 -3.907 34.545 18.179 1.00 0.00 ATOM 339 CB ILE A 46 -3.202 33.709 17.055 1.00 0.00 ATOM 340 CG1 ILE A 46 -3.784 34.041 15.680 1.00 0.00 ATOM 341 CG2 ILE A 46 -3.304 32.209 17.338 1.00 0.00 ATOM 342 CD1 ILE A 46 -5.255 33.716 15.539 1.00 0.00 ATOM 343 O ILE A 46 -2.196 34.453 19.876 1.00 0.00 ATOM 344 C ILE A 46 -3.414 34.379 19.614 1.00 0.00 ATOM 345 N THR A 47 -4.364 34.153 20.530 1.00 0.00 ATOM 346 CA THR A 47 -4.054 33.982 21.948 1.00 0.00 ATOM 347 CB THR A 47 -5.166 34.559 22.842 1.00 0.00 ATOM 348 CG2 THR A 47 -4.833 34.346 24.310 1.00 0.00 ATOM 349 OG1 THR A 47 -5.298 35.966 22.596 1.00 0.00 ATOM 350 O THR A 47 -4.779 31.702 21.912 1.00 0.00 ATOM 351 C THR A 47 -3.907 32.503 22.262 1.00 0.00 ATOM 352 N ILE A 48 -2.783 32.147 22.881 1.00 0.00 ATOM 353 CA ILE A 48 -2.466 30.763 23.210 1.00 0.00 ATOM 354 CB ILE A 48 -1.047 30.385 22.750 1.00 0.00 ATOM 355 CG1 ILE A 48 -0.919 30.537 21.232 1.00 0.00 ATOM 356 CG2 ILE A 48 -0.734 28.942 23.116 1.00 0.00 ATOM 357 CD1 ILE A 48 0.497 30.393 20.722 1.00 0.00 ATOM 358 O ILE A 48 -1.827 31.278 25.440 1.00 0.00 ATOM 359 C ILE A 48 -2.556 30.601 24.709 1.00 0.00 ATOM 360 N ASP A 49 -3.502 29.771 25.153 1.00 0.00 ATOM 361 CA ASP A 49 -3.873 29.679 26.579 1.00 0.00 ATOM 362 CB ASP A 49 -5.154 30.473 26.841 1.00 0.00 ATOM 363 CG ASP A 49 -5.520 30.519 28.312 1.00 0.00 ATOM 364 OD1 ASP A 49 -4.842 29.841 29.113 1.00 0.00 ATOM 365 OD2 ASP A 49 -6.483 31.232 28.664 1.00 0.00 ATOM 366 O ASP A 49 -4.875 27.485 26.362 1.00 0.00 ATOM 367 C ASP A 49 -4.121 28.218 27.004 1.00 0.00 ATOM 368 N ILE A 50 -3.452 27.818 28.087 1.00 0.00 ATOM 369 CA ILE A 50 -3.498 26.452 28.599 1.00 0.00 ATOM 370 CB ILE A 50 -2.417 26.213 29.670 1.00 0.00 ATOM 371 CG1 ILE A 50 -1.023 26.275 29.043 1.00 0.00 ATOM 372 CG2 ILE A 50 -2.596 24.846 30.311 1.00 0.00 ATOM 373 CD1 ILE A 50 0.100 26.317 30.054 1.00 0.00 ATOM 374 O ILE A 50 -5.374 25.020 29.010 1.00 0.00 ATOM 375 C ILE A 50 -4.832 26.103 29.246 1.00 0.00 ATOM 376 N ASP A 51 -5.321 27.026 30.066 1.00 0.00 ATOM 377 CA ASP A 51 -6.476 26.807 30.954 1.00 0.00 ATOM 378 CB ASP A 51 -6.416 27.754 32.154 1.00 0.00 ATOM 379 CG ASP A 51 -7.554 27.532 33.128 1.00 0.00 ATOM 380 OD1 ASP A 51 -8.453 26.722 32.818 1.00 0.00 ATOM 381 OD2 ASP A 51 -7.548 28.166 34.205 1.00 0.00 ATOM 382 O ASP A 51 -8.065 28.204 29.839 1.00 0.00 ATOM 383 C ASP A 51 -7.789 27.060 30.205 1.00 0.00 ATOM 384 N SER A 52 -8.598 26.000 29.979 1.00 0.00 ATOM 385 CA SER A 52 -9.915 26.191 29.324 1.00 0.00 ATOM 386 CB SER A 52 -10.706 24.881 29.316 1.00 0.00 ATOM 387 OG SER A 52 -11.012 24.461 30.635 1.00 0.00 ATOM 388 O SER A 52 -11.568 27.932 29.298 1.00 0.00 ATOM 389 C SER A 52 -10.831 27.241 30.000 1.00 0.00 ATOM 390 N ARG A 53 -10.706 27.380 31.350 1.00 0.00 ATOM 391 CA ARG A 53 -11.532 28.389 32.003 1.00 0.00 ATOM 392 CB ARG A 53 -11.427 28.259 33.525 1.00 0.00 ATOM 393 CG ARG A 53 -12.081 26.999 34.081 1.00 0.00 ATOM 394 CD ARG A 53 -11.741 26.815 35.554 1.00 0.00 ATOM 395 NE ARG A 53 -12.344 25.610 36.124 1.00 0.00 ATOM 396 CZ ARG A 53 -11.963 25.058 37.273 1.00 0.00 ATOM 397 NH1 ARG A 53 -10.980 25.601 37.977 1.00 0.00 ATOM 398 NH2 ARG A 53 -12.555 23.957 37.715 1.00 0.00 ATOM 399 O ARG A 53 -11.960 30.662 31.360 1.00 0.00 ATOM 400 C ARG A 53 -11.113 29.789 31.560 1.00 0.00 ATOM 401 N MET A 54 -9.809 30.001 31.394 1.00 0.00 ATOM 402 CA MET A 54 -9.317 31.299 30.953 1.00 0.00 ATOM 403 CB MET A 54 -7.770 31.359 31.179 1.00 0.00 ATOM 404 CG MET A 54 -7.341 31.380 32.624 1.00 0.00 ATOM 405 SD MET A 54 -5.430 31.140 32.855 1.00 0.00 ATOM 406 CE MET A 54 -4.803 32.744 31.913 1.00 0.00 ATOM 407 O MET A 54 -10.077 32.715 29.175 1.00 0.00 ATOM 408 C MET A 54 -9.728 31.583 29.515 1.00 0.00 ATOM 409 N ILE A 55 -9.697 30.558 28.670 1.00 0.00 ATOM 410 CA ILE A 55 -10.083 30.722 27.277 1.00 0.00 ATOM 411 CB ILE A 55 -9.780 29.471 26.461 1.00 0.00 ATOM 412 CG1 ILE A 55 -8.261 29.264 26.378 1.00 0.00 ATOM 413 CG2 ILE A 55 -10.373 29.583 25.055 1.00 0.00 ATOM 414 CD1 ILE A 55 -7.852 27.889 25.914 1.00 0.00 ATOM 415 O ILE A 55 -11.940 31.956 26.397 1.00 0.00 ATOM 416 C ILE A 55 -11.561 31.089 27.176 1.00 0.00 ATOM 417 N SER A 56 -12.401 30.410 27.938 1.00 0.00 ATOM 418 CA SER A 56 -13.853 30.688 27.915 1.00 0.00 ATOM 419 CB SER A 56 -14.584 29.804 28.926 1.00 0.00 ATOM 420 OG SER A 56 -14.508 28.437 28.557 1.00 0.00 ATOM 421 O SER A 56 -14.890 32.820 27.594 1.00 0.00 ATOM 422 C SER A 56 -14.124 32.146 28.268 1.00 0.00 ATOM 423 N GLU A 57 -13.456 32.649 29.297 1.00 0.00 ATOM 424 CA GLU A 57 -13.602 34.043 29.707 1.00 0.00 ATOM 425 CB GLU A 57 -12.768 34.294 30.961 1.00 0.00 ATOM 426 CG GLU A 57 -12.743 35.714 31.431 1.00 0.00 ATOM 427 CD GLU A 57 -11.872 35.917 32.660 1.00 0.00 ATOM 428 OE1 GLU A 57 -11.325 34.949 33.242 1.00 0.00 ATOM 429 OE2 GLU A 57 -11.730 37.084 33.074 1.00 0.00 ATOM 430 O GLU A 57 -13.838 35.955 28.272 1.00 0.00 ATOM 431 C GLU A 57 -13.170 34.966 28.568 1.00 0.00 ATOM 432 N VAL A 58 -12.043 34.661 27.932 1.00 0.00 ATOM 433 CA VAL A 58 -11.575 35.446 26.780 1.00 0.00 ATOM 434 CB VAL A 58 -10.195 34.965 26.294 1.00 0.00 ATOM 435 CG1 VAL A 58 -9.811 35.667 25.002 1.00 0.00 ATOM 436 CG2 VAL A 58 -9.130 35.263 27.338 1.00 0.00 ATOM 437 O VAL A 58 -12.942 36.301 25.005 1.00 0.00 ATOM 438 C VAL A 58 -12.568 35.307 25.628 1.00 0.00 ATOM 439 N LYS A 59 -13.016 34.076 25.352 1.00 0.00 ATOM 440 CA LYS A 59 -13.982 33.870 24.275 1.00 0.00 ATOM 441 CB LYS A 59 -14.355 32.386 24.236 1.00 0.00 ATOM 442 CG LYS A 59 -15.422 32.042 23.209 1.00 0.00 ATOM 443 CD LYS A 59 -15.690 30.545 23.172 1.00 0.00 ATOM 444 CE LYS A 59 -16.779 30.204 22.169 1.00 0.00 ATOM 445 NZ LYS A 59 -17.047 28.740 22.118 1.00 0.00 ATOM 446 O LYS A 59 -15.833 35.282 23.693 1.00 0.00 ATOM 447 C LYS A 59 -15.256 34.664 24.595 1.00 0.00 ATOM 448 N LYS A 60 -15.670 34.665 25.872 1.00 0.00 ATOM 449 CA LYS A 60 -16.857 35.391 26.307 1.00 0.00 ATOM 450 CB LYS A 60 -17.079 35.184 27.810 1.00 0.00 ATOM 451 CG LYS A 60 -18.225 36.001 28.396 1.00 0.00 ATOM 452 CD LYS A 60 -18.255 35.906 29.919 1.00 0.00 ATOM 453 CE LYS A 60 -19.348 36.800 30.500 1.00 0.00 ATOM 454 NZ LYS A 60 -19.425 36.727 31.984 1.00 0.00 ATOM 455 O LYS A 60 -17.552 37.511 25.405 1.00 0.00 ATOM 456 C LYS A 60 -16.683 36.880 26.002 1.00 0.00 ATOM 457 N ARG A 61 -15.559 37.432 26.400 1.00 0.00 ATOM 458 CA ARG A 61 -15.272 38.842 26.159 1.00 0.00 ATOM 459 CB ARG A 61 -14.040 39.211 27.044 1.00 0.00 ATOM 460 CG ARG A 61 -14.319 39.142 28.543 1.00 0.00 ATOM 461 CD ARG A 61 -15.172 40.292 29.048 1.00 0.00 ATOM 462 NE ARG A 61 -14.458 41.571 28.950 1.00 0.00 ATOM 463 CZ ARG A 61 -13.564 42.015 29.839 1.00 0.00 ATOM 464 NH1 ARG A 61 -13.259 41.290 30.913 1.00 0.00 ATOM 465 NH2 ARG A 61 -12.969 43.197 29.652 1.00 0.00 ATOM 466 O ARG A 61 -15.576 40.265 24.239 1.00 0.00 ATOM 467 C ARG A 61 -15.131 39.214 24.685 1.00 0.00 ATOM 468 N CYS A 62 -14.448 38.328 23.943 1.00 0.00 ATOM 469 CA CYS A 62 -14.230 38.538 22.514 1.00 0.00 ATOM 470 CB CYS A 62 -13.382 37.454 21.902 1.00 0.00 ATOM 471 SG CYS A 62 -11.621 37.669 22.264 1.00 0.00 ATOM 472 O CYS A 62 -15.855 39.573 21.079 1.00 0.00 ATOM 473 C CYS A 62 -15.597 38.641 21.839 1.00 0.00 ATOM 474 N LEU A 63 -16.480 37.690 22.140 1.00 0.00 ATOM 475 CA LEU A 63 -17.827 37.682 21.571 1.00 0.00 ATOM 476 CB LEU A 63 -18.631 36.491 21.926 1.00 0.00 ATOM 477 CG LEU A 63 -18.143 35.175 21.310 1.00 0.00 ATOM 478 CD1 LEU A 63 -18.938 34.000 21.873 1.00 0.00 ATOM 479 CD2 LEU A 63 -18.283 35.238 19.796 1.00 0.00 ATOM 480 O LEU A 63 -19.247 39.576 21.168 1.00 0.00 ATOM 481 C LEU A 63 -18.596 38.939 21.994 1.00 0.00 ATOM 482 N TYR A 64 -18.499 39.272 23.274 1.00 0.00 ATOM 483 CA TYR A 64 -19.150 40.478 23.774 1.00 0.00 ATOM 484 CB TYR A 64 -18.767 40.656 25.239 1.00 0.00 ATOM 485 CG TYR A 64 -19.214 41.945 25.870 1.00 0.00 ATOM 486 CD1 TYR A 64 -20.552 42.233 26.087 1.00 0.00 ATOM 487 CD2 TYR A 64 -18.272 42.881 26.266 1.00 0.00 ATOM 488 CE1 TYR A 64 -20.948 43.421 26.666 1.00 0.00 ATOM 489 CE2 TYR A 64 -18.657 44.062 26.865 1.00 0.00 ATOM 490 CZ TYR A 64 -19.995 44.337 27.056 1.00 0.00 ATOM 491 OH TYR A 64 -20.346 45.513 27.683 1.00 0.00 ATOM 492 O TYR A 64 -19.576 42.572 22.669 1.00 0.00 ATOM 493 C TYR A 64 -18.727 41.711 22.983 1.00 0.00 ATOM 494 N GLU A 65 -17.464 41.817 22.669 1.00 0.00 ATOM 495 CA GLU A 65 -16.936 42.955 21.911 1.00 0.00 ATOM 496 CB GLU A 65 -15.509 43.314 22.373 1.00 0.00 ATOM 497 CG GLU A 65 -15.551 43.893 23.819 1.00 0.00 ATOM 498 CD GLU A 65 -14.201 43.996 24.478 1.00 0.00 ATOM 499 OE1 GLU A 65 -13.453 43.030 24.464 1.00 0.00 ATOM 500 OE2 GLU A 65 -13.881 45.056 25.022 1.00 0.00 ATOM 501 O GLU A 65 -16.541 43.679 19.656 1.00 0.00 ATOM 502 C GLU A 65 -16.971 42.801 20.367 1.00 0.00 ATOM 503 N GLY A 66 -17.492 41.665 19.900 1.00 0.00 ATOM 504 CA GLY A 66 -17.724 41.469 18.475 1.00 0.00 ATOM 505 O GLY A 66 -16.744 40.580 16.434 1.00 0.00 ATOM 506 C GLY A 66 -16.654 40.671 17.701 1.00 0.00 ATOM 507 N TYR A 67 -15.644 40.186 18.405 1.00 0.00 ATOM 508 CA TYR A 67 -14.542 39.495 17.747 1.00 0.00 ATOM 509 CB TYR A 67 -13.189 39.638 18.488 1.00 0.00 ATOM 510 CG TYR A 67 -12.753 41.089 18.554 1.00 0.00 ATOM 511 CD1 TYR A 67 -13.119 41.893 19.650 1.00 0.00 ATOM 512 CD2 TYR A 67 -11.996 41.625 17.543 1.00 0.00 ATOM 513 CE1 TYR A 67 -12.727 43.246 19.736 1.00 0.00 ATOM 514 CE2 TYR A 67 -11.576 42.963 17.595 1.00 0.00 ATOM 515 CZ TYR A 67 -11.946 43.763 18.706 1.00 0.00 ATOM 516 OH TYR A 67 -11.539 45.102 18.762 1.00 0.00 ATOM 517 O TYR A 67 -15.230 37.330 18.514 1.00 0.00 ATOM 518 C TYR A 67 -14.860 38.018 17.545 1.00 0.00 ATOM 519 N ASN A 68 -14.096 38.832 15.686 1.00 0.00 ATOM 520 CA ASN A 68 -13.769 37.776 14.737 1.00 0.00 ATOM 521 CB ASN A 68 -14.488 38.009 13.407 1.00 0.00 ATOM 522 CG ASN A 68 -15.973 37.713 13.487 1.00 0.00 ATOM 523 ND2 ASN A 68 -16.733 38.245 12.538 1.00 0.00 ATOM 524 OD1 ASN A 68 -16.427 37.013 14.391 1.00 0.00 ATOM 525 O ASN A 68 -11.852 36.680 13.858 1.00 0.00 ATOM 526 C ASN A 68 -12.273 37.660 14.449 1.00 0.00 ATOM 527 N ASN A 69 -11.480 38.652 14.862 1.00 0.00 ATOM 528 CA ASN A 69 -10.043 38.621 14.641 1.00 0.00 ATOM 529 CB ASN A 69 -9.590 40.003 14.141 1.00 0.00 ATOM 530 CG ASN A 69 -10.151 40.351 12.779 1.00 0.00 ATOM 531 ND2 ASN A 69 -10.860 41.468 12.697 1.00 0.00 ATOM 532 OD1 ASN A 69 -9.948 39.620 11.807 1.00 0.00 ATOM 533 O ASN A 69 -8.034 38.065 15.808 1.00 0.00 ATOM 534 C ASN A 69 -9.261 38.017 15.800 1.00 0.00 ATOM 535 N LEU A 70 -9.988 37.517 16.802 1.00 0.00 ATOM 536 CA LEU A 70 -9.333 36.933 17.960 1.00 0.00 ATOM 537 CB LEU A 70 -9.804 37.581 19.255 1.00 0.00 ATOM 538 CG LEU A 70 -9.216 36.996 20.539 1.00 0.00 ATOM 539 CD1 LEU A 70 -7.700 37.078 20.564 1.00 0.00 ATOM 540 CD2 LEU A 70 -9.799 37.716 21.754 1.00 0.00 ATOM 541 O LEU A 70 -10.787 35.037 17.750 1.00 0.00 ATOM 542 C LEU A 70 -9.638 35.437 17.938 1.00 0.00 ATOM 543 N GLU A 71 -8.592 34.519 18.059 1.00 0.00 ATOM 544 CA GLU A 71 -8.754 33.069 18.138 1.00 0.00 ATOM 545 CB GLU A 71 -8.287 32.369 16.868 1.00 0.00 ATOM 546 CG GLU A 71 -9.345 32.429 15.768 1.00 0.00 ATOM 547 CD GLU A 71 -8.906 31.809 14.464 1.00 0.00 ATOM 548 OE1 GLU A 71 -8.217 30.773 14.485 1.00 0.00 ATOM 549 OE2 GLU A 71 -9.243 32.349 13.380 1.00 0.00 ATOM 550 O GLU A 71 -6.859 33.108 19.566 1.00 0.00 ATOM 551 C GLU A 71 -7.944 32.595 19.342 1.00 0.00 ATOM 552 N VAL A 72 -8.561 31.752 20.147 1.00 0.00 ATOM 553 CA VAL A 72 -7.890 31.248 21.358 1.00 0.00 ATOM 554 CB VAL A 72 -8.803 31.351 22.594 1.00 0.00 ATOM 555 CG1 VAL A 72 -8.104 30.787 23.821 1.00 0.00 ATOM 556 CG2 VAL A 72 -9.163 32.801 22.870 1.00 0.00 ATOM 557 O VAL A 72 -8.370 28.891 21.003 1.00 0.00 ATOM 558 C VAL A 72 -7.508 29.773 21.159 1.00 0.00 ATOM 559 N TYR A 73 -6.208 29.516 21.143 1.00 0.00 ATOM 560 CA TYR A 73 -5.700 28.164 21.043 1.00 0.00 ATOM 561 CB TYR A 73 -4.401 28.057 20.751 1.00 0.00 ATOM 562 CG TYR A 73 -4.560 27.462 19.372 1.00 0.00 ATOM 563 CD1 TYR A 73 -4.913 26.121 19.210 1.00 0.00 ATOM 564 CD2 TYR A 73 -4.417 28.250 18.228 1.00 0.00 ATOM 565 CE1 TYR A 73 -5.123 25.581 17.950 1.00 0.00 ATOM 566 CE2 TYR A 73 -4.629 27.720 16.959 1.00 0.00 ATOM 567 CZ TYR A 73 -4.982 26.386 16.829 1.00 0.00 ATOM 568 OH TYR A 73 -5.209 25.855 15.580 1.00 0.00 ATOM 569 O TYR A 73 -5.211 28.296 23.410 1.00 0.00 ATOM 570 C TYR A 73 -5.704 27.647 22.498 1.00 0.00 ATOM 571 N GLU A 74 -6.235 26.458 22.683 1.00 0.00 ATOM 572 CA GLU A 74 -6.293 25.789 23.969 1.00 0.00 ATOM 573 CB GLU A 74 -7.662 25.123 24.109 1.00 0.00 ATOM 574 CG GLU A 74 -7.891 24.450 25.453 1.00 0.00 ATOM 575 CD GLU A 74 -9.246 23.779 25.547 1.00 0.00 ATOM 576 OE1 GLU A 74 -10.015 23.854 24.565 1.00 0.00 ATOM 577 OE2 GLU A 74 -9.540 23.178 26.601 1.00 0.00 ATOM 578 O GLU A 74 -5.030 23.857 23.321 1.00 0.00 ATOM 579 C GLU A 74 -5.202 24.725 24.156 1.00 0.00 ATOM 580 N GLY A 75 -4.474 24.794 25.261 1.00 0.00 ATOM 581 CA GLY A 75 -3.529 23.739 25.559 1.00 0.00 ATOM 582 O GLY A 75 -1.911 25.449 25.993 1.00 0.00 ATOM 583 C GLY A 75 -2.150 24.243 25.913 1.00 0.00 ATOM 584 N ASP A 76 -1.246 23.291 26.143 1.00 0.00 ATOM 585 CA ASP A 76 0.163 23.590 26.379 1.00 0.00 ATOM 586 CB ASP A 76 0.921 22.322 26.775 1.00 0.00 ATOM 587 CG ASP A 76 2.373 22.594 27.116 1.00 0.00 ATOM 588 OD1 ASP A 76 2.826 23.741 26.916 1.00 0.00 ATOM 589 OD2 ASP A 76 3.058 21.659 27.584 1.00 0.00 ATOM 590 O ASP A 76 1.131 23.605 24.194 1.00 0.00 ATOM 591 C ASP A 76 0.907 24.240 25.222 1.00 0.00 ATOM 592 N ALA A 77 1.312 25.600 25.314 1.00 0.00 ATOM 593 CA ALA A 77 1.993 26.322 24.250 1.00 0.00 ATOM 594 CB ALA A 77 2.246 27.754 24.693 1.00 0.00 ATOM 595 O ALA A 77 3.612 25.610 22.598 1.00 0.00 ATOM 596 C ALA A 77 3.261 25.583 23.781 1.00 0.00 ATOM 597 N ILE A 78 3.930 24.891 24.698 1.00 0.00 ATOM 598 CA ILE A 78 5.164 24.168 24.362 1.00 0.00 ATOM 599 CB ILE A 78 5.848 23.602 25.621 1.00 0.00 ATOM 600 CG1 ILE A 78 6.394 24.738 26.487 1.00 0.00 ATOM 601 CG2 ILE A 78 7.003 22.691 25.236 1.00 0.00 ATOM 602 CD1 ILE A 78 6.848 24.295 27.860 1.00 0.00 ATOM 603 O ILE A 78 5.655 22.751 22.484 1.00 0.00 ATOM 604 C ILE A 78 4.853 23.045 23.368 1.00 0.00 ATOM 605 N LYS A 79 3.695 22.454 23.470 1.00 0.00 ATOM 606 CA LYS A 79 3.323 21.364 22.572 1.00 0.00 ATOM 607 CB LYS A 79 2.313 20.421 23.232 1.00 0.00 ATOM 608 CG LYS A 79 2.872 19.643 24.413 1.00 0.00 ATOM 609 CD LYS A 79 1.825 18.716 25.008 1.00 0.00 ATOM 610 CE LYS A 79 2.395 17.906 26.160 1.00 0.00 ATOM 611 NZ LYS A 79 1.386 16.977 26.740 1.00 0.00 ATOM 612 O LYS A 79 2.589 21.155 20.283 1.00 0.00 ATOM 613 C LYS A 79 2.666 21.880 21.274 1.00 0.00 ATOM 614 N THR A 80 2.200 23.142 21.277 1.00 0.00 ATOM 615 CA THR A 80 1.493 23.687 20.136 1.00 0.00 ATOM 616 CB THR A 80 0.448 24.733 20.567 1.00 0.00 ATOM 617 CG2 THR A 80 -0.255 25.315 19.350 1.00 0.00 ATOM 618 OG1 THR A 80 -0.528 24.115 21.414 1.00 0.00 ATOM 619 O THR A 80 3.395 25.056 19.663 1.00 0.00 ATOM 620 C THR A 80 2.499 24.352 19.209 1.00 0.00 ATOM 621 N VAL A 81 2.340 24.111 17.914 1.00 0.00 ATOM 622 CA VAL A 81 3.310 24.555 16.928 1.00 0.00 ATOM 623 CB VAL A 81 4.134 23.377 16.378 1.00 0.00 ATOM 624 CG1 VAL A 81 5.143 23.867 15.350 1.00 0.00 ATOM 625 CG2 VAL A 81 4.890 22.684 17.501 1.00 0.00 ATOM 626 O VAL A 81 1.749 24.799 15.118 1.00 0.00 ATOM 627 C VAL A 81 2.743 25.243 15.702 1.00 0.00 ATOM 628 N PHE A 82 3.273 26.700 15.812 1.00 0.00 ATOM 629 CA PHE A 82 2.940 28.131 15.754 1.00 0.00 ATOM 630 CB PHE A 82 4.076 28.970 16.341 1.00 0.00 ATOM 631 CG PHE A 82 4.259 28.795 17.821 1.00 0.00 ATOM 632 CD1 PHE A 82 5.233 27.945 18.316 1.00 0.00 ATOM 633 CD2 PHE A 82 3.455 29.477 18.718 1.00 0.00 ATOM 634 CE1 PHE A 82 5.401 27.783 19.678 1.00 0.00 ATOM 635 CE2 PHE A 82 3.624 29.315 20.080 1.00 0.00 ATOM 636 CZ PHE A 82 4.592 28.473 20.561 1.00 0.00 ATOM 637 O PHE A 82 3.467 28.284 13.439 1.00 0.00 ATOM 638 C PHE A 82 2.702 28.626 14.332 1.00 0.00 ATOM 639 N PRO A 83 1.635 29.457 14.158 1.00 0.00 ATOM 640 CA PRO A 83 1.297 29.999 12.828 1.00 0.00 ATOM 641 CB PRO A 83 -0.025 30.736 13.054 1.00 0.00 ATOM 642 CG PRO A 83 -0.583 30.128 14.297 1.00 0.00 ATOM 643 CD PRO A 83 0.599 29.754 15.147 1.00 0.00 ATOM 644 O PRO A 83 2.351 31.187 11.047 1.00 0.00 ATOM 645 C PRO A 83 2.335 30.955 12.257 1.00 0.00 ATOM 646 N LYS A 84 3.203 31.507 13.084 1.00 0.00 ATOM 647 CA LYS A 84 4.275 32.395 12.636 1.00 0.00 ATOM 648 CB LYS A 84 5.396 31.255 11.984 1.00 0.00 ATOM 649 CG LYS A 84 5.639 29.986 12.809 1.00 0.00 ATOM 650 CD LYS A 84 6.190 28.885 11.897 1.00 0.00 ATOM 651 CE LYS A 84 6.067 27.521 12.588 1.00 0.00 ATOM 652 NZ LYS A 84 6.669 26.450 11.740 1.00 0.00 ATOM 653 O LYS A 84 4.084 34.322 11.204 1.00 0.00 ATOM 654 C LYS A 84 3.843 33.823 12.305 1.00 0.00 ATOM 655 N PHE A 85 3.273 34.505 13.432 1.00 0.00 ATOM 656 CA PHE A 85 2.904 35.898 13.252 1.00 0.00 ATOM 657 CB PHE A 85 2.747 35.618 14.748 1.00 0.00 ATOM 658 CG PHE A 85 1.488 34.877 15.098 1.00 0.00 ATOM 659 CD1 PHE A 85 1.515 33.517 15.345 1.00 0.00 ATOM 660 CD2 PHE A 85 0.277 35.543 15.181 1.00 0.00 ATOM 661 CE1 PHE A 85 0.356 32.835 15.667 1.00 0.00 ATOM 662 CE2 PHE A 85 -0.881 34.863 15.503 1.00 0.00 ATOM 663 CZ PHE A 85 -0.845 33.513 15.745 1.00 0.00 ATOM 664 O PHE A 85 5.187 36.466 12.784 1.00 0.00 ATOM 665 C PHE A 85 4.045 36.887 13.040 1.00 0.00 ATOM 666 N ASP A 86 3.722 38.192 13.099 1.00 0.00 ATOM 667 CA ASP A 86 4.672 39.290 12.914 1.00 0.00 ATOM 668 CB ASP A 86 3.957 40.533 12.380 1.00 0.00 ATOM 669 CG ASP A 86 3.364 40.318 11.003 1.00 0.00 ATOM 670 OD1 ASP A 86 4.124 39.959 10.078 1.00 0.00 ATOM 671 OD2 ASP A 86 2.139 40.507 10.846 1.00 0.00 ATOM 672 O ASP A 86 6.549 39.910 14.256 1.00 0.00 ATOM 673 C ASP A 86 5.343 39.659 14.223 1.00 0.00 ATOM 674 N VAL A 87 4.544 39.737 15.286 1.00 0.00 ATOM 675 CA VAL A 87 5.053 40.103 16.602 1.00 0.00 ATOM 676 CB VAL A 87 4.719 41.566 16.949 1.00 0.00 ATOM 677 CG1 VAL A 87 5.388 42.512 15.965 1.00 0.00 ATOM 678 CG2 VAL A 87 3.217 41.798 16.895 1.00 0.00 ATOM 679 O VAL A 87 3.364 38.604 17.424 1.00 0.00 ATOM 680 C VAL A 87 4.424 39.205 17.644 1.00 0.00 ATOM 681 N CYS A 88 5.125 39.081 18.767 1.00 0.00 ATOM 682 CA CYS A 88 4.667 38.254 19.886 1.00 0.00 ATOM 683 CB CYS A 88 5.701 37.174 20.212 1.00 0.00 ATOM 684 SG CYS A 88 6.032 36.022 18.857 1.00 0.00 ATOM 685 O CYS A 88 5.089 40.083 21.346 1.00 0.00 ATOM 686 C CYS A 88 4.448 39.066 21.148 1.00 0.00 ATOM 687 N THR A 89 3.562 38.580 22.015 1.00 0.00 ATOM 688 CA THR A 89 3.255 39.294 23.259 1.00 0.00 ATOM 689 CB THR A 89 2.054 40.272 23.085 1.00 0.00 ATOM 690 CG2 THR A 89 2.331 41.302 22.012 1.00 0.00 ATOM 691 OG1 THR A 89 0.879 39.528 22.735 1.00 0.00 ATOM 692 O THR A 89 2.501 37.122 23.909 1.00 0.00 ATOM 693 C THR A 89 3.220 38.087 24.175 1.00 0.00 ATOM 694 N ALA A 90 4.061 37.959 25.148 1.00 0.00 ATOM 695 CA ALA A 90 3.997 36.821 26.055 1.00 0.00 ATOM 696 CB ALA A 90 5.217 35.941 25.871 1.00 0.00 ATOM 697 O ALA A 90 4.830 37.994 27.955 1.00 0.00 ATOM 698 C ALA A 90 4.117 37.090 27.543 1.00 0.00 ATOM 699 N ASN A 91 3.393 36.330 28.317 1.00 0.00 ATOM 700 CA ASN A 91 3.430 36.442 29.772 1.00 0.00 ATOM 701 CB ASN A 91 2.376 37.401 30.331 1.00 0.00 ATOM 702 CG ASN A 91 2.540 37.645 31.818 1.00 0.00 ATOM 703 ND2 ASN A 91 1.918 38.707 32.314 1.00 0.00 ATOM 704 OD1 ASN A 91 3.217 36.885 32.510 1.00 0.00 ATOM 705 O ASN A 91 2.048 34.694 30.644 1.00 0.00 ATOM 706 C ASN A 91 3.151 35.024 30.199 1.00 0.00 ATOM 707 N ILE A 92 4.159 34.153 30.059 1.00 0.00 ATOM 708 CA ILE A 92 4.025 32.762 30.418 1.00 0.00 ATOM 709 CB ILE A 92 4.752 31.890 29.376 1.00 0.00 ATOM 710 CG1 ILE A 92 6.255 32.176 29.396 1.00 0.00 ATOM 711 CG2 ILE A 92 4.224 32.178 27.979 1.00 0.00 ATOM 712 CD1 ILE A 92 7.070 31.226 28.546 1.00 0.00 ATOM 713 O ILE A 92 5.441 33.190 32.287 1.00 0.00 ATOM 714 C ILE A 92 4.590 32.447 31.796 1.00 0.00 ATOM 715 N PRO A 93 4.119 31.348 32.425 1.00 0.00 ATOM 716 CA PRO A 93 4.673 30.906 33.709 1.00 0.00 ATOM 717 CB PRO A 93 3.871 29.648 34.046 1.00 0.00 ATOM 718 CG PRO A 93 2.595 29.804 33.288 1.00 0.00 ATOM 719 CD PRO A 93 2.958 30.480 31.995 1.00 0.00 ATOM 720 O PRO A 93 6.616 30.154 32.417 1.00 0.00 ATOM 721 C PRO A 93 6.170 30.573 33.515 1.00 0.00 ATOM 722 N TYR A 94 7.059 30.863 34.569 1.00 0.00 ATOM 723 CA TYR A 94 8.520 30.711 34.525 1.00 0.00 ATOM 724 CB TYR A 94 9.150 30.920 35.904 1.00 0.00 ATOM 725 CG TYR A 94 8.793 29.848 36.910 1.00 0.00 ATOM 726 CD1 TYR A 94 9.596 28.726 37.069 1.00 0.00 ATOM 727 CD2 TYR A 94 7.654 29.963 37.695 1.00 0.00 ATOM 728 CE1 TYR A 94 9.278 27.742 37.986 1.00 0.00 ATOM 729 CE2 TYR A 94 7.318 28.989 38.618 1.00 0.00 ATOM 730 CZ TYR A 94 8.143 27.873 38.757 1.00 0.00 ATOM 731 OH TYR A 94 7.823 26.895 39.671 1.00 0.00 ATOM 732 O TYR A 94 9.916 29.059 33.515 1.00 0.00 ATOM 733 C TYR A 94 8.885 29.290 34.142 1.00 0.00 ATOM 734 N LYS A 95 7.983 28.311 34.495 1.00 0.00 ATOM 735 CA LYS A 95 8.238 26.919 34.168 1.00 0.00 ATOM 736 CB LYS A 95 7.024 26.077 34.564 1.00 0.00 ATOM 737 CG LYS A 95 6.803 25.974 36.064 1.00 0.00 ATOM 738 CD LYS A 95 5.580 25.130 36.386 1.00 0.00 ATOM 739 CE LYS A 95 5.354 25.032 37.885 1.00 0.00 ATOM 740 NZ LYS A 95 4.141 24.234 38.214 1.00 0.00 ATOM 741 O LYS A 95 9.261 25.730 32.384 1.00 0.00 ATOM 742 C LYS A 95 8.518 26.644 32.701 1.00 0.00 ATOM 743 N ILE A 96 7.888 27.401 31.815 1.00 0.00 ATOM 744 CA ILE A 96 8.023 27.157 30.375 1.00 0.00 ATOM 745 CB ILE A 96 6.647 27.102 29.683 1.00 0.00 ATOM 746 CG1 ILE A 96 5.920 28.439 29.837 1.00 0.00 ATOM 747 CG2 ILE A 96 5.786 26.010 30.300 1.00 0.00 ATOM 748 CD1 ILE A 96 4.671 28.555 28.992 1.00 0.00 ATOM 749 O ILE A 96 8.888 28.230 28.407 1.00 0.00 ATOM 750 C ILE A 96 8.833 28.235 29.628 1.00 0.00 ATOM 751 N SER A 97 9.459 29.145 30.376 1.00 0.00 ATOM 752 CA SER A 97 10.247 30.241 29.778 1.00 0.00 ATOM 753 CB SER A 97 10.922 31.072 30.872 1.00 0.00 ATOM 754 OG SER A 97 9.963 31.763 31.652 1.00 0.00 ATOM 755 O SER A 97 11.461 30.203 27.709 1.00 0.00 ATOM 756 C SER A 97 11.358 29.749 28.842 1.00 0.00 ATOM 757 N SER A 98 12.179 28.813 29.311 1.00 0.00 ATOM 758 CA SER A 98 13.285 28.297 28.501 1.00 0.00 ATOM 759 CB SER A 98 14.102 27.277 29.297 1.00 0.00 ATOM 760 OG SER A 98 14.767 27.894 30.385 1.00 0.00 ATOM 761 O SER A 98 13.264 27.964 26.099 1.00 0.00 ATOM 762 C SER A 98 12.832 27.587 27.204 1.00 0.00 ATOM 763 N PRO A 99 11.879 26.543 27.315 1.00 0.00 ATOM 764 CA PRO A 99 11.453 25.896 26.092 1.00 0.00 ATOM 765 CB PRO A 99 10.517 24.782 26.568 1.00 0.00 ATOM 766 CG PRO A 99 10.981 24.473 27.952 1.00 0.00 ATOM 767 CD PRO A 99 11.393 25.787 28.557 1.00 0.00 ATOM 768 O PRO A 99 10.869 26.667 23.892 1.00 0.00 ATOM 769 C PRO A 99 10.755 26.836 25.114 1.00 0.00 ATOM 770 N LEU A 100 10.047 27.848 25.645 1.00 0.00 ATOM 771 CA LEU A 100 9.353 28.813 24.794 1.00 0.00 ATOM 772 CB LEU A 100 8.470 29.771 25.595 1.00 0.00 ATOM 773 CG LEU A 100 7.685 30.806 24.787 1.00 0.00 ATOM 774 CD1 LEU A 100 6.734 30.123 23.816 1.00 0.00 ATOM 775 CD2 LEU A 100 6.866 31.698 25.706 1.00 0.00 ATOM 776 O LEU A 100 10.130 29.880 22.798 1.00 0.00 ATOM 777 C LEU A 100 10.348 29.631 23.984 1.00 0.00 ATOM 778 N ILE A 101 11.472 30.076 24.620 1.00 0.00 ATOM 779 CA ILE A 101 12.488 30.861 23.932 1.00 0.00 ATOM 780 CB ILE A 101 13.626 31.304 24.804 1.00 0.00 ATOM 781 CG1 ILE A 101 13.089 32.329 25.798 1.00 0.00 ATOM 782 CG2 ILE A 101 14.760 31.922 23.956 1.00 0.00 ATOM 783 CD1 ILE A 101 14.074 32.724 26.816 1.00 0.00 ATOM 784 O ILE A 101 13.149 30.524 21.657 1.00 0.00 ATOM 785 C ILE A 101 13.046 30.033 22.777 1.00 0.00 ATOM 786 N PHE A 102 13.396 28.754 23.042 1.00 0.00 ATOM 787 CA PHE A 102 13.942 27.892 21.997 1.00 0.00 ATOM 788 CB PHE A 102 14.311 26.519 22.562 1.00 0.00 ATOM 789 CG PHE A 102 14.858 25.568 21.536 1.00 0.00 ATOM 790 CD1 PHE A 102 16.173 25.664 21.115 1.00 0.00 ATOM 791 CD2 PHE A 102 14.059 24.579 20.992 1.00 0.00 ATOM 792 CE1 PHE A 102 16.677 24.790 20.170 1.00 0.00 ATOM 793 CE2 PHE A 102 14.562 23.704 20.048 1.00 0.00 ATOM 794 CZ PHE A 102 15.867 23.806 19.636 1.00 0.00 ATOM 795 O PHE A 102 13.268 27.740 19.692 1.00 0.00 ATOM 796 C PHE A 102 12.915 27.717 20.871 1.00 0.00 ATOM 797 N LYS A 103 11.651 27.538 21.243 1.00 0.00 ATOM 798 CA LYS A 103 10.612 27.377 20.228 1.00 0.00 ATOM 799 CB LYS A 103 9.229 27.267 20.782 1.00 0.00 ATOM 800 CG LYS A 103 8.897 25.917 21.361 1.00 0.00 ATOM 801 CD LYS A 103 7.415 25.881 21.772 1.00 0.00 ATOM 802 CE LYS A 103 7.083 27.058 22.682 1.00 0.00 ATOM 803 NZ LYS A 103 5.662 27.064 23.123 1.00 0.00 ATOM 804 O LYS A 103 10.463 28.516 18.118 1.00 0.00 ATOM 805 C LYS A 103 10.567 28.628 19.341 1.00 0.00 ATOM 806 N LEU A 104 10.661 29.807 19.954 1.00 0.00 ATOM 807 CA LEU A 104 10.637 31.063 19.198 1.00 0.00 ATOM 808 CB LEU A 104 10.723 32.256 20.136 1.00 0.00 ATOM 809 CG LEU A 104 9.449 32.498 20.959 1.00 0.00 ATOM 810 CD1 LEU A 104 9.680 33.615 21.969 1.00 0.00 ATOM 811 CD2 LEU A 104 8.294 32.840 20.021 1.00 0.00 ATOM 812 O LEU A 104 11.679 31.558 17.092 1.00 0.00 ATOM 813 C LEU A 104 11.837 31.178 18.265 1.00 0.00 ATOM 814 N ILE A 105 13.026 30.861 18.784 1.00 0.00 ATOM 815 CA ILE A 105 14.277 30.973 17.986 1.00 0.00 ATOM 816 CB ILE A 105 15.491 30.700 18.942 1.00 0.00 ATOM 817 CG1 ILE A 105 15.563 31.776 20.020 1.00 0.00 ATOM 818 CG2 ILE A 105 16.785 30.670 18.137 1.00 0.00 ATOM 819 CD1 ILE A 105 16.658 31.543 21.034 1.00 0.00 ATOM 820 O ILE A 105 14.883 30.459 15.704 1.00 0.00 ATOM 821 C ILE A 105 14.284 30.093 16.719 1.00 0.00 ATOM 822 N SER A 106 13.582 28.960 16.761 1.00 0.00 ATOM 823 CA SER A 106 13.569 28.049 15.616 1.00 0.00 ATOM 824 CB SER A 106 13.664 26.596 16.087 1.00 0.00 ATOM 825 OG SER A 106 12.529 26.235 16.856 1.00 0.00 ATOM 826 O SER A 106 12.206 27.260 13.794 1.00 0.00 ATOM 827 C SER A 106 12.325 28.059 14.727 1.00 0.00 ATOM 828 N HIS A 107 11.357 28.998 15.224 1.00 0.00 ATOM 829 CA HIS A 107 10.107 29.070 14.489 1.00 0.00 ATOM 830 CB HIS A 107 9.378 30.251 14.937 1.00 0.00 ATOM 831 CG HIS A 107 8.473 29.686 15.957 1.00 0.00 ATOM 832 CD2 HIS A 107 7.670 28.605 15.888 1.00 0.00 ATOM 833 ND1 HIS A 107 8.423 30.126 17.257 1.00 0.00 ATOM 834 CE1 HIS A 107 7.580 29.363 17.935 1.00 0.00 ATOM 835 NE2 HIS A 107 7.096 28.446 17.121 1.00 0.00 ATOM 836 O HIS A 107 11.027 30.607 12.911 1.00 0.00 ATOM 837 C HIS A 107 10.292 29.636 13.088 1.00 0.00 ATOM 838 N ARG A 108 9.610 29.048 12.112 1.00 0.00 ATOM 839 CA ARG A 108 9.538 29.619 10.741 1.00 0.00 ATOM 840 CB ARG A 108 10.641 29.002 9.883 1.00 0.00 ATOM 841 CG ARG A 108 12.032 29.364 10.436 1.00 0.00 ATOM 842 CD ARG A 108 13.135 28.596 9.737 1.00 0.00 ATOM 843 NE ARG A 108 14.453 28.947 10.260 1.00 0.00 ATOM 844 CZ ARG A 108 15.176 29.994 9.887 1.00 0.00 ATOM 845 NH1 ARG A 108 14.736 30.824 8.953 1.00 0.00 ATOM 846 NH2 ARG A 108 16.365 30.218 10.456 1.00 0.00 ATOM 847 O ARG A 108 7.219 28.936 10.712 1.00 0.00 ATOM 848 C ARG A 108 8.068 29.721 10.267 1.00 0.00 ATOM 849 N PRO A 109 7.690 30.668 9.326 1.00 0.00 ATOM 850 CA PRO A 109 8.644 31.709 8.906 1.00 0.00 ATOM 851 CB PRO A 109 7.892 32.465 7.816 1.00 0.00 ATOM 852 CG PRO A 109 7.007 31.450 7.234 1.00 0.00 ATOM 853 CD PRO A 109 6.499 30.668 8.456 1.00 0.00 ATOM 854 O PRO A 109 8.110 32.935 10.887 1.00 0.00 ATOM 855 C PRO A 109 8.981 32.654 10.070 1.00 0.00 ATOM 856 N LEU A 110 10.241 33.103 10.139 1.00 0.00 ATOM 857 CA LEU A 110 10.631 34.046 11.195 1.00 0.00 ATOM 858 CB LEU A 110 12.166 34.208 11.210 1.00 0.00 ATOM 859 CG LEU A 110 12.923 32.907 11.462 1.00 0.00 ATOM 860 CD1 LEU A 110 14.424 33.163 11.288 1.00 0.00 ATOM 861 CD2 LEU A 110 12.681 32.386 12.851 1.00 0.00 ATOM 862 O LEU A 110 9.668 35.734 9.765 1.00 0.00 ATOM 863 C LEU A 110 9.958 35.374 10.913 1.00 0.00 ATOM 864 N PHE A 111 9.445 35.461 12.373 1.00 0.00 ATOM 865 CA PHE A 111 8.649 36.526 12.968 1.00 0.00 ATOM 866 CB PHE A 111 8.162 36.183 14.353 1.00 0.00 ATOM 867 CG PHE A 111 9.176 35.949 15.417 1.00 0.00 ATOM 868 CD1 PHE A 111 9.640 34.670 15.713 1.00 0.00 ATOM 869 CD2 PHE A 111 9.544 37.001 16.241 1.00 0.00 ATOM 870 CE1 PHE A 111 10.524 34.475 16.740 1.00 0.00 ATOM 871 CE2 PHE A 111 10.445 36.816 17.278 1.00 0.00 ATOM 872 CZ PHE A 111 10.915 35.561 17.529 1.00 0.00 ATOM 873 O PHE A 111 10.754 37.626 12.978 1.00 0.00 ATOM 874 C PHE A 111 9.536 37.748 13.060 1.00 0.00 ATOM 875 N LYS A 112 8.959 38.932 13.206 1.00 0.00 ATOM 876 CA LYS A 112 9.703 40.176 13.321 1.00 0.00 ATOM 877 CB LYS A 112 8.813 41.368 12.964 1.00 0.00 ATOM 878 CG LYS A 112 9.511 42.714 13.054 1.00 0.00 ATOM 879 CD LYS A 112 8.582 43.848 12.651 1.00 0.00 ATOM 880 CE LYS A 112 9.276 45.195 12.758 1.00 0.00 ATOM 881 NZ LYS A 112 8.367 46.318 12.397 1.00 0.00 ATOM 882 O LYS A 112 11.466 40.783 14.854 1.00 0.00 ATOM 883 C LYS A 112 10.275 40.490 14.717 1.00 0.00 ATOM 884 N CYS A 113 9.418 40.512 15.734 1.00 0.00 ATOM 885 CA CYS A 113 9.905 40.520 17.096 1.00 0.00 ATOM 886 CB CYS A 113 10.240 41.946 17.536 1.00 0.00 ATOM 887 SG CYS A 113 8.826 43.072 17.558 1.00 0.00 ATOM 888 O CYS A 113 7.702 39.802 17.727 1.00 0.00 ATOM 889 C CYS A 113 8.888 39.958 18.055 1.00 0.00 ATOM 890 N ALA A 114 9.397 39.651 19.232 1.00 0.00 ATOM 891 CA ALA A 114 8.592 39.141 20.340 1.00 0.00 ATOM 892 CB ALA A 114 8.951 37.679 20.572 1.00 0.00 ATOM 893 O ALA A 114 9.913 40.268 21.987 1.00 0.00 ATOM 894 C ALA A 114 8.782 39.939 21.621 1.00 0.00 ATOM 895 N VAL A 115 7.694 40.217 22.266 1.00 0.00 ATOM 896 CA VAL A 115 7.765 40.926 23.536 1.00 0.00 ATOM 897 CB VAL A 115 6.831 42.144 23.502 1.00 0.00 ATOM 898 CG1 VAL A 115 6.964 42.912 24.809 1.00 0.00 ATOM 899 CG2 VAL A 115 7.119 43.036 22.291 1.00 0.00 ATOM 900 O VAL A 115 6.467 39.128 24.454 1.00 0.00 ATOM 901 C VAL A 115 7.418 39.895 24.604 1.00 0.00 ATOM 902 N LEU A 116 8.264 39.845 25.662 1.00 0.00 ATOM 903 CA LEU A 116 8.045 38.888 26.732 1.00 0.00 ATOM 904 CB LEU A 116 8.936 37.610 26.573 1.00 0.00 ATOM 905 CG LEU A 116 8.935 36.849 25.247 1.00 0.00 ATOM 906 CD1 LEU A 116 10.121 35.892 25.206 1.00 0.00 ATOM 907 CD2 LEU A 116 7.621 36.114 25.038 1.00 0.00 ATOM 908 O LEU A 116 8.967 40.283 28.466 1.00 0.00 ATOM 909 C LEU A 116 8.144 39.415 28.159 1.00 0.00 ATOM 910 N MET A 117 7.273 38.898 29.018 1.00 0.00 ATOM 911 CA MET A 117 7.454 39.090 30.453 1.00 0.00 ATOM 912 CB MET A 117 6.099 39.366 31.111 1.00 0.00 ATOM 913 CG MET A 117 6.186 39.697 32.592 1.00 0.00 ATOM 914 SD MET A 117 6.981 41.285 32.905 1.00 0.00 ATOM 915 CE MET A 117 5.744 42.414 32.270 1.00 0.00 ATOM 916 O MET A 117 7.528 36.736 30.867 1.00 0.00 ATOM 917 C MET A 117 8.047 37.832 31.073 1.00 0.00 ATOM 918 N PHE A 118 9.143 38.003 31.808 1.00 0.00 ATOM 919 CA PHE A 118 9.863 36.909 32.460 1.00 0.00 ATOM 920 CB PHE A 118 11.188 36.617 31.726 1.00 0.00 ATOM 921 CG PHE A 118 11.067 35.649 30.579 1.00 0.00 ATOM 922 CD1 PHE A 118 10.318 35.966 29.452 1.00 0.00 ATOM 923 CD2 PHE A 118 11.694 34.406 30.636 1.00 0.00 ATOM 924 CE1 PHE A 118 10.187 35.058 28.391 1.00 0.00 ATOM 925 CE2 PHE A 118 11.569 33.489 29.583 1.00 0.00 ATOM 926 CZ PHE A 118 10.815 33.814 28.462 1.00 0.00 ATOM 927 O PHE A 118 10.144 38.470 34.255 1.00 0.00 ATOM 928 C PHE A 118 10.196 37.293 33.893 1.00 0.00 ATOM 929 N GLN A 119 10.702 36.229 34.652 1.00 0.00 ATOM 930 CA GLN A 119 11.241 36.510 35.974 1.00 0.00 ATOM 931 CB GLN A 119 11.516 35.209 36.729 1.00 0.00 ATOM 932 CG GLN A 119 10.262 34.463 37.156 1.00 0.00 ATOM 933 CD GLN A 119 10.572 33.201 37.938 1.00 0.00 ATOM 934 OE1 GLN A 119 11.728 32.928 38.260 1.00 0.00 ATOM 935 NE2 GLN A 119 9.538 32.428 38.246 1.00 0.00 ATOM 936 O GLN A 119 13.209 37.061 34.780 1.00 0.00 ATOM 937 C GLN A 119 12.525 37.282 35.764 1.00 0.00 ATOM 938 N LYS A 120 12.869 38.155 36.709 1.00 0.00 ATOM 939 CA LYS A 120 14.056 38.981 36.590 1.00 0.00 ATOM 940 CB LYS A 120 14.314 39.737 37.895 1.00 0.00 ATOM 941 CG LYS A 120 15.522 40.659 37.849 1.00 0.00 ATOM 942 CD LYS A 120 15.682 41.424 39.152 1.00 0.00 ATOM 943 CE LYS A 120 16.918 42.309 39.125 1.00 0.00 ATOM 944 NZ LYS A 120 17.076 43.082 40.387 1.00 0.00 ATOM 945 O LYS A 120 16.101 38.504 35.393 1.00 0.00 ATOM 946 C LYS A 120 15.319 38.155 36.279 1.00 0.00 ATOM 947 N GLU A 121 15.537 37.079 37.029 1.00 0.00 ATOM 948 CA GLU A 121 16.796 36.327 36.843 1.00 0.00 ATOM 949 CB GLU A 121 16.882 35.170 37.841 1.00 0.00 ATOM 950 CG GLU A 121 17.103 35.606 39.279 1.00 0.00 ATOM 951 CD GLU A 121 17.059 34.447 40.255 1.00 0.00 ATOM 952 OE1 GLU A 121 16.782 33.311 39.813 1.00 0.00 ATOM 953 OE2 GLU A 121 17.303 34.672 41.459 1.00 0.00 ATOM 954 O GLU A 121 17.967 35.798 34.816 1.00 0.00 ATOM 955 C GLU A 121 16.893 35.741 35.431 1.00 0.00 ATOM 956 N PHE A 122 15.770 35.202 34.933 1.00 0.00 ATOM 957 CA PHE A 122 15.696 34.604 33.593 1.00 0.00 ATOM 958 CB PHE A 122 14.291 34.061 33.326 1.00 0.00 ATOM 959 CG PHE A 122 14.016 32.740 33.988 1.00 0.00 ATOM 960 CD1 PHE A 122 13.278 32.675 35.157 1.00 0.00 ATOM 961 CD2 PHE A 122 14.496 31.563 33.442 1.00 0.00 ATOM 962 CE1 PHE A 122 13.025 31.461 35.766 1.00 0.00 ATOM 963 CE2 PHE A 122 14.244 30.348 34.051 1.00 0.00 ATOM 964 CZ PHE A 122 13.511 30.294 35.207 1.00 0.00 ATOM 965 O PHE A 122 16.836 35.468 31.652 1.00 0.00 ATOM 966 C PHE A 122 16.054 35.698 32.577 1.00 0.00 ATOM 967 N ALA A 123 15.496 36.900 32.759 1.00 0.00 ATOM 968 CA ALA A 123 15.750 38.014 31.854 1.00 0.00 ATOM 969 CB ALA A 123 14.945 39.228 32.294 1.00 0.00 ATOM 970 O ALA A 123 17.818 38.687 30.805 1.00 0.00 ATOM 971 C ALA A 123 17.237 38.412 31.856 1.00 0.00 ATOM 972 N GLU A 124 17.822 38.479 33.041 1.00 0.00 ATOM 973 CA GLU A 124 19.248 38.810 33.205 1.00 0.00 ATOM 974 CB GLU A 124 19.618 38.860 34.689 1.00 0.00 ATOM 975 CG GLU A 124 19.034 40.049 35.436 1.00 0.00 ATOM 976 CD GLU A 124 19.318 39.998 36.924 1.00 0.00 ATOM 977 OE1 GLU A 124 19.909 38.997 37.383 1.00 0.00 ATOM 978 OE2 GLU A 124 18.951 40.960 37.631 1.00 0.00 ATOM 979 O GLU A 124 21.108 38.110 31.864 1.00 0.00 ATOM 980 C GLU A 124 20.112 37.771 32.503 1.00 0.00 ATOM 981 N ARG A 125 19.726 36.476 32.614 1.00 0.00 ATOM 982 CA ARG A 125 20.452 35.384 31.977 1.00 0.00 ATOM 983 CB ARG A 125 19.810 34.057 32.356 1.00 0.00 ATOM 984 CG ARG A 125 20.412 32.842 31.671 1.00 0.00 ATOM 985 CD ARG A 125 19.804 31.569 32.262 1.00 0.00 ATOM 986 NE ARG A 125 20.074 31.455 33.694 1.00 0.00 ATOM 987 CZ ARG A 125 19.467 30.596 34.508 1.00 0.00 ATOM 988 NH1 ARG A 125 18.530 29.771 34.055 1.00 0.00 ATOM 989 NH2 ARG A 125 19.782 30.558 35.795 1.00 0.00 ATOM 990 O ARG A 125 21.486 35.296 29.813 1.00 0.00 ATOM 991 C ARG A 125 20.470 35.546 30.458 1.00 0.00 ATOM 992 N MET A 126 19.336 35.927 29.881 1.00 0.00 ATOM 993 CA MET A 126 19.240 36.116 28.427 1.00 0.00 ATOM 994 CB MET A 126 17.836 36.581 28.039 1.00 0.00 ATOM 995 CG MET A 126 16.763 35.516 28.192 1.00 0.00 ATOM 996 SD MET A 126 15.180 36.016 27.491 1.00 0.00 ATOM 997 CE MET A 126 14.628 37.203 28.714 1.00 0.00 ATOM 998 O MET A 126 20.755 37.021 26.812 1.00 0.00 ATOM 999 C MET A 126 20.227 37.158 27.906 1.00 0.00 ATOM 1000 N LEU A 127 20.446 38.208 28.691 1.00 0.00 ATOM 1001 CA LEU A 127 21.313 39.327 28.283 1.00 0.00 ATOM 1002 CB LEU A 127 20.708 40.662 28.720 1.00 0.00 ATOM 1003 CG LEU A 127 19.343 41.016 28.126 1.00 0.00 ATOM 1004 CD1 LEU A 127 18.816 42.311 28.723 1.00 0.00 ATOM 1005 CD2 LEU A 127 19.444 41.192 26.619 1.00 0.00 ATOM 1006 O LEU A 127 23.547 40.176 28.627 1.00 0.00 ATOM 1007 C LEU A 127 22.733 39.277 28.876 1.00 0.00 ATOM 1008 N ALA A 128 23.023 38.237 29.655 1.00 0.00 ATOM 1009 CA ALA A 128 24.335 38.111 30.320 1.00 0.00 ATOM 1010 CB ALA A 128 24.380 36.850 31.169 1.00 0.00 ATOM 1011 O ALA A 128 25.326 37.444 28.252 1.00 0.00 ATOM 1012 C ALA A 128 25.473 38.036 29.286 1.00 0.00 ATOM 1013 N ASN A 129 26.595 38.641 29.623 1.00 0.00 ATOM 1014 CA ASN A 129 27.839 38.605 28.840 1.00 0.00 ATOM 1015 CB ASN A 129 28.544 39.962 28.891 1.00 0.00 ATOM 1016 CG ASN A 129 27.762 41.052 28.183 1.00 0.00 ATOM 1017 ND2 ASN A 129 27.948 42.292 28.622 1.00 0.00 ATOM 1018 OD1 ASN A 129 27.001 40.780 27.254 1.00 0.00 ATOM 1019 O ASN A 129 28.740 37.176 30.541 1.00 0.00 ATOM 1020 C ASN A 129 28.808 37.544 29.384 1.00 0.00 ATOM 1021 N VAL A 130 29.748 37.055 28.564 1.00 0.00 ATOM 1022 CA VAL A 130 30.806 36.180 29.058 1.00 0.00 ATOM 1023 CB VAL A 130 31.901 35.965 27.998 1.00 0.00 ATOM 1024 CG1 VAL A 130 33.064 35.180 28.585 1.00 0.00 ATOM 1025 CG2 VAL A 130 31.349 35.192 26.811 1.00 0.00 ATOM 1026 O VAL A 130 31.727 38.020 30.299 1.00 0.00 ATOM 1027 C VAL A 130 31.427 36.828 30.291 1.00 0.00 ATOM 1028 N GLY A 131 31.838 35.904 31.354 1.00 0.00 ATOM 1029 CA GLY A 131 32.441 36.442 32.556 1.00 0.00 ATOM 1030 O GLY A 131 31.757 36.698 34.832 1.00 0.00 ATOM 1031 C GLY A 131 31.428 36.766 33.645 1.00 0.00 ATOM 1032 N ASP A 132 30.206 37.125 33.261 1.00 0.00 ATOM 1033 CA ASP A 132 29.172 37.433 34.261 1.00 0.00 ATOM 1034 CB ASP A 132 28.074 38.302 33.645 1.00 0.00 ATOM 1035 CG ASP A 132 27.017 38.706 34.653 1.00 0.00 ATOM 1036 OD1 ASP A 132 27.096 38.248 35.812 1.00 0.00 ATOM 1037 OD2 ASP A 132 26.108 39.479 34.285 1.00 0.00 ATOM 1038 O ASP A 132 28.812 35.026 34.304 1.00 0.00 ATOM 1039 C ASP A 132 28.539 36.130 34.780 1.00 0.00 ATOM 1040 N SER A 133 28.331 36.238 36.198 1.00 0.00 ATOM 1041 CA SER A 133 27.851 35.168 37.056 1.00 0.00 ATOM 1042 CB SER A 133 27.462 35.717 38.430 1.00 0.00 ATOM 1043 OG SER A 133 26.379 36.625 38.328 1.00 0.00 ATOM 1044 O SER A 133 26.440 33.249 36.586 1.00 0.00 ATOM 1045 C SER A 133 26.600 34.467 36.450 1.00 0.00 ATOM 1046 N ASN A 134 25.738 35.222 35.761 1.00 0.00 ATOM 1047 CA ASN A 134 24.519 34.639 35.169 1.00 0.00 ATOM 1048 CB ASN A 134 23.383 35.663 35.164 1.00 0.00 ATOM 1049 CG ASN A 134 22.867 35.967 36.556 1.00 0.00 ATOM 1050 ND2 ASN A 134 22.326 37.167 36.736 1.00 0.00 ATOM 1051 OD1 ASN A 134 22.953 35.132 37.457 1.00 0.00 ATOM 1052 O ASN A 134 23.697 33.744 33.107 1.00 0.00 ATOM 1053 C ASN A 134 24.669 34.163 33.720 1.00 0.00 ATOM 1054 N TYR A 135 25.882 34.219 33.169 1.00 0.00 ATOM 1055 CA TYR A 135 26.102 33.728 31.809 1.00 0.00 ATOM 1056 CB TYR A 135 27.479 34.197 31.317 1.00 0.00 ATOM 1057 CG TYR A 135 27.890 33.700 29.947 1.00 0.00 ATOM 1058 CD1 TYR A 135 27.217 34.115 28.798 1.00 0.00 ATOM 1059 CD2 TYR A 135 28.985 32.847 29.795 1.00 0.00 ATOM 1060 CE1 TYR A 135 27.626 33.699 27.533 1.00 0.00 ATOM 1061 CE2 TYR A 135 29.403 32.424 28.535 1.00 0.00 ATOM 1062 CZ TYR A 135 28.720 32.855 27.409 1.00 0.00 ATOM 1063 OH TYR A 135 29.144 32.455 26.160 1.00 0.00 ATOM 1064 O TYR A 135 26.709 31.547 32.553 1.00 0.00 ATOM 1065 C TYR A 135 26.019 32.205 31.779 1.00 0.00 ATOM 1066 N SER A 136 25.181 31.649 30.907 1.00 0.00 ATOM 1067 CA SER A 136 24.900 30.216 30.909 1.00 0.00 ATOM 1068 CB SER A 136 23.809 29.886 31.929 1.00 0.00 ATOM 1069 OG SER A 136 22.558 30.421 31.530 1.00 0.00 ATOM 1070 O SER A 136 24.458 30.534 28.559 1.00 0.00 ATOM 1071 C SER A 136 24.423 29.754 29.527 1.00 0.00 ATOM 1072 N ARG A 137 22.865 28.773 29.620 1.00 0.00 ATOM 1073 CA ARG A 137 22.410 28.255 28.319 1.00 0.00 ATOM 1074 CB ARG A 137 21.819 26.851 28.478 1.00 0.00 ATOM 1075 CG ARG A 137 22.850 25.773 28.766 1.00 0.00 ATOM 1076 CD ARG A 137 22.252 24.384 28.619 1.00 0.00 ATOM 1077 NE ARG A 137 21.208 24.130 29.610 1.00 0.00 ATOM 1078 CZ ARG A 137 21.435 23.658 30.831 1.00 0.00 ATOM 1079 NH1 ARG A 137 20.422 23.459 31.663 1.00 0.00 ATOM 1080 NH2 ARG A 137 22.674 23.385 31.217 1.00 0.00 ATOM 1081 O ARG A 137 21.314 29.494 26.591 1.00 0.00 ATOM 1082 C ARG A 137 21.353 29.196 27.785 1.00 0.00 ATOM 1083 N LEU A 138 20.469 29.655 28.675 1.00 0.00 ATOM 1084 CA LEU A 138 19.404 30.558 28.249 1.00 0.00 ATOM 1085 CB LEU A 138 18.512 30.953 29.467 1.00 0.00 ATOM 1086 CG LEU A 138 17.597 29.825 29.957 1.00 0.00 ATOM 1087 CD1 LEU A 138 17.086 30.103 31.362 1.00 0.00 ATOM 1088 CD2 LEU A 138 16.414 29.609 29.029 1.00 0.00 ATOM 1089 O LEU A 138 19.475 32.295 26.604 1.00 0.00 ATOM 1090 C LEU A 138 19.958 31.852 27.647 1.00 0.00 ATOM 1091 N THR A 139 20.955 32.449 28.308 1.00 0.00 ATOM 1092 CA THR A 139 21.614 33.655 27.769 1.00 0.00 ATOM 1093 CB THR A 139 22.821 34.006 28.698 1.00 0.00 ATOM 1094 CG2 THR A 139 23.499 35.275 28.204 1.00 0.00 ATOM 1095 OG1 THR A 139 22.343 34.211 30.039 1.00 0.00 ATOM 1096 O THR A 139 21.724 34.184 25.429 1.00 0.00 ATOM 1097 C THR A 139 22.107 33.452 26.345 1.00 0.00 ATOM 1098 N ILE A 140 22.936 32.435 26.146 1.00 0.00 ATOM 1099 CA ILE A 140 23.644 32.278 24.871 1.00 0.00 ATOM 1100 CB ILE A 140 24.767 31.228 24.975 1.00 0.00 ATOM 1101 CG1 ILE A 140 25.882 31.729 25.895 1.00 0.00 ATOM 1102 CG2 ILE A 140 25.363 30.951 23.603 1.00 0.00 ATOM 1103 CD1 ILE A 140 26.893 30.665 26.262 1.00 0.00 ATOM 1104 O ILE A 140 22.694 32.469 22.680 1.00 0.00 ATOM 1105 C ILE A 140 22.659 31.889 23.766 1.00 0.00 ATOM 1106 N ASN A 141 21.758 30.933 24.040 1.00 0.00 ATOM 1107 CA ASN A 141 20.765 30.516 23.050 1.00 0.00 ATOM 1108 CB ASN A 141 19.432 30.150 23.677 1.00 0.00 ATOM 1109 CG ASN A 141 18.744 29.024 22.903 1.00 0.00 ATOM 1110 ND2 ASN A 141 19.505 28.332 22.060 1.00 0.00 ATOM 1111 OD1 ASN A 141 17.547 28.774 23.073 1.00 0.00 ATOM 1112 O ASN A 141 19.589 31.836 21.421 1.00 0.00 ATOM 1113 C ASN A 141 19.858 31.667 22.607 1.00 0.00 ATOM 1114 N VAL A 142 19.369 32.440 23.570 1.00 0.00 ATOM 1115 CA VAL A 142 18.553 33.625 23.218 1.00 0.00 ATOM 1116 CB VAL A 142 18.056 34.362 24.476 1.00 0.00 ATOM 1117 CG1 VAL A 142 17.394 35.677 24.097 1.00 0.00 ATOM 1118 CG2 VAL A 142 17.041 33.512 25.225 1.00 0.00 ATOM 1119 O VAL A 142 18.939 35.116 21.346 1.00 0.00 ATOM 1120 C VAL A 142 19.378 34.633 22.390 1.00 0.00 ATOM 1121 N LYS A 143 20.587 34.935 22.837 1.00 0.00 ATOM 1122 CA LYS A 143 21.404 35.932 22.119 1.00 0.00 ATOM 1123 CB LYS A 143 22.596 36.348 23.021 1.00 0.00 ATOM 1124 CG LYS A 143 23.379 37.539 22.528 1.00 0.00 ATOM 1125 CD LYS A 143 24.330 38.109 23.566 1.00 0.00 ATOM 1126 CE LYS A 143 24.960 39.392 23.111 1.00 0.00 ATOM 1127 NZ LYS A 143 25.796 40.059 24.133 1.00 0.00 ATOM 1128 O LYS A 143 21.831 36.292 19.788 1.00 0.00 ATOM 1129 C LYS A 143 21.764 35.480 20.708 1.00 0.00 ATOM 1130 N LEU A 144 22.003 34.168 20.523 1.00 0.00 ATOM 1131 CA LEU A 144 22.340 33.633 19.211 1.00 0.00 ATOM 1132 CB LEU A 144 22.541 32.118 19.289 1.00 0.00 ATOM 1133 CG LEU A 144 22.885 31.412 17.976 1.00 0.00 ATOM 1134 CD1 LEU A 144 24.196 31.935 17.412 1.00 0.00 ATOM 1135 CD2 LEU A 144 23.024 29.913 18.193 1.00 0.00 ATOM 1136 O LEU A 144 21.486 34.287 17.088 1.00 0.00 ATOM 1137 C LEU A 144 21.218 33.913 18.222 1.00 0.00 ATOM 1138 N PHE A 145 19.971 33.673 18.647 1.00 0.00 ATOM 1139 CA PHE A 145 18.841 33.705 17.719 1.00 0.00 ATOM 1140 CB PHE A 145 18.078 32.314 17.841 1.00 0.00 ATOM 1141 CG PHE A 145 18.742 31.155 17.126 1.00 0.00 ATOM 1142 CD1 PHE A 145 18.650 31.031 15.748 1.00 0.00 ATOM 1143 CD2 PHE A 145 19.460 30.202 17.837 1.00 0.00 ATOM 1144 CE1 PHE A 145 19.265 29.966 15.072 1.00 0.00 ATOM 1145 CE2 PHE A 145 20.085 29.131 17.172 1.00 0.00 ATOM 1146 CZ PHE A 145 19.984 29.018 15.790 1.00 0.00 ATOM 1147 O PHE A 145 17.209 35.228 16.843 1.00 0.00 ATOM 1148 C PHE A 145 18.053 35.021 17.710 1.00 0.00 ATOM 1149 N CYS A 146 18.348 35.930 18.608 1.00 0.00 ATOM 1150 CA CYS A 146 17.518 37.120 18.808 1.00 0.00 ATOM 1151 CB CYS A 146 16.603 36.939 20.020 1.00 0.00 ATOM 1152 SG CYS A 146 15.389 35.611 19.847 1.00 0.00 ATOM 1153 O CYS A 146 19.477 38.209 19.640 1.00 0.00 ATOM 1154 C CYS A 146 18.402 38.331 19.053 1.00 0.00 ATOM 1155 N LYS A 147 17.955 39.502 18.603 1.00 0.00 ATOM 1156 CA LYS A 147 18.698 40.724 18.879 1.00 0.00 ATOM 1157 CB LYS A 147 18.464 41.749 17.768 1.00 0.00 ATOM 1158 CG LYS A 147 18.974 41.314 16.405 1.00 0.00 ATOM 1159 CD LYS A 147 18.799 42.416 15.371 1.00 0.00 ATOM 1160 CE LYS A 147 19.357 42.000 14.020 1.00 0.00 ATOM 1161 NZ LYS A 147 19.145 43.049 12.986 1.00 0.00 ATOM 1162 O LYS A 147 16.903 41.030 20.430 1.00 0.00 ATOM 1163 C LYS A 147 18.110 41.158 20.219 1.00 0.00 ATOM 1164 N VAL A 148 18.559 40.441 21.643 1.00 0.00 ATOM 1165 CA VAL A 148 17.752 40.357 22.853 1.00 0.00 ATOM 1166 CB VAL A 148 18.194 39.161 23.697 1.00 0.00 ATOM 1167 CG1 VAL A 148 17.519 39.235 25.060 1.00 0.00 ATOM 1168 CG2 VAL A 148 17.792 37.886 22.967 1.00 0.00 ATOM 1169 O VAL A 148 19.271 41.914 23.824 1.00 0.00 ATOM 1170 C VAL A 148 18.097 41.588 23.680 1.00 0.00 ATOM 1171 N THR A 149 17.077 42.285 24.182 1.00 0.00 ATOM 1172 CA THR A 149 17.272 43.483 24.993 1.00 0.00 ATOM 1173 CB THR A 149 16.936 44.759 24.198 1.00 0.00 ATOM 1174 CG2 THR A 149 17.178 45.996 25.048 1.00 0.00 ATOM 1175 OG1 THR A 149 17.763 44.829 23.031 1.00 0.00 ATOM 1176 O THR A 149 15.224 43.161 26.110 1.00 0.00 ATOM 1177 C THR A 149 16.389 43.467 26.219 1.00 0.00 ATOM 1178 N LYS A 150 16.955 43.812 27.375 1.00 0.00 ATOM 1179 CA LYS A 150 16.187 43.992 28.599 1.00 0.00 ATOM 1180 CB LYS A 150 17.153 43.927 29.752 1.00 0.00 ATOM 1181 CG LYS A 150 16.428 44.070 31.093 1.00 0.00 ATOM 1182 CD LYS A 150 17.384 43.914 32.285 1.00 0.00 ATOM 1183 CE LYS A 150 16.610 43.737 33.598 1.00 0.00 ATOM 1184 NZ LYS A 150 17.509 43.767 34.763 1.00 0.00 ATOM 1185 O LYS A 150 16.288 46.402 28.637 1.00 0.00 ATOM 1186 C LYS A 150 15.562 45.399 28.578 1.00 0.00 ATOM 1187 N VAL A 151 14.224 45.474 28.495 1.00 0.00 ATOM 1188 CA VAL A 151 13.512 46.756 28.268 1.00 0.00 ATOM 1189 CB VAL A 151 12.242 46.555 27.419 1.00 0.00 ATOM 1190 CG1 VAL A 151 11.476 47.862 27.291 1.00 0.00 ATOM 1191 CG2 VAL A 151 12.606 46.071 26.024 1.00 0.00 ATOM 1192 O VAL A 151 13.160 48.679 29.617 1.00 0.00 ATOM 1193 C VAL A 151 13.057 47.450 29.517 1.00 0.00 ATOM 1194 N CYS A 152 12.519 46.689 30.471 1.00 0.00 ATOM 1195 CA CYS A 152 11.964 47.305 31.678 1.00 0.00 ATOM 1196 CB CYS A 152 10.560 47.850 31.405 1.00 0.00 ATOM 1197 SG CYS A 152 9.790 48.671 32.820 1.00 0.00 ATOM 1198 O CYS A 152 11.615 45.139 32.631 1.00 0.00 ATOM 1199 C CYS A 152 11.851 46.334 32.833 1.00 0.00 ATOM 1200 N ASN A 153 12.061 46.862 34.028 1.00 0.00 ATOM 1201 CA ASN A 153 11.797 46.158 35.267 1.00 0.00 ATOM 1202 CB ASN A 153 12.204 47.143 36.299 1.00 0.00 ATOM 1203 CG ASN A 153 13.584 46.636 36.646 1.00 0.00 ATOM 1204 ND2 ASN A 153 14.578 47.514 36.572 1.00 0.00 ATOM 1205 OD1 ASN A 153 13.758 45.463 36.967 1.00 0.00 ATOM 1206 O ASN A 153 9.761 47.425 35.563 1.00 0.00 ATOM 1207 C ASN A 153 10.337 46.329 35.676 1.00 0.00 ATOM 1208 N VAL A 154 9.721 45.236 36.099 1.00 0.00 ATOM 1209 CA VAL A 154 8.305 45.258 36.507 1.00 0.00 ATOM 1210 CB VAL A 154 7.430 44.425 35.553 1.00 0.00 ATOM 1211 CG1 VAL A 154 5.979 44.441 36.010 1.00 0.00 ATOM 1212 CG2 VAL A 154 7.495 44.988 34.141 1.00 0.00 ATOM 1213 O VAL A 154 8.422 43.497 38.125 1.00 0.00 ATOM 1214 C VAL A 154 8.165 44.679 37.918 1.00 0.00 ATOM 1215 N ASN A 155 7.729 45.514 38.863 1.00 0.00 ATOM 1216 CA ASN A 155 7.486 45.116 40.252 1.00 0.00 ATOM 1217 CB ASN A 155 7.025 46.315 41.082 1.00 0.00 ATOM 1218 CG ASN A 155 8.136 47.318 41.322 1.00 0.00 ATOM 1219 ND2 ASN A 155 7.759 48.551 41.642 1.00 0.00 ATOM 1220 OD1 ASN A 155 9.317 46.989 41.219 1.00 0.00 ATOM 1221 O ASN A 155 5.465 44.006 39.647 1.00 0.00 ATOM 1222 C ASN A 155 6.424 44.044 40.416 1.00 0.00 ATOM 1223 N ARG A 156 6.585 43.167 41.419 1.00 0.00 ATOM 1224 CA ARG A 156 5.610 42.087 41.658 1.00 0.00 ATOM 1225 CB ARG A 156 6.054 41.216 42.835 1.00 0.00 ATOM 1226 CG ARG A 156 6.009 41.921 44.180 1.00 0.00 ATOM 1227 CD ARG A 156 6.582 41.045 45.281 1.00 0.00 ATOM 1228 NE ARG A 156 6.592 41.726 46.575 1.00 0.00 ATOM 1229 CZ ARG A 156 7.460 42.675 46.912 1.00 0.00 ATOM 1230 NH1 ARG A 156 7.392 43.239 48.111 1.00 0.00 ATOM 1231 NH2 ARG A 156 8.392 43.057 46.050 1.00 0.00 ATOM 1232 O ARG A 156 3.197 42.040 41.729 1.00 0.00 ATOM 1233 C ARG A 156 4.210 42.665 41.984 1.00 0.00 ATOM 1234 N SER A 157 4.201 43.894 42.487 1.00 0.00 ATOM 1235 CA SER A 157 2.991 44.620 42.884 1.00 0.00 ATOM 1236 CB SER A 157 3.352 45.996 43.448 1.00 0.00 ATOM 1237 OG SER A 157 3.915 46.825 42.447 1.00 0.00 ATOM 1238 O SER A 157 0.860 45.191 41.890 1.00 0.00 ATOM 1239 C SER A 157 2.049 44.885 41.696 1.00 0.00 ATOM 1240 N SER A 158 2.575 44.736 40.496 1.00 0.00 ATOM 1241 CA SER A 158 1.798 44.945 39.272 1.00 0.00 ATOM 1242 CB SER A 158 2.766 45.267 38.133 1.00 0.00 ATOM 1243 OG SER A 158 3.546 44.134 37.791 1.00 0.00 ATOM 1244 O SER A 158 0.263 43.939 37.780 1.00 0.00 ATOM 1245 C SER A 158 0.936 43.798 38.792 1.00 0.00 ATOM 1246 N PHE A 159 0.999 42.664 39.498 1.00 0.00 ATOM 1247 CA PHE A 159 0.276 41.450 39.142 1.00 0.00 ATOM 1248 CB PHE A 159 1.159 40.253 39.061 1.00 0.00 ATOM 1249 CG PHE A 159 1.910 40.103 37.753 1.00 0.00 ATOM 1250 CD1 PHE A 159 3.187 39.622 37.749 1.00 0.00 ATOM 1251 CD2 PHE A 159 1.345 40.390 36.527 1.00 0.00 ATOM 1252 CE1 PHE A 159 3.882 39.425 36.564 1.00 0.00 ATOM 1253 CE2 PHE A 159 2.015 40.198 35.336 1.00 0.00 ATOM 1254 CZ PHE A 159 3.282 39.693 35.360 1.00 0.00 ATOM 1255 O PHE A 159 -0.399 41.292 41.439 1.00 0.00 ATOM 1256 C PHE A 159 -0.672 41.050 40.262 1.00 0.00 ATOM 1257 N ASN A 160 -1.788 40.442 39.867 1.00 0.00 ATOM 1258 CA ASN A 160 -2.748 39.851 40.789 1.00 0.00 ATOM 1259 CB ASN A 160 -4.104 40.560 40.749 1.00 0.00 ATOM 1260 CG ASN A 160 -5.082 40.006 41.766 1.00 0.00 ATOM 1261 ND2 ASN A 160 -5.458 40.832 42.735 1.00 0.00 ATOM 1262 OD1 ASN A 160 -5.492 38.849 41.680 1.00 0.00 ATOM 1263 O ASN A 160 -3.308 38.052 39.333 1.00 0.00 ATOM 1264 C ASN A 160 -2.935 38.388 40.450 1.00 0.00 ATOM 1265 N PRO A 161 -2.600 37.493 41.389 1.00 0.00 ATOM 1266 CA PRO A 161 -1.929 37.751 42.663 1.00 0.00 ATOM 1267 CB PRO A 161 -2.144 36.470 43.472 1.00 0.00 ATOM 1268 CG PRO A 161 -2.308 35.401 42.444 1.00 0.00 ATOM 1269 CD PRO A 161 -3.043 36.036 41.298 1.00 0.00 ATOM 1270 O PRO A 161 -0.004 37.670 41.235 1.00 0.00 ATOM 1271 C PRO A 161 -0.444 38.006 42.337 1.00 0.00 ATOM 1272 N PRO A 162 0.284 38.700 43.230 1.00 0.00 ATOM 1273 CA PRO A 162 1.684 38.990 42.922 1.00 0.00 ATOM 1274 CB PRO A 162 2.126 39.923 44.051 1.00 0.00 ATOM 1275 CG PRO A 162 1.216 39.592 45.186 1.00 0.00 ATOM 1276 CD PRO A 162 -0.101 39.215 44.568 1.00 0.00 ATOM 1277 O PRO A 162 2.388 36.821 43.688 1.00 0.00 ATOM 1278 C PRO A 162 2.567 37.747 42.881 1.00 0.00 ATOM 1279 N PRO A 163 3.531 37.704 41.950 1.00 0.00 ATOM 1280 CA PRO A 163 4.492 36.604 42.063 1.00 0.00 ATOM 1281 CB PRO A 163 5.200 36.589 40.707 1.00 0.00 ATOM 1282 CG PRO A 163 5.164 38.010 40.252 1.00 0.00 ATOM 1283 CD PRO A 163 3.847 38.564 40.720 1.00 0.00 ATOM 1284 O PRO A 163 5.432 37.928 43.848 1.00 0.00 ATOM 1285 C PRO A 163 5.482 36.858 43.217 1.00 0.00 ATOM 1286 N LYS A 164 6.370 35.894 43.484 1.00 0.00 ATOM 1287 CA LYS A 164 7.341 35.992 44.588 1.00 0.00 ATOM 1288 CB LYS A 164 7.761 34.598 45.059 1.00 0.00 ATOM 1289 CG LYS A 164 6.637 33.787 45.681 1.00 0.00 ATOM 1290 CD LYS A 164 7.127 32.424 46.140 1.00 0.00 ATOM 1291 CE LYS A 164 6.011 31.632 46.803 1.00 0.00 ATOM 1292 NZ LYS A 164 6.482 30.301 47.276 1.00 0.00 ATOM 1293 O LYS A 164 9.363 37.132 45.068 1.00 0.00 ATOM 1294 C LYS A 164 8.572 36.768 44.202 1.00 0.00 ATOM 1295 N VAL A 165 8.772 36.999 42.900 1.00 0.00 ATOM 1296 CA VAL A 165 10.018 37.587 42.362 1.00 0.00 ATOM 1297 CB VAL A 165 10.911 36.647 41.530 1.00 0.00 ATOM 1298 CG1 VAL A 165 11.448 35.518 42.396 1.00 0.00 ATOM 1299 CG2 VAL A 165 10.120 36.040 40.383 1.00 0.00 ATOM 1300 O VAL A 165 8.649 38.646 40.708 1.00 0.00 ATOM 1301 C VAL A 165 9.686 38.692 41.369 1.00 0.00 ATOM 1302 N ASP A 166 10.544 39.676 41.273 1.00 0.00 ATOM 1303 CA ASP A 166 10.335 40.777 40.336 1.00 0.00 ATOM 1304 CB ASP A 166 11.457 41.802 40.506 1.00 0.00 ATOM 1305 CG ASP A 166 11.297 42.638 41.761 1.00 0.00 ATOM 1306 OD1 ASP A 166 10.217 42.573 42.384 1.00 0.00 ATOM 1307 OD2 ASP A 166 12.252 43.358 42.121 1.00 0.00 ATOM 1308 O ASP A 166 11.055 39.265 38.609 1.00 0.00 ATOM 1309 C ASP A 166 10.392 40.266 38.899 1.00 0.00 ATOM 1310 N SER A 167 9.696 40.973 37.987 1.00 0.00 ATOM 1311 CA SER A 167 9.705 40.573 36.593 1.00 0.00 ATOM 1312 CB SER A 167 8.245 40.460 36.151 1.00 0.00 ATOM 1313 OG SER A 167 7.597 41.719 36.207 1.00 0.00 ATOM 1314 O SER A 167 10.787 42.688 36.172 1.00 0.00 ATOM 1315 C SER A 167 10.391 41.614 35.708 1.00 0.00 ATOM 1316 N VAL A 168 10.520 41.256 34.430 1.00 0.00 ATOM 1317 CA VAL A 168 11.193 42.075 33.432 1.00 0.00 ATOM 1318 CB VAL A 168 12.674 41.678 33.281 1.00 0.00 ATOM 1319 CG1 VAL A 168 13.326 42.470 32.159 1.00 0.00 ATOM 1320 CG2 VAL A 168 13.432 41.954 34.570 1.00 0.00 ATOM 1321 O VAL A 168 9.852 40.816 31.854 1.00 0.00 ATOM 1322 C VAL A 168 10.474 41.872 32.108 1.00 0.00 ATOM 1323 N ILE A 169 10.489 42.907 31.321 1.00 0.00 ATOM 1324 CA ILE A 169 10.033 42.866 29.938 1.00 0.00 ATOM 1325 CB ILE A 169 9.171 44.078 29.536 1.00 0.00 ATOM 1326 CG1 ILE A 169 7.902 44.134 30.391 1.00 0.00 ATOM 1327 CG2 ILE A 169 8.764 43.981 28.074 1.00 0.00 ATOM 1328 CD1 ILE A 169 7.118 45.419 30.233 1.00 0.00 ATOM 1329 O ILE A 169 12.174 43.648 29.229 1.00 0.00 ATOM 1330 C ILE A 169 11.289 42.824 29.079 1.00 0.00 ATOM 1331 N VAL A 170 11.325 41.867 28.163 1.00 0.00 ATOM 1332 CA VAL A 170 12.441 41.658 27.233 1.00 0.00 ATOM 1333 CB VAL A 170 13.108 40.287 27.448 1.00 0.00 ATOM 1334 CG1 VAL A 170 14.209 40.062 26.423 1.00 0.00 ATOM 1335 CG2 VAL A 170 13.722 40.207 28.837 1.00 0.00 ATOM 1336 O VAL A 170 10.791 41.297 25.536 1.00 0.00 ATOM 1337 C VAL A 170 11.940 41.652 25.798 1.00 0.00 ATOM 1338 N LYS A 171 12.881 42.098 24.848 1.00 0.00 ATOM 1339 CA LYS A 171 12.526 42.153 23.436 1.00 0.00 ATOM 1340 CB LYS A 171 12.794 43.485 22.734 1.00 0.00 ATOM 1341 CG LYS A 171 11.843 44.602 23.135 1.00 0.00 ATOM 1342 CD LYS A 171 12.191 45.902 22.431 1.00 0.00 ATOM 1343 CE LYS A 171 11.271 47.031 22.870 1.00 0.00 ATOM 1344 NZ LYS A 171 11.624 48.321 22.216 1.00 0.00 ATOM 1345 O LYS A 171 14.633 41.072 22.982 1.00 0.00 ATOM 1346 C LYS A 171 13.424 41.096 22.761 1.00 0.00 ATOM 1347 N LEU A 172 12.843 40.233 21.936 1.00 0.00 ATOM 1348 CA LEU A 172 13.621 39.255 21.157 1.00 0.00 ATOM 1349 CB LEU A 172 13.253 37.832 21.583 1.00 0.00 ATOM 1350 CG LEU A 172 13.541 37.465 23.040 1.00 0.00 ATOM 1351 CD1 LEU A 172 12.961 36.100 23.375 1.00 0.00 ATOM 1352 CD2 LEU A 172 15.040 37.421 23.297 1.00 0.00 ATOM 1353 O LEU A 172 12.073 38.952 19.324 1.00 0.00 ATOM 1354 C LEU A 172 13.213 39.299 19.683 1.00 0.00 ATOM 1355 N ILE A 173 14.155 39.725 18.847 1.00 0.00 ATOM 1356 CA ILE A 173 13.918 39.794 17.408 1.00 0.00 ATOM 1357 CB ILE A 173 14.325 41.183 16.881 1.00 0.00 ATOM 1358 CG1 ILE A 173 13.450 42.268 17.510 1.00 0.00 ATOM 1359 CG2 ILE A 173 14.164 41.248 15.371 1.00 0.00 ATOM 1360 CD1 ILE A 173 13.912 43.677 17.208 1.00 0.00 ATOM 1361 O ILE A 173 16.014 38.868 16.814 1.00 0.00 ATOM 1362 C ILE A 173 14.810 38.747 16.755 1.00 0.00 ATOM 1363 N PRO A 174 14.206 37.727 16.118 1.00 0.00 ATOM 1364 CA PRO A 174 14.938 36.610 15.523 1.00 0.00 ATOM 1365 CB PRO A 174 13.809 35.699 15.032 1.00 0.00 ATOM 1366 CG PRO A 174 12.641 36.593 14.825 1.00 0.00 ATOM 1367 CD PRO A 174 12.760 37.645 15.887 1.00 0.00 ATOM 1368 O PRO A 174 15.291 37.889 13.549 1.00 0.00 ATOM 1369 C PRO A 174 15.778 37.094 14.367 1.00 0.00 ATOM 1370 N LYS A 175 17.032 36.650 14.325 1.00 0.00 ATOM 1371 CA LYS A 175 17.930 36.944 13.209 1.00 0.00 ATOM 1372 CB LYS A 175 19.337 36.420 13.503 1.00 0.00 ATOM 1373 CG LYS A 175 20.050 37.152 14.628 1.00 0.00 ATOM 1374 CD LYS A 175 21.466 36.633 14.817 1.00 0.00 ATOM 1375 CE LYS A 175 22.202 37.414 15.892 1.00 0.00 ATOM 1376 NZ LYS A 175 23.599 36.929 16.071 1.00 0.00 ATOM 1377 O LYS A 175 17.183 35.059 11.891 1.00 0.00 ATOM 1378 C LYS A 175 17.405 36.270 11.937 1.00 0.00 ATOM 1379 N GLU A 176 17.185 37.089 10.911 1.00 0.00 ATOM 1380 CA GLU A 176 16.608 36.621 9.669 1.00 0.00 ATOM 1381 CB GLU A 176 15.151 37.072 9.551 1.00 0.00 ATOM 1382 CG GLU A 176 14.452 36.594 8.290 1.00 0.00 ATOM 1383 CD GLU A 176 13.026 37.099 8.185 1.00 0.00 ATOM 1384 OE1 GLU A 176 12.602 37.867 9.074 1.00 0.00 ATOM 1385 OE2 GLU A 176 12.333 36.724 7.218 1.00 0.00 ATOM 1386 O GLU A 176 17.389 38.412 8.289 1.00 0.00 ATOM 1387 C GLU A 176 17.417 37.206 8.501 1.00 0.00 ATOM 1388 N SER A 177 18.166 36.352 7.776 1.00 0.00 ATOM 1389 CA SER A 177 18.292 34.898 7.977 1.00 0.00 ATOM 1390 CB SER A 177 18.993 34.251 6.780 1.00 0.00 ATOM 1391 OG SER A 177 20.349 34.652 6.705 1.00 0.00 ATOM 1392 O SER A 177 19.884 35.429 9.671 1.00 0.00 ATOM 1393 C SER A 177 19.105 34.584 9.229 1.00 0.00 ATOM 1394 N SER A 178 18.944 33.400 9.810 1.00 0.00 ATOM 1395 CA SER A 178 19.722 33.025 10.982 1.00 0.00 ATOM 1396 CB SER A 178 19.022 31.905 11.754 1.00 0.00 ATOM 1397 OG SER A 178 19.007 30.702 11.008 1.00 0.00 ATOM 1398 O SER A 178 21.361 32.271 9.389 1.00 0.00 ATOM 1399 C SER A 178 21.124 32.526 10.575 1.00 0.00 ATOM 1400 N PHE A 179 22.201 32.351 11.437 1.00 0.00 ATOM 1401 CA PHE A 179 23.488 31.747 11.075 1.00 0.00 ATOM 1402 CB PHE A 179 24.403 31.662 12.299 1.00 0.00 ATOM 1403 CG PHE A 179 24.938 32.990 12.750 1.00 0.00 ATOM 1404 CD1 PHE A 179 24.373 33.652 13.827 1.00 0.00 ATOM 1405 CD2 PHE A 179 26.005 33.581 12.097 1.00 0.00 ATOM 1406 CE1 PHE A 179 24.865 34.875 14.242 1.00 0.00 ATOM 1407 CE2 PHE A 179 26.498 34.803 12.512 1.00 0.00 ATOM 1408 CZ PHE A 179 25.933 35.451 13.578 1.00 0.00 ATOM 1409 O PHE A 179 22.304 29.645 10.887 1.00 0.00 ATOM 1410 C PHE A 179 23.296 30.331 10.523 1.00 0.00 ATOM 1411 N LEU A 180 24.242 29.879 9.675 1.00 0.00 ATOM 1412 CA LEU A 180 24.096 28.607 8.974 1.00 0.00 ATOM 1413 CB LEU A 180 24.956 28.592 7.707 1.00 0.00 ATOM 1414 CG LEU A 180 24.639 29.661 6.660 1.00 0.00 ATOM 1415 CD1 LEU A 180 25.591 29.554 5.478 1.00 0.00 ATOM 1416 CD2 LEU A 180 23.218 29.501 6.142 1.00 0.00 ATOM 1417 O LEU A 180 25.612 26.868 9.743 1.00 0.00 ATOM 1418 C LEU A 180 24.553 27.505 9.933 1.00 0.00 ATOM 1419 N THR A 181 23.786 27.326 11.001 1.00 0.00 ATOM 1420 CA THR A 181 24.166 26.350 11.996 1.00 0.00 ATOM 1421 CB THR A 181 24.787 27.020 13.235 1.00 0.00 ATOM 1422 CG2 THR A 181 25.210 25.969 14.252 1.00 0.00 ATOM 1423 OG1 THR A 181 25.937 27.779 12.847 1.00 0.00 ATOM 1424 O THR A 181 21.832 26.076 12.421 1.00 0.00 ATOM 1425 C THR A 181 22.930 25.531 12.308 1.00 0.00 ATOM 1426 N ASN A 182 23.105 24.228 12.456 1.00 0.00 ATOM 1427 CA ASN A 182 22.050 23.327 12.905 1.00 0.00 ATOM 1428 CB ASN A 182 22.439 21.874 12.620 1.00 0.00 ATOM 1429 CG ASN A 182 21.291 20.908 12.844 1.00 0.00 ATOM 1430 ND2 ASN A 182 21.327 19.778 12.148 1.00 0.00 ATOM 1431 OD1 ASN A 182 20.385 21.180 13.631 1.00 0.00 ATOM 1432 O ASN A 182 22.583 23.055 15.206 1.00 0.00 ATOM 1433 C ASN A 182 21.769 23.479 14.394 1.00 0.00 ATOM 1434 N PHE A 183 20.625 24.085 14.743 1.00 0.00 ATOM 1435 CA PHE A 183 20.360 24.431 16.147 1.00 0.00 ATOM 1436 CB PHE A 183 19.041 25.197 16.269 1.00 0.00 ATOM 1437 CG PHE A 183 17.822 24.339 16.091 1.00 0.00 ATOM 1438 CD1 PHE A 183 17.226 23.722 17.177 1.00 0.00 ATOM 1439 CD2 PHE A 183 17.272 24.146 14.835 1.00 0.00 ATOM 1440 CE1 PHE A 183 16.104 22.932 17.013 1.00 0.00 ATOM 1441 CE2 PHE A 183 16.150 23.355 14.671 1.00 0.00 ATOM 1442 CZ PHE A 183 15.566 22.749 15.753 1.00 0.00 ATOM 1443 O PHE A 183 20.579 23.312 18.270 1.00 0.00 ATOM 1444 C PHE A 183 20.249 23.215 17.081 1.00 0.00 ATOM 1445 N ASP A 184 19.756 22.100 16.557 1.00 0.00 ATOM 1446 CA ASP A 184 19.673 20.871 17.342 1.00 0.00 ATOM 1447 CB ASP A 184 19.011 19.758 16.525 1.00 0.00 ATOM 1448 CG ASP A 184 18.837 18.479 17.320 1.00 0.00 ATOM 1449 OD1 ASP A 184 18.124 18.507 18.344 1.00 0.00 ATOM 1450 OD2 ASP A 184 19.415 17.447 16.917 1.00 0.00 ATOM 1451 O ASP A 184 21.294 20.133 18.942 1.00 0.00 ATOM 1452 C ASP A 184 21.066 20.398 17.757 1.00 0.00 ATOM 1453 N GLU A 185 22.001 20.299 16.816 1.00 0.00 ATOM 1454 CA GLU A 185 23.399 19.964 17.173 1.00 0.00 ATOM 1455 CB GLU A 185 24.286 19.970 15.925 1.00 0.00 ATOM 1456 CG GLU A 185 24.027 18.813 14.973 1.00 0.00 ATOM 1457 CD GLU A 185 24.823 18.927 13.688 1.00 0.00 ATOM 1458 OE1 GLU A 185 25.515 19.951 13.508 1.00 0.00 ATOM 1459 OE2 GLU A 185 24.755 17.993 12.864 1.00 0.00 ATOM 1460 O GLU A 185 24.629 20.572 19.144 1.00 0.00 ATOM 1461 C GLU A 185 23.985 20.953 18.157 1.00 0.00 ATOM 1462 N TRP A 186 23.818 22.234 17.846 1.00 0.00 ATOM 1463 CA TRP A 186 24.343 23.322 18.668 1.00 0.00 ATOM 1464 CB TRP A 186 23.870 24.656 18.016 1.00 0.00 ATOM 1465 CG TRP A 186 24.284 25.933 18.693 1.00 0.00 ATOM 1466 CD1 TRP A 186 23.475 26.776 19.398 1.00 0.00 ATOM 1467 CD2 TRP A 186 25.571 26.564 18.652 1.00 0.00 ATOM 1468 CE2 TRP A 186 25.477 27.762 19.390 1.00 0.00 ATOM 1469 CE3 TRP A 186 26.801 26.227 18.087 1.00 0.00 ATOM 1470 NE1 TRP A 186 24.185 27.870 19.830 1.00 0.00 ATOM 1471 CZ2 TRP A 186 26.554 28.623 19.556 1.00 0.00 ATOM 1472 CZ3 TRP A 186 27.871 27.080 18.263 1.00 0.00 ATOM 1473 CH2 TRP A 186 27.742 28.262 18.992 1.00 0.00 ATOM 1474 O TRP A 186 24.696 23.242 21.035 1.00 0.00 ATOM 1475 C TRP A 186 23.882 23.215 20.121 1.00 0.00 ATOM 1476 N ASP A 187 22.581 23.125 20.283 1.00 0.00 ATOM 1477 CA ASP A 187 22.013 22.981 21.640 1.00 0.00 ATOM 1478 CB ASP A 187 20.470 22.342 21.283 1.00 0.00 ATOM 1479 CG ASP A 187 19.323 22.575 22.267 1.00 0.00 ATOM 1480 OD1 ASP A 187 18.814 23.711 22.333 1.00 0.00 ATOM 1481 OD2 ASP A 187 18.911 21.624 22.967 1.00 0.00 ATOM 1482 O ASP A 187 22.696 21.767 23.597 1.00 0.00 ATOM 1483 C ASP A 187 22.495 21.720 22.378 1.00 0.00 ATOM 1484 N ASN A 188 22.707 20.617 21.664 1.00 0.00 ATOM 1485 CA ASN A 188 23.315 19.421 22.298 1.00 0.00 ATOM 1486 CB ASN A 188 23.538 18.323 21.257 1.00 0.00 ATOM 1487 CG ASN A 188 23.971 17.010 21.878 1.00 0.00 ATOM 1488 ND2 ASN A 188 23.763 15.916 21.154 1.00 0.00 ATOM 1489 OD1 ASN A 188 24.487 16.981 22.997 1.00 0.00 ATOM 1490 O ASN A 188 24.937 19.393 24.103 1.00 0.00 ATOM 1491 C ASN A 188 24.674 19.716 22.935 1.00 0.00 ATOM 1492 N LEU A 189 25.555 20.347 22.161 1.00 0.00 ATOM 1493 CA LEU A 189 26.865 20.753 22.653 1.00 0.00 ATOM 1494 CB LEU A 189 27.680 21.402 21.532 1.00 0.00 ATOM 1495 CG LEU A 189 29.091 21.865 21.901 1.00 0.00 ATOM 1496 CD1 LEU A 189 29.943 20.688 22.350 1.00 0.00 ATOM 1497 CD2 LEU A 189 29.771 22.516 20.707 1.00 0.00 ATOM 1498 O LEU A 189 27.543 21.656 24.775 1.00 0.00 ATOM 1499 C LEU A 189 26.796 21.759 23.789 1.00 0.00 ATOM 1500 N LEU A 190 25.926 22.750 23.628 1.00 0.00 ATOM 1501 CA LEU A 190 25.750 23.797 24.617 1.00 0.00 ATOM 1502 CB LEU A 190 24.777 24.873 24.089 1.00 0.00 ATOM 1503 CG LEU A 190 25.317 25.680 22.910 1.00 0.00 ATOM 1504 CD1 LEU A 190 24.256 26.651 22.479 1.00 0.00 ATOM 1505 CD2 LEU A 190 26.602 26.447 23.337 1.00 0.00 ATOM 1506 O LEU A 190 25.764 23.460 27.013 1.00 0.00 ATOM 1507 C LEU A 190 25.212 23.198 25.942 1.00 0.00 ATOM 1508 N ARG A 191 24.185 22.345 25.848 1.00 0.00 ATOM 1509 CA ARG A 191 23.644 21.666 27.029 1.00 0.00 ATOM 1510 CB ARG A 191 22.626 20.627 26.691 1.00 0.00 ATOM 1511 CG ARG A 191 21.909 20.049 27.895 1.00 0.00 ATOM 1512 CD ARG A 191 20.730 19.152 27.526 1.00 0.00 ATOM 1513 NE ARG A 191 21.190 17.891 26.957 1.00 0.00 ATOM 1514 CZ ARG A 191 21.228 17.606 25.664 1.00 0.00 ATOM 1515 NH1 ARG A 191 20.813 18.486 24.750 1.00 0.00 ATOM 1516 NH2 ARG A 191 21.677 16.422 25.279 1.00 0.00 ATOM 1517 O ARG A 191 24.782 20.980 29.018 1.00 0.00 ATOM 1518 C ARG A 191 24.683 20.852 27.796 1.00 0.00 ATOM 1519 N ILE A 192 25.505 20.017 27.095 1.00 0.00 ATOM 1520 CA ILE A 192 26.552 19.204 27.707 1.00 0.00 ATOM 1521 CB ILE A 192 27.269 18.345 26.622 1.00 0.00 ATOM 1522 CG1 ILE A 192 26.331 17.225 26.152 1.00 0.00 ATOM 1523 CG2 ILE A 192 28.572 17.772 27.167 1.00 0.00 ATOM 1524 CD1 ILE A 192 26.904 16.357 25.051 1.00 0.00 ATOM 1525 O ILE A 192 28.030 19.703 29.570 1.00 0.00 ATOM 1526 C ILE A 192 27.619 20.030 28.434 1.00 0.00 ATOM 1527 N CYS A 193 28.052 21.105 27.764 1.00 0.00 ATOM 1528 CA CYS A 193 29.132 21.937 28.295 1.00 0.00 ATOM 1529 CB CYS A 193 29.761 22.770 27.176 1.00 0.00 ATOM 1530 SG CYS A 193 30.647 21.799 25.934 1.00 0.00 ATOM 1531 O CYS A 193 29.244 22.994 30.476 1.00 0.00 ATOM 1532 C CYS A 193 28.595 22.851 29.402 1.00 0.00 ATOM 1533 N PHE A 194 27.455 23.479 29.221 1.00 0.00 ATOM 1534 CA PHE A 194 26.997 24.419 30.243 1.00 0.00 ATOM 1535 CB PHE A 194 26.160 25.481 29.372 1.00 0.00 ATOM 1536 CG PHE A 194 26.976 26.431 28.536 1.00 0.00 ATOM 1537 CD1 PHE A 194 27.694 27.420 29.165 1.00 0.00 ATOM 1538 CD2 PHE A 194 27.004 26.383 27.151 1.00 0.00 ATOM 1539 CE1 PHE A 194 28.394 28.358 28.452 1.00 0.00 ATOM 1540 CE2 PHE A 194 27.748 27.310 26.444 1.00 0.00 ATOM 1541 CZ PHE A 194 28.433 28.290 27.112 1.00 0.00 ATOM 1542 O PHE A 194 26.131 24.576 32.465 1.00 0.00 ATOM 1543 C PHE A 194 26.340 23.846 31.496 1.00 0.00 ATOM 1544 N SER A 195 25.988 22.500 31.457 1.00 0.00 ATOM 1545 CA SER A 195 25.352 21.925 32.642 1.00 0.00 ATOM 1546 CB SER A 195 25.191 20.412 32.485 1.00 0.00 ATOM 1547 OG SER A 195 24.334 20.100 31.400 1.00 0.00 ATOM 1548 O SER A 195 25.587 22.658 34.923 1.00 0.00 ATOM 1549 C SER A 195 26.144 22.202 33.921 1.00 0.00 ATOM 1550 N ARG A 196 27.452 22.008 33.844 1.00 0.00 ATOM 1551 CA ARG A 196 28.371 22.512 34.850 1.00 0.00 ATOM 1552 CB ARG A 196 29.169 21.364 35.471 1.00 0.00 ATOM 1553 CG ARG A 196 28.320 20.367 36.244 1.00 0.00 ATOM 1554 CD ARG A 196 29.170 19.236 36.799 1.00 0.00 ATOM 1555 NE ARG A 196 28.383 18.309 37.613 1.00 0.00 ATOM 1556 CZ ARG A 196 27.709 17.272 37.123 1.00 0.00 ATOM 1557 NH1 ARG A 196 27.023 16.484 37.938 1.00 0.00 ATOM 1558 NH2 ARG A 196 27.727 17.025 35.821 1.00 0.00 ATOM 1559 O ARG A 196 30.436 23.135 33.807 1.00 0.00 ATOM 1560 C ARG A 196 29.316 23.491 34.151 1.00 0.00 ATOM 1561 N LYS A 197 28.832 24.717 33.929 1.00 0.00 ATOM 1562 CA LYS A 197 29.477 25.718 33.060 1.00 0.00 ATOM 1563 CB LYS A 197 28.606 26.972 32.948 1.00 0.00 ATOM 1564 CG LYS A 197 28.498 27.769 34.237 1.00 0.00 ATOM 1565 CD LYS A 197 27.553 28.949 34.079 1.00 0.00 ATOM 1566 CE LYS A 197 27.435 29.740 35.371 1.00 0.00 ATOM 1567 NZ LYS A 197 26.562 30.936 35.214 1.00 0.00 ATOM 1568 O LYS A 197 31.652 26.719 32.866 1.00 0.00 ATOM 1569 C LYS A 197 30.848 26.142 33.591 1.00 0.00 ATOM 1570 N ARG A 198 31.125 25.859 34.844 1.00 0.00 ATOM 1571 CA ARG A 198 32.398 26.222 35.456 1.00 0.00 ATOM 1572 CB ARG A 198 31.502 26.399 37.076 1.00 0.00 ATOM 1573 CG ARG A 198 30.085 26.971 37.061 1.00 0.00 ATOM 1574 CD ARG A 198 29.361 26.850 38.404 1.00 0.00 ATOM 1575 NE ARG A 198 28.943 25.476 38.689 1.00 0.00 ATOM 1576 CZ ARG A 198 29.633 24.606 39.420 1.00 0.00 ATOM 1577 NH1 ARG A 198 30.796 24.948 39.964 1.00 0.00 ATOM 1578 NH2 ARG A 198 29.157 23.381 39.609 1.00 0.00 ATOM 1579 O ARG A 198 34.690 25.618 35.422 1.00 0.00 ATOM 1580 C ARG A 198 33.525 25.233 35.175 1.00 0.00 ATOM 1581 N LYS A 199 33.175 23.923 34.740 1.00 0.00 ATOM 1582 CA LYS A 199 34.196 22.858 34.647 1.00 0.00 ATOM 1583 CB LYS A 199 33.497 21.498 34.665 1.00 0.00 ATOM 1584 CG LYS A 199 32.751 21.202 35.956 1.00 0.00 ATOM 1585 CD LYS A 199 33.709 21.056 37.127 1.00 0.00 ATOM 1586 CE LYS A 199 32.974 20.645 38.393 1.00 0.00 ATOM 1587 NZ LYS A 199 33.903 20.482 39.546 1.00 0.00 ATOM 1588 O LYS A 199 34.240 23.566 32.357 1.00 0.00 ATOM 1589 C LYS A 199 34.880 23.050 33.295 1.00 0.00 ATOM 1590 N THR A 200 36.151 22.644 33.160 1.00 0.00 ATOM 1591 CA THR A 200 36.792 22.693 31.837 1.00 0.00 ATOM 1592 CB THR A 200 38.273 22.280 31.912 1.00 0.00 ATOM 1593 CG2 THR A 200 39.043 23.220 32.826 1.00 0.00 ATOM 1594 OG1 THR A 200 38.375 20.946 32.428 1.00 0.00 ATOM 1595 O THR A 200 35.364 20.791 31.424 1.00 0.00 ATOM 1596 C THR A 200 36.038 21.727 30.932 1.00 0.00 ATOM 1597 N LEU A 201 36.139 21.945 29.622 1.00 0.00 ATOM 1598 CA LEU A 201 35.484 21.044 28.668 1.00 0.00 ATOM 1599 CB LEU A 201 35.697 21.535 27.235 1.00 0.00 ATOM 1600 CG LEU A 201 34.971 22.823 26.844 1.00 0.00 ATOM 1601 CD1 LEU A 201 35.411 23.293 25.466 1.00 0.00 ATOM 1602 CD2 LEU A 201 33.466 22.605 26.815 1.00 0.00 ATOM 1603 O LEU A 201 35.318 18.656 28.528 1.00 0.00 ATOM 1604 C LEU A 201 36.037 19.627 28.760 1.00 0.00 ATOM 1605 N HIS A 202 37.336 19.517 29.019 1.00 0.00 ATOM 1606 CA HIS A 202 37.938 18.194 29.219 1.00 0.00 ATOM 1607 CB HIS A 202 39.398 18.328 29.657 1.00 0.00 ATOM 1608 CG HIS A 202 40.080 17.018 29.899 1.00 0.00 ATOM 1609 CD2 HIS A 202 40.845 16.081 29.089 1.00 0.00 ATOM 1610 ND1 HIS A 202 40.086 16.399 31.129 1.00 0.00 ATOM 1611 CE1 HIS A 202 40.773 15.246 31.034 1.00 0.00 ATOM 1612 NE2 HIS A 202 41.231 15.049 29.814 1.00 0.00 ATOM 1613 O HIS A 202 36.825 16.226 30.110 1.00 0.00 ATOM 1614 C HIS A 202 37.195 17.393 30.314 1.00 0.00 ATOM 1615 N ALA A 203 36.918 18.031 31.450 1.00 0.00 ATOM 1616 CA ALA A 203 36.179 17.380 32.528 1.00 0.00 ATOM 1617 CB ALA A 203 36.216 18.233 33.787 1.00 0.00 ATOM 1618 O ALA A 203 34.159 16.105 32.473 1.00 0.00 ATOM 1619 C ALA A 203 34.710 17.160 32.168 1.00 0.00 ATOM 1620 N ILE A 204 34.077 18.133 31.506 1.00 0.00 ATOM 1621 CA ILE A 204 32.666 17.996 31.155 1.00 0.00 ATOM 1622 CB ILE A 204 32.143 19.248 30.425 1.00 0.00 ATOM 1623 CG1 ILE A 204 32.113 20.445 31.375 1.00 0.00 ATOM 1624 CG2 ILE A 204 30.734 19.009 29.905 1.00 0.00 ATOM 1625 CD1 ILE A 204 31.868 21.768 30.682 1.00 0.00 ATOM 1626 O ILE A 204 31.365 16.115 30.350 1.00 0.00 ATOM 1627 C ILE A 204 32.384 16.793 30.222 1.00 0.00 ATOM 1628 N PHE A 205 33.308 16.525 29.307 1.00 0.00 ATOM 1629 CA PHE A 205 33.105 15.475 28.345 1.00 0.00 ATOM 1630 CB PHE A 205 33.945 15.730 27.090 1.00 0.00 ATOM 1631 CG PHE A 205 33.519 16.942 26.313 1.00 0.00 ATOM 1632 CD1 PHE A 205 32.275 17.513 26.518 1.00 0.00 ATOM 1633 CD2 PHE A 205 34.362 17.512 25.375 1.00 0.00 ATOM 1634 CE1 PHE A 205 31.884 18.629 25.802 1.00 0.00 ATOM 1635 CE2 PHE A 205 33.972 18.628 24.659 1.00 0.00 ATOM 1636 CZ PHE A 205 32.738 19.185 24.869 1.00 0.00 ATOM 1637 O PHE A 205 33.282 13.070 28.220 1.00 0.00 ATOM 1638 C PHE A 205 33.501 14.093 28.889 1.00 0.00 ATOM 1639 N LYS A 206 34.079 14.053 30.092 1.00 0.00 ATOM 1640 CA LYS A 206 34.479 12.760 30.674 1.00 0.00 ATOM 1641 CB LYS A 206 36.072 12.905 30.900 1.00 0.00 ATOM 1642 CG LYS A 206 36.961 12.507 29.748 1.00 0.00 ATOM 1643 CD LYS A 206 38.398 12.444 30.218 1.00 0.00 ATOM 1644 CE LYS A 206 38.531 11.470 31.391 1.00 0.00 ATOM 1645 NZ LYS A 206 39.763 11.761 32.160 1.00 0.00 ATOM 1646 O LYS A 206 33.677 11.074 32.076 1.00 0.00 ATOM 1647 C LYS A 206 33.410 12.104 31.484 1.00 0.00 ATOM 1648 N ARG A 207 32.159 12.706 31.574 1.00 0.00 ATOM 1649 CA ARG A 207 31.078 12.081 32.317 1.00 0.00 ATOM 1650 CB ARG A 207 29.911 13.067 32.404 1.00 0.00 ATOM 1651 CG ARG A 207 28.706 12.536 33.163 1.00 0.00 ATOM 1652 CD ARG A 207 27.588 13.566 33.214 1.00 0.00 ATOM 1653 NE ARG A 207 26.398 13.050 33.888 1.00 0.00 ATOM 1654 CZ ARG A 207 25.289 13.752 34.087 1.00 0.00 ATOM 1655 NH1 ARG A 207 24.257 13.200 34.709 1.00 0.00 ATOM 1656 NH2 ARG A 207 25.214 15.008 33.663 1.00 0.00 ATOM 1657 O ARG A 207 30.509 10.794 30.347 1.00 0.00 ATOM 1658 C ARG A 207 30.575 10.818 31.578 1.00 0.00 ATOM 1659 N ASN A 208 30.236 9.761 32.311 1.00 0.00 ATOM 1660 CA ASN A 208 29.827 8.521 31.663 1.00 0.00 ATOM 1661 CB ASN A 208 29.437 7.472 32.707 1.00 0.00 ATOM 1662 CG ASN A 208 30.639 6.907 33.440 1.00 0.00 ATOM 1663 ND2 ASN A 208 30.396 6.322 34.608 1.00 0.00 ATOM 1664 OD1 ASN A 208 31.769 6.995 32.961 1.00 0.00 ATOM 1665 O ASN A 208 28.594 8.091 29.661 1.00 0.00 ATOM 1666 C ASN A 208 28.624 8.672 30.737 1.00 0.00 ATOM 1667 N ALA A 209 27.617 9.425 31.169 1.00 0.00 ATOM 1668 CA ALA A 209 26.413 9.617 30.351 1.00 0.00 ATOM 1669 CB ALA A 209 25.436 10.544 31.058 1.00 0.00 ATOM 1670 O ALA A 209 26.202 9.828 27.961 1.00 0.00 ATOM 1671 C ALA A 209 26.752 10.233 29.001 1.00 0.00 ATOM 1672 N VAL A 210 27.635 11.231 29.032 1.00 0.00 ATOM 1673 CA VAL A 210 28.119 11.912 27.830 1.00 0.00 ATOM 1674 CB VAL A 210 29.111 13.037 28.180 1.00 0.00 ATOM 1675 CG1 VAL A 210 29.750 13.594 26.917 1.00 0.00 ATOM 1676 CG2 VAL A 210 28.398 14.171 28.900 1.00 0.00 ATOM 1677 O VAL A 210 28.520 10.851 25.718 1.00 0.00 ATOM 1678 C VAL A 210 28.843 10.945 26.894 1.00 0.00 ATOM 1679 N LEU A 211 29.809 10.210 27.438 1.00 0.00 ATOM 1680 CA LEU A 211 30.637 9.287 26.653 1.00 0.00 ATOM 1681 CB LEU A 211 31.679 8.611 27.546 1.00 0.00 ATOM 1682 CG LEU A 211 32.803 9.505 28.073 1.00 0.00 ATOM 1683 CD1 LEU A 211 33.657 8.755 29.084 1.00 0.00 ATOM 1684 CD2 LEU A 211 33.705 9.962 26.936 1.00 0.00 ATOM 1685 O LEU A 211 30.032 7.837 24.855 1.00 0.00 ATOM 1686 C LEU A 211 29.802 8.199 26.010 1.00 0.00 ATOM 1687 N ASN A 212 28.823 7.690 26.756 1.00 0.00 ATOM 1688 CA ASN A 212 27.989 6.593 26.277 1.00 0.00 ATOM 1689 CB ASN A 212 27.030 6.129 27.375 1.00 0.00 ATOM 1690 CG ASN A 212 27.733 5.359 28.475 1.00 0.00 ATOM 1691 ND2 ASN A 212 27.091 5.264 29.633 1.00 0.00 ATOM 1692 OD1 ASN A 212 28.840 4.854 28.283 1.00 0.00 ATOM 1693 O ASN A 212 27.039 6.262 24.076 1.00 0.00 ATOM 1694 C ASN A 212 27.135 7.009 25.050 1.00 0.00 ATOM 1695 N MET A 213 26.450 8.152 25.149 1.00 0.00 ATOM 1696 CA MET A 213 25.614 8.637 24.029 1.00 0.00 ATOM 1697 CB MET A 213 24.818 9.874 24.453 1.00 0.00 ATOM 1698 CG MET A 213 23.722 9.588 25.466 1.00 0.00 ATOM 1699 SD MET A 213 22.880 11.084 26.017 1.00 0.00 ATOM 1700 CE MET A 213 21.959 11.517 24.543 1.00 0.00 ATOM 1701 O MET A 213 26.186 8.604 21.697 1.00 0.00 ATOM 1702 C MET A 213 26.475 9.012 22.834 1.00 0.00 ATOM 1703 N LEU A 214 27.552 9.759 23.076 1.00 0.00 ATOM 1704 CA LEU A 214 28.420 10.154 21.971 1.00 0.00 ATOM 1705 CB LEU A 214 29.537 11.054 22.489 1.00 0.00 ATOM 1706 CG LEU A 214 29.100 12.409 23.042 1.00 0.00 ATOM 1707 CD1 LEU A 214 30.308 13.121 23.614 1.00 0.00 ATOM 1708 CD2 LEU A 214 28.440 13.238 21.950 1.00 0.00 ATOM 1709 O LEU A 214 29.052 8.902 20.016 1.00 0.00 ATOM 1710 C LEU A 214 29.009 8.941 21.254 1.00 0.00 ATOM 1711 N GLU A 215 29.497 7.943 21.995 1.00 0.00 ATOM 1712 CA GLU A 215 29.998 6.729 21.371 1.00 0.00 ATOM 1713 CB GLU A 215 30.510 5.729 22.411 1.00 0.00 ATOM 1714 CG GLU A 215 31.088 4.455 21.814 1.00 0.00 ATOM 1715 CD GLU A 215 31.636 3.515 22.869 1.00 0.00 ATOM 1716 OE1 GLU A 215 31.582 3.868 24.066 1.00 0.00 ATOM 1717 OE2 GLU A 215 32.122 2.426 22.499 1.00 0.00 ATOM 1718 O GLU A 215 29.154 5.598 19.424 1.00 0.00 ATOM 1719 C GLU A 215 28.896 6.022 20.556 1.00 0.00 ATOM 1720 N HIS A 216 27.686 5.920 21.114 1.00 0.00 ATOM 1721 CA HIS A 216 26.554 5.324 20.415 1.00 0.00 ATOM 1722 CB HIS A 216 25.292 5.399 21.277 1.00 0.00 ATOM 1723 CG HIS A 216 24.068 4.857 20.607 1.00 0.00 ATOM 1724 CD2 HIS A 216 22.875 5.431 20.003 1.00 0.00 ATOM 1725 ND1 HIS A 216 23.853 3.507 20.428 1.00 0.00 ATOM 1726 CE1 HIS A 216 22.677 3.331 19.799 1.00 0.00 ATOM 1727 NE2 HIS A 216 22.084 4.480 19.541 1.00 0.00 ATOM 1728 O HIS A 216 26.199 5.398 18.044 1.00 0.00 ATOM 1729 C HIS A 216 26.286 6.047 19.099 1.00 0.00 ATOM 1730 N ASN A 217 26.167 7.378 19.143 1.00 0.00 ATOM 1731 CA ASN A 217 25.872 8.143 17.934 1.00 0.00 ATOM 1732 CB ASN A 217 25.639 9.617 18.270 1.00 0.00 ATOM 1733 CG ASN A 217 24.307 9.857 18.951 1.00 0.00 ATOM 1734 ND2 ASN A 217 24.195 10.977 19.654 1.00 0.00 ATOM 1735 OD1 ASN A 217 23.391 9.040 18.849 1.00 0.00 ATOM 1736 O ASN A 217 26.762 8.016 15.719 1.00 0.00 ATOM 1737 C ASN A 217 27.016 8.069 16.922 1.00 0.00 ATOM 1738 N TYR A 218 28.264 8.064 17.412 1.00 0.00 ATOM 1739 CA TYR A 218 29.438 7.933 16.538 1.00 0.00 ATOM 1740 CB TYR A 218 30.728 8.039 17.355 1.00 0.00 ATOM 1741 CG TYR A 218 31.988 7.896 16.532 1.00 0.00 ATOM 1742 CD1 TYR A 218 32.462 8.955 15.768 1.00 0.00 ATOM 1743 CD2 TYR A 218 32.699 6.703 16.519 1.00 0.00 ATOM 1744 CE1 TYR A 218 33.613 8.834 15.013 1.00 0.00 ATOM 1745 CE2 TYR A 218 33.851 6.564 15.771 1.00 0.00 ATOM 1746 CZ TYR A 218 34.306 7.643 15.013 1.00 0.00 ATOM 1747 OH TYR A 218 35.452 7.520 14.262 1.00 0.00 ATOM 1748 O TYR A 218 29.667 6.584 14.556 1.00 0.00 ATOM 1749 C TYR A 218 29.430 6.614 15.778 1.00 0.00 ATOM 1750 N LYS A 219 29.073 5.526 16.477 1.00 0.00 ATOM 1751 CA LYS A 219 29.000 4.204 15.866 1.00 0.00 ATOM 1752 CB LYS A 219 28.659 3.138 16.909 1.00 0.00 ATOM 1753 CG LYS A 219 29.800 2.814 17.860 1.00 0.00 ATOM 1754 CD LYS A 219 29.394 1.749 18.866 1.00 0.00 ATOM 1755 CE LYS A 219 30.525 1.442 19.833 1.00 0.00 ATOM 1756 NZ LYS A 219 30.131 0.423 20.845 1.00 0.00 ATOM 1757 O LYS A 219 28.079 3.623 13.760 1.00 0.00 ATOM 1758 C LYS A 219 27.900 4.195 14.811 1.00 0.00 ATOM 1759 N ASN A 220 26.794 4.877 15.058 1.00 0.00 ATOM 1760 CA ASN A 220 25.729 4.989 14.076 1.00 0.00 ATOM 1761 CB ASN A 220 24.529 5.687 14.720 1.00 0.00 ATOM 1762 CG ASN A 220 23.655 4.756 15.525 1.00 0.00 ATOM 1763 ND2 ASN A 220 23.944 4.711 16.822 1.00 0.00 ATOM 1764 OD1 ASN A 220 22.742 4.080 15.051 1.00 0.00 ATOM 1765 O ASN A 220 25.709 5.468 11.726 1.00 0.00 ATOM 1766 C ASN A 220 26.118 5.803 12.843 1.00 0.00 ATOM 1767 N TRP A 221 26.933 6.882 13.060 1.00 0.00 ATOM 1768 CA TRP A 221 27.339 7.718 11.929 1.00 0.00 ATOM 1769 CB TRP A 221 28.321 8.754 12.430 1.00 0.00 ATOM 1770 CG TRP A 221 28.817 9.695 11.409 1.00 0.00 ATOM 1771 CD1 TRP A 221 28.221 10.883 11.014 1.00 0.00 ATOM 1772 CD2 TRP A 221 30.016 9.609 10.671 1.00 0.00 ATOM 1773 CE2 TRP A 221 30.086 10.750 9.821 1.00 0.00 ATOM 1774 CE3 TRP A 221 31.021 8.662 10.585 1.00 0.00 ATOM 1775 NE1 TRP A 221 28.981 11.513 10.066 1.00 0.00 ATOM 1776 CZ2 TRP A 221 31.137 10.964 8.926 1.00 0.00 ATOM 1777 CZ3 TRP A 221 32.063 8.881 9.697 1.00 0.00 ATOM 1778 CH2 TRP A 221 32.117 10.015 8.891 1.00 0.00 ATOM 1779 O TRP A 221 27.659 6.990 9.652 1.00 0.00 ATOM 1780 C TRP A 221 28.029 6.906 10.831 1.00 0.00 ATOM 1781 N CYS A 222 29.009 6.109 11.229 1.00 0.00 ATOM 1782 CA CYS A 222 29.811 5.328 10.292 1.00 0.00 ATOM 1783 CB CYS A 222 30.950 4.615 11.024 1.00 0.00 ATOM 1784 SG CYS A 222 32.172 5.726 11.764 1.00 0.00 ATOM 1785 O CYS A 222 29.271 3.914 8.403 1.00 0.00 ATOM 1786 C CYS A 222 28.986 4.259 9.576 1.00 0.00 ATOM 1787 N THR A 223 26.723 4.958 8.463 1.00 0.00 ATOM 1788 CA THR A 223 26.131 5.692 7.361 1.00 0.00 ATOM 1789 CB THR A 223 25.521 7.025 7.833 1.00 0.00 ATOM 1790 CG2 THR A 223 24.945 7.794 6.654 1.00 0.00 ATOM 1791 OG1 THR A 223 24.472 6.766 8.776 1.00 0.00 ATOM 1792 O THR A 223 26.968 5.785 5.118 1.00 0.00 ATOM 1793 C THR A 223 27.193 6.002 6.310 1.00 0.00 ATOM 1794 N LEU A 224 28.352 6.469 6.761 1.00 0.00 ATOM 1795 CA LEU A 224 29.405 6.933 5.848 1.00 0.00 ATOM 1796 CB LEU A 224 30.128 8.144 6.438 1.00 0.00 ATOM 1797 CG LEU A 224 29.272 9.385 6.700 1.00 0.00 ATOM 1798 CD1 LEU A 224 30.094 10.474 7.372 1.00 0.00 ATOM 1799 CD2 LEU A 224 28.718 9.941 5.397 1.00 0.00 ATOM 1800 O LEU A 224 31.479 6.235 4.859 1.00 0.00 ATOM 1801 C LEU A 224 30.484 5.902 5.520 1.00 0.00 ATOM 1802 N ASN A 225 30.299 4.659 5.964 1.00 0.00 ATOM 1803 CA ASN A 225 31.249 3.582 5.670 1.00 0.00 ATOM 1804 CB ASN A 225 31.367 3.357 4.161 1.00 0.00 ATOM 1805 CG ASN A 225 32.022 2.031 3.820 1.00 0.00 ATOM 1806 ND2 ASN A 225 32.653 1.968 2.654 1.00 0.00 ATOM 1807 OD1 ASN A 225 31.960 1.079 4.597 1.00 0.00 ATOM 1808 O ASN A 225 33.691 3.671 5.484 1.00 0.00 ATOM 1809 C ASN A 225 32.685 3.860 6.187 1.00 0.00 ATOM 1810 N LYS A 226 32.769 4.290 7.435 1.00 0.00 ATOM 1811 CA LYS A 226 34.057 4.560 8.063 1.00 0.00 ATOM 1812 CB LYS A 226 34.001 5.865 8.859 1.00 0.00 ATOM 1813 CG LYS A 226 35.322 6.258 9.500 1.00 0.00 ATOM 1814 CD LYS A 226 35.188 7.549 10.293 1.00 0.00 ATOM 1815 CE LYS A 226 36.506 7.931 10.950 1.00 0.00 ATOM 1816 NZ LYS A 226 36.395 9.206 11.711 1.00 0.00 ATOM 1817 O LYS A 226 33.498 2.911 9.715 1.00 0.00 ATOM 1818 C LYS A 226 34.371 3.394 8.990 1.00 0.00 ATOM 1819 N GLN A 227 35.664 2.882 8.915 1.00 0.00 ATOM 1820 CA GLN A 227 36.114 1.768 9.734 1.00 0.00 ATOM 1821 CB GLN A 227 37.431 1.204 9.200 1.00 0.00 ATOM 1822 CG GLN A 227 37.995 0.057 10.023 1.00 0.00 ATOM 1823 CD GLN A 227 39.199 -0.592 9.369 1.00 0.00 ATOM 1824 OE1 GLN A 227 39.605 -0.207 8.273 1.00 0.00 ATOM 1825 NE2 GLN A 227 39.775 -1.582 10.042 1.00 0.00 ATOM 1826 O GLN A 227 36.987 3.354 11.315 1.00 0.00 ATOM 1827 C GLN A 227 36.351 2.309 11.142 1.00 0.00 ATOM 1828 N VAL A 228 35.810 1.623 12.138 1.00 0.00 ATOM 1829 CA VAL A 228 36.150 1.924 13.524 1.00 0.00 ATOM 1830 CB VAL A 228 34.895 1.969 14.416 1.00 0.00 ATOM 1831 CG1 VAL A 228 35.278 2.253 15.861 1.00 0.00 ATOM 1832 CG2 VAL A 228 33.947 3.062 13.948 1.00 0.00 ATOM 1833 O VAL A 228 36.679 -0.336 14.139 1.00 0.00 ATOM 1834 C VAL A 228 37.084 0.827 14.022 1.00 0.00 ATOM 1835 N PRO A 229 38.356 1.183 14.279 1.00 0.00 ATOM 1836 CA PRO A 229 39.285 0.181 14.783 1.00 0.00 ATOM 1837 CB PRO A 229 40.546 0.981 15.119 1.00 0.00 ATOM 1838 CG PRO A 229 40.481 2.173 14.227 1.00 0.00 ATOM 1839 CD PRO A 229 39.029 2.556 14.148 1.00 0.00 ATOM 1840 O PRO A 229 38.095 -0.037 16.859 1.00 0.00 ATOM 1841 C PRO A 229 38.836 -0.573 16.037 1.00 0.00 ATOM 1842 N VAL A 230 39.290 -1.838 16.154 1.00 0.00 ATOM 1843 CA VAL A 230 38.913 -2.690 17.275 1.00 0.00 ATOM 1844 CB VAL A 230 39.737 -3.989 17.207 1.00 0.00 ATOM 1845 CG1 VAL A 230 39.596 -4.776 18.501 1.00 0.00 ATOM 1846 CG2 VAL A 230 39.258 -4.864 16.059 1.00 0.00 ATOM 1847 O VAL A 230 38.592 -2.316 19.631 1.00 0.00 ATOM 1848 C VAL A 230 39.253 -2.041 18.621 1.00 0.00 ATOM 1849 N ASN A 231 40.307 -1.223 18.637 1.00 0.00 ATOM 1850 CA ASN A 231 40.814 -0.617 19.875 1.00 0.00 ATOM 1851 CB ASN A 231 42.344 -0.626 19.898 1.00 0.00 ATOM 1852 CG ASN A 231 42.917 -2.026 19.987 1.00 0.00 ATOM 1853 ND2 ASN A 231 43.622 -2.442 18.941 1.00 0.00 ATOM 1854 OD1 ASN A 231 42.728 -2.723 20.983 1.00 0.00 ATOM 1855 O ASN A 231 41.014 1.620 20.721 1.00 0.00 ATOM 1856 C ASN A 231 40.361 0.833 20.031 1.00 0.00 ATOM 1857 N PHE A 232 39.248 1.173 19.380 1.00 0.00 ATOM 1858 CA PHE A 232 38.711 2.529 19.408 1.00 0.00 ATOM 1859 CB PHE A 232 37.384 2.597 18.650 1.00 0.00 ATOM 1860 CG PHE A 232 36.783 3.972 18.601 1.00 0.00 ATOM 1861 CD1 PHE A 232 37.254 4.917 17.706 1.00 0.00 ATOM 1862 CD2 PHE A 232 35.746 4.321 19.448 1.00 0.00 ATOM 1863 CE1 PHE A 232 36.701 6.183 17.661 1.00 0.00 ATOM 1864 CE2 PHE A 232 35.193 5.586 19.403 1.00 0.00 ATOM 1865 CZ PHE A 232 35.666 6.514 18.514 1.00 0.00 ATOM 1866 O PHE A 232 37.197 2.851 21.210 1.00 0.00 ATOM 1867 C PHE A 232 38.257 3.222 20.677 1.00 0.00 ATOM 1868 N PRO A 233 38.973 4.207 21.118 1.00 0.00 ATOM 1869 CA PRO A 233 38.573 4.939 22.322 1.00 0.00 ATOM 1870 CB PRO A 233 39.869 5.564 22.854 1.00 0.00 ATOM 1871 CG PRO A 233 40.932 5.260 21.846 1.00 0.00 ATOM 1872 CD PRO A 233 40.253 4.714 20.586 1.00 0.00 ATOM 1873 O PRO A 233 38.435 7.119 21.338 1.00 0.00 ATOM 1874 C PRO A 233 37.874 6.249 22.026 1.00 0.00 ATOM 1875 N PHE A 234 36.655 6.377 22.531 1.00 0.00 ATOM 1876 CA PHE A 234 35.913 7.611 22.381 1.00 0.00 ATOM 1877 CB PHE A 234 34.470 7.430 22.855 1.00 0.00 ATOM 1878 CG PHE A 234 33.591 8.618 22.588 1.00 0.00 ATOM 1879 CD1 PHE A 234 33.161 8.905 21.304 1.00 0.00 ATOM 1880 CD2 PHE A 234 33.193 9.449 23.620 1.00 0.00 ATOM 1881 CE1 PHE A 234 32.353 9.998 21.058 1.00 0.00 ATOM 1882 CE2 PHE A 234 32.383 10.542 23.374 1.00 0.00 ATOM 1883 CZ PHE A 234 31.963 10.818 22.099 1.00 0.00 ATOM 1884 O PHE A 234 36.670 9.864 22.662 1.00 0.00 ATOM 1885 C PHE A 234 36.618 8.733 23.137 1.00 0.00 ATOM 1886 N LYS A 235 37.243 8.394 24.356 1.00 0.00 ATOM 1887 CA LYS A 235 37.976 9.379 25.156 1.00 0.00 ATOM 1888 CB LYS A 235 38.579 8.708 26.392 1.00 0.00 ATOM 1889 CG LYS A 235 37.551 8.259 27.418 1.00 0.00 ATOM 1890 CD LYS A 235 38.216 7.600 28.615 1.00 0.00 ATOM 1891 CE LYS A 235 37.187 7.128 29.628 1.00 0.00 ATOM 1892 NZ LYS A 235 37.822 6.449 30.791 1.00 0.00 ATOM 1893 O LYS A 235 39.244 11.218 24.332 1.00 0.00 ATOM 1894 C LYS A 235 39.090 10.005 24.342 1.00 0.00 ATOM 1895 N LYS A 236 39.856 9.181 23.628 1.00 0.00 ATOM 1896 CA LYS A 236 40.956 9.690 22.793 1.00 0.00 ATOM 1897 CB LYS A 236 41.776 8.531 22.222 1.00 0.00 ATOM 1898 CG LYS A 236 42.976 8.966 21.397 1.00 0.00 ATOM 1899 CD LYS A 236 43.795 7.770 20.940 1.00 0.00 ATOM 1900 CE LYS A 236 44.983 8.204 20.096 1.00 0.00 ATOM 1901 NZ LYS A 236 45.782 7.041 19.622 1.00 0.00 ATOM 1902 O LYS A 236 41.039 11.571 21.295 1.00 0.00 ATOM 1903 C LYS A 236 40.459 10.514 21.625 1.00 0.00 ATOM 1904 N TYR A 237 39.404 10.037 20.973 1.00 0.00 ATOM 1905 CA TYR A 237 38.843 10.790 19.859 1.00 0.00 ATOM 1906 CB TYR A 237 37.625 10.066 19.282 1.00 0.00 ATOM 1907 CG TYR A 237 36.956 10.803 18.144 1.00 0.00 ATOM 1908 CD1 TYR A 237 37.480 10.754 16.858 1.00 0.00 ATOM 1909 CD2 TYR A 237 35.804 11.548 18.358 1.00 0.00 ATOM 1910 CE1 TYR A 237 36.876 11.424 15.812 1.00 0.00 ATOM 1911 CE2 TYR A 237 35.185 12.226 17.325 1.00 0.00 ATOM 1912 CZ TYR A 237 35.732 12.158 16.043 1.00 0.00 ATOM 1913 OH TYR A 237 35.129 12.827 15.004 1.00 0.00 ATOM 1914 O TYR A 237 38.740 13.179 19.692 1.00 0.00 ATOM 1915 C TYR A 237 38.409 12.174 20.321 1.00 0.00 ATOM 1916 N CYS A 238 37.683 12.215 21.438 1.00 0.00 ATOM 1917 CA CYS A 238 37.170 13.466 21.986 1.00 0.00 ATOM 1918 CB CYS A 238 36.361 13.202 23.256 1.00 0.00 ATOM 1919 SG CYS A 238 35.611 14.678 23.984 1.00 0.00 ATOM 1920 O CYS A 238 38.241 15.614 22.152 1.00 0.00 ATOM 1921 C CYS A 238 38.287 14.412 22.423 1.00 0.00 ATOM 1922 N LEU A 239 39.302 13.873 23.113 1.00 0.00 ATOM 1923 CA LEU A 239 40.412 14.692 23.583 1.00 0.00 ATOM 1924 CB LEU A 239 41.367 13.819 24.399 1.00 0.00 ATOM 1925 CG LEU A 239 42.580 14.525 25.007 1.00 0.00 ATOM 1926 CD1 LEU A 239 42.140 15.621 25.966 1.00 0.00 ATOM 1927 CD2 LEU A 239 43.446 13.541 25.777 1.00 0.00 ATOM 1928 O LEU A 239 41.745 16.431 22.582 1.00 0.00 ATOM 1929 C LEU A 239 41.259 15.311 22.454 1.00 0.00 ATOM 1930 N ASP A 240 41.386 14.595 21.354 1.00 0.00 ATOM 1931 CA ASP A 240 42.112 15.114 20.188 1.00 0.00 ATOM 1932 CB ASP A 240 42.346 14.013 19.152 1.00 0.00 ATOM 1933 CG ASP A 240 43.290 12.936 19.650 1.00 0.00 ATOM 1934 OD1 ASP A 240 43.967 13.167 20.674 1.00 0.00 ATOM 1935 OD2 ASP A 240 43.354 11.863 19.016 1.00 0.00 ATOM 1936 O ASP A 240 42.100 17.214 19.058 1.00 0.00 ATOM 1937 C ASP A 240 41.436 16.295 19.518 1.00 0.00 ATOM 1938 N VAL A 241 40.105 16.280 19.520 1.00 0.00 ATOM 1939 CA VAL A 241 39.309 17.412 19.022 1.00 0.00 ATOM 1940 CB VAL A 241 37.814 17.055 18.935 1.00 0.00 ATOM 1941 CG1 VAL A 241 36.992 18.287 18.587 1.00 0.00 ATOM 1942 CG2 VAL A 241 37.579 16.003 17.862 1.00 0.00 ATOM 1943 O VAL A 241 39.645 19.737 19.510 1.00 0.00 ATOM 1944 C VAL A 241 39.473 18.605 19.960 1.00 0.00 ATOM 1945 N LEU A 242 39.415 18.350 21.264 1.00 0.00 ATOM 1946 CA LEU A 242 39.587 19.418 22.245 1.00 0.00 ATOM 1947 CB LEU A 242 39.415 18.863 23.660 1.00 0.00 ATOM 1948 CG LEU A 242 38.009 18.390 24.037 1.00 0.00 ATOM 1949 CD1 LEU A 242 38.019 17.701 25.392 1.00 0.00 ATOM 1950 CD2 LEU A 242 37.047 19.566 24.108 1.00 0.00 ATOM 1951 O LEU A 242 41.067 21.300 22.006 1.00 0.00 ATOM 1952 C LEU A 242 40.951 20.075 22.054 1.00 0.00 ATOM 1953 N GLU A 243 41.977 19.234 21.911 1.00 0.00 ATOM 1954 CA GLU A 243 43.335 19.726 21.742 1.00 0.00 ATOM 1955 CB GLU A 243 44.321 18.557 21.692 1.00 0.00 ATOM 1956 CG GLU A 243 45.773 18.976 21.529 1.00 0.00 ATOM 1957 CD GLU A 243 46.723 17.795 21.518 1.00 0.00 ATOM 1958 OE1 GLU A 243 46.246 16.649 21.651 1.00 0.00 ATOM 1959 OE2 GLU A 243 47.944 18.017 21.376 1.00 0.00 ATOM 1960 O GLU A 243 44.151 21.570 20.437 1.00 0.00 ATOM 1961 C GLU A 243 43.550 20.495 20.445 1.00 0.00 ATOM 1962 N HIS A 244 43.050 19.936 19.331 1.00 0.00 ATOM 1963 CA HIS A 244 43.224 20.589 18.045 1.00 0.00 ATOM 1964 CB HIS A 244 42.733 19.677 16.919 1.00 0.00 ATOM 1965 CG HIS A 244 43.598 18.475 16.695 1.00 0.00 ATOM 1966 CD2 HIS A 244 44.933 18.064 17.111 1.00 0.00 ATOM 1967 ND1 HIS A 244 43.194 17.397 15.938 1.00 0.00 ATOM 1968 CE1 HIS A 244 44.179 16.480 15.922 1.00 0.00 ATOM 1969 NE2 HIS A 244 45.223 16.874 16.623 1.00 0.00 ATOM 1970 O HIS A 244 42.933 22.832 17.272 1.00 0.00 ATOM 1971 C HIS A 244 42.460 21.908 17.931 1.00 0.00 ATOM 1972 N LEU A 245 41.280 22.007 18.540 1.00 0.00 ATOM 1973 CA LEU A 245 40.544 23.299 18.520 1.00 0.00 ATOM 1974 CB LEU A 245 39.062 23.077 18.829 1.00 0.00 ATOM 1975 CG LEU A 245 38.278 22.238 17.817 1.00 0.00 ATOM 1976 CD1 LEU A 245 36.854 22.008 18.299 1.00 0.00 ATOM 1977 CD2 LEU A 245 38.216 22.940 16.469 1.00 0.00 ATOM 1978 O LEU A 245 40.600 25.418 19.622 1.00 0.00 ATOM 1979 C LEU A 245 41.059 24.276 19.566 1.00 0.00 ATOM 1980 N ASP A 246 42.037 23.898 20.575 1.00 0.00 ATOM 1981 CA ASP A 246 42.579 24.739 21.633 1.00 0.00 ATOM 1982 CB ASP A 246 43.217 26.009 20.455 1.00 0.00 ATOM 1983 CG ASP A 246 42.060 26.988 20.497 1.00 0.00 ATOM 1984 OD1 ASP A 246 41.138 26.824 21.310 1.00 0.00 ATOM 1985 OD2 ASP A 246 42.067 27.948 19.694 1.00 0.00 ATOM 1986 O ASP A 246 42.013 25.740 23.727 1.00 0.00 ATOM 1987 C ASP A 246 41.692 24.919 22.862 1.00 0.00 ATOM 1988 N MET A 247 40.606 24.136 22.971 1.00 0.00 ATOM 1989 CA MET A 247 39.586 24.378 24.012 1.00 0.00 ATOM 1990 CB MET A 247 38.175 24.250 23.435 1.00 0.00 ATOM 1991 CG MET A 247 37.850 25.273 22.358 1.00 0.00 ATOM 1992 SD MET A 247 37.888 26.967 22.975 1.00 0.00 ATOM 1993 CE MET A 247 36.422 26.986 24.005 1.00 0.00 ATOM 1994 O MET A 247 38.910 23.630 26.192 1.00 0.00 ATOM 1995 C MET A 247 39.626 23.424 25.209 1.00 0.00 ATOM 1996 N CYS A 248 40.515 22.437 25.142 1.00 0.00 ATOM 1997 CA CYS A 248 40.702 21.441 26.193 1.00 0.00 ATOM 1998 CB CYS A 248 41.993 20.653 25.961 1.00 0.00 ATOM 1999 SG CYS A 248 42.289 19.335 27.160 1.00 0.00 ATOM 2000 O CYS A 248 40.185 21.513 28.540 1.00 0.00 ATOM 2001 C CYS A 248 40.800 22.018 27.608 1.00 0.00 ATOM 2002 N GLU A 249 41.584 23.078 27.755 1.00 0.00 ATOM 2003 CA GLU A 249 41.841 23.680 29.061 1.00 0.00 ATOM 2004 CB GLU A 249 43.299 24.129 29.166 1.00 0.00 ATOM 2005 CG GLU A 249 44.303 22.987 29.143 1.00 0.00 ATOM 2006 CD GLU A 249 45.738 23.473 29.218 1.00 0.00 ATOM 2007 OE1 GLU A 249 45.945 24.695 29.366 1.00 0.00 ATOM 2008 OE2 GLU A 249 46.655 22.629 29.130 1.00 0.00 ATOM 2009 O GLU A 249 40.877 25.404 30.425 1.00 0.00 ATOM 2010 C GLU A 249 40.840 24.805 29.355 1.00 0.00 ATOM 2011 N LYS A 250 39.953 25.100 28.436 1.00 0.00 ATOM 2012 CA LYS A 250 39.005 26.202 28.595 1.00 0.00 ATOM 2013 CB LYS A 250 38.588 26.786 27.243 1.00 0.00 ATOM 2014 CG LYS A 250 39.741 27.354 26.431 1.00 0.00 ATOM 2015 CD LYS A 250 40.371 28.550 27.124 1.00 0.00 ATOM 2016 CE LYS A 250 41.403 29.223 26.235 1.00 0.00 ATOM 2017 NZ LYS A 250 42.046 30.384 26.912 1.00 0.00 ATOM 2018 O LYS A 250 37.494 24.549 29.352 1.00 0.00 ATOM 2019 C LYS A 250 37.752 25.732 29.286 1.00 0.00 ATOM 2020 N ARG A 251 36.967 26.695 29.776 1.00 0.00 ATOM 2021 CA ARG A 251 35.741 26.429 30.495 1.00 0.00 ATOM 2022 CB ARG A 251 35.855 26.912 31.942 1.00 0.00 ATOM 2023 CG ARG A 251 36.905 26.179 32.761 1.00 0.00 ATOM 2024 CD ARG A 251 37.000 26.743 34.169 1.00 0.00 ATOM 2025 NE ARG A 251 37.568 28.090 34.181 1.00 0.00 ATOM 2026 CZ ARG A 251 37.695 28.837 35.273 1.00 0.00 ATOM 2027 NH1 ARG A 251 38.223 30.050 35.187 1.00 0.00 ATOM 2028 NH2 ARG A 251 37.294 28.369 36.447 1.00 0.00 ATOM 2029 O ARG A 251 34.877 28.346 29.302 1.00 0.00 ATOM 2030 C ARG A 251 34.652 27.199 29.745 1.00 0.00 ATOM 2031 N SER A 252 33.486 26.573 29.595 1.00 0.00 ATOM 2032 CA SER A 252 32.379 27.192 28.866 1.00 0.00 ATOM 2033 CB SER A 252 31.104 26.361 29.020 1.00 0.00 ATOM 2034 OG SER A 252 30.683 26.316 30.371 1.00 0.00 ATOM 2035 O SER A 252 31.736 29.473 28.568 1.00 0.00 ATOM 2036 C SER A 252 32.052 28.612 29.356 1.00 0.00 ATOM 2037 N ILE A 253 32.160 28.864 30.648 1.00 0.00 ATOM 2038 CA ILE A 253 31.828 30.176 31.209 1.00 0.00 ATOM 2039 CB ILE A 253 32.031 30.205 32.735 1.00 0.00 ATOM 2040 CG1 ILE A 253 31.314 31.411 33.346 1.00 0.00 ATOM 2041 CG2 ILE A 253 33.511 30.303 33.074 1.00 0.00 ATOM 2042 CD1 ILE A 253 31.193 31.350 34.852 1.00 0.00 ATOM 2043 O ILE A 253 32.276 32.485 30.770 1.00 0.00 ATOM 2044 C ILE A 253 32.670 31.335 30.651 1.00 0.00 ATOM 2045 N ASN A 254 33.934 30.970 30.055 1.00 0.00 ATOM 2046 CA ASN A 254 34.816 31.954 29.437 1.00 0.00 ATOM 2047 CB ASN A 254 36.256 31.758 29.914 1.00 0.00 ATOM 2048 CG ASN A 254 36.427 32.053 31.391 1.00 0.00 ATOM 2049 ND2 ASN A 254 36.778 31.029 32.160 1.00 0.00 ATOM 2050 OD1 ASN A 254 36.246 33.188 31.831 1.00 0.00 ATOM 2051 O ASN A 254 35.733 32.457 27.276 1.00 0.00 ATOM 2052 C ASN A 254 34.879 31.841 27.916 1.00 0.00 ATOM 2053 N LEU A 255 33.998 31.054 27.342 1.00 0.00 ATOM 2054 CA LEU A 255 33.964 30.855 25.896 1.00 0.00 ATOM 2055 CB LEU A 255 33.785 29.366 25.593 1.00 0.00 ATOM 2056 CG LEU A 255 34.826 28.422 26.196 1.00 0.00 ATOM 2057 CD1 LEU A 255 34.479 26.973 25.891 1.00 0.00 ATOM 2058 CD2 LEU A 255 36.207 28.710 25.627 1.00 0.00 ATOM 2059 O LEU A 255 31.696 31.672 25.787 1.00 0.00 ATOM 2060 C LEU A 255 32.826 31.660 25.261 1.00 0.00 ATOM 2061 N ASP A 256 33.128 32.312 24.138 1.00 0.00 ATOM 2062 CA ASP A 256 32.164 33.124 23.405 1.00 0.00 ATOM 2063 CB ASP A 256 32.836 34.381 22.849 1.00 0.00 ATOM 2064 CG ASP A 256 33.888 34.066 21.805 1.00 0.00 ATOM 2065 OD1 ASP A 256 33.956 32.900 21.362 1.00 0.00 ATOM 2066 OD2 ASP A 256 34.646 34.984 21.429 1.00 0.00 ATOM 2067 O ASP A 256 31.838 31.162 22.067 1.00 0.00 ATOM 2068 C ASP A 256 31.563 32.355 22.230 1.00 0.00 ATOM 2069 N GLU A 257 30.644 33.087 21.463 1.00 0.00 ATOM 2070 CA GLU A 257 29.988 32.394 20.353 1.00 0.00 ATOM 2071 CB GLU A 257 28.972 33.314 19.673 1.00 0.00 ATOM 2072 CG GLU A 257 27.735 33.598 20.508 1.00 0.00 ATOM 2073 CD GLU A 257 26.811 34.607 19.856 1.00 0.00 ATOM 2074 OE1 GLU A 257 27.174 35.141 18.786 1.00 0.00 ATOM 2075 OE2 GLU A 257 25.725 34.865 20.414 1.00 0.00 ATOM 2076 O GLU A 257 30.616 30.947 18.553 1.00 0.00 ATOM 2077 C GLU A 257 30.871 31.974 19.182 1.00 0.00 ATOM 2078 N ASN A 258 31.881 32.786 18.807 1.00 0.00 ATOM 2079 CA ASN A 258 32.780 32.467 17.701 1.00 0.00 ATOM 2080 CB ASN A 258 33.860 33.550 17.680 1.00 0.00 ATOM 2081 CG ASN A 258 33.387 34.833 17.026 1.00 0.00 ATOM 2082 ND2 ASN A 258 34.117 35.918 17.258 1.00 0.00 ATOM 2083 OD1 ASN A 258 32.378 34.847 16.321 1.00 0.00 ATOM 2084 O ASN A 258 33.707 30.287 17.220 1.00 0.00 ATOM 2085 C ASN A 258 33.470 31.151 18.077 1.00 0.00 ATOM 2086 N ASP A 259 33.774 30.948 19.433 1.00 0.00 ATOM 2087 CA ASP A 259 34.434 29.741 19.911 1.00 0.00 ATOM 2088 CB ASP A 259 34.696 29.880 21.412 1.00 0.00 ATOM 2089 CG ASP A 259 35.840 30.829 21.716 1.00 0.00 ATOM 2090 OD1 ASP A 259 36.580 31.190 20.777 1.00 0.00 ATOM 2091 OD2 ASP A 259 35.996 31.211 22.895 1.00 0.00 ATOM 2092 O ASP A 259 34.086 27.471 19.304 1.00 0.00 ATOM 2093 C ASP A 259 33.583 28.494 19.728 1.00 0.00 ATOM 2094 N PHE A 260 32.303 28.568 20.100 1.00 0.00 ATOM 2095 CA PHE A 260 31.457 27.403 19.978 1.00 0.00 ATOM 2096 CB PHE A 260 30.123 27.633 20.692 1.00 0.00 ATOM 2097 CG PHE A 260 30.215 27.558 22.189 1.00 0.00 ATOM 2098 CD1 PHE A 260 30.224 28.710 22.955 1.00 0.00 ATOM 2099 CD2 PHE A 260 30.293 26.334 22.831 1.00 0.00 ATOM 2100 CE1 PHE A 260 30.310 28.641 24.332 1.00 0.00 ATOM 2101 CE2 PHE A 260 30.378 26.265 24.208 1.00 0.00 ATOM 2102 CZ PHE A 260 30.387 27.411 24.959 1.00 0.00 ATOM 2103 O PHE A 260 31.054 25.892 18.158 1.00 0.00 ATOM 2104 C PHE A 260 31.151 27.067 18.521 1.00 0.00 ATOM 2105 N LEU A 261 31.043 28.087 17.673 1.00 0.00 ATOM 2106 CA LEU A 261 30.858 27.808 16.236 1.00 0.00 ATOM 2107 CB LEU A 261 30.723 29.113 15.450 1.00 0.00 ATOM 2108 CG LEU A 261 30.540 28.977 13.937 1.00 0.00 ATOM 2109 CD1 LEU A 261 29.261 28.221 13.615 1.00 0.00 ATOM 2110 CD2 LEU A 261 30.463 30.347 13.280 1.00 0.00 ATOM 2111 O LEU A 261 31.919 26.026 15.007 1.00 0.00 ATOM 2112 C LEU A 261 32.071 27.026 15.714 1.00 0.00 ATOM 2113 N LYS A 262 33.272 27.510 16.023 1.00 0.00 ATOM 2114 CA LYS A 262 34.507 26.797 15.632 1.00 0.00 ATOM 2115 CB LYS A 262 35.737 27.495 16.215 1.00 0.00 ATOM 2116 CG LYS A 262 37.058 26.853 15.823 1.00 0.00 ATOM 2117 CD LYS A 262 38.237 27.637 16.377 1.00 0.00 ATOM 2118 CE LYS A 262 39.557 26.969 16.027 1.00 0.00 ATOM 2119 NZ LYS A 262 40.721 27.712 16.584 1.00 0.00 ATOM 2120 O LYS A 262 34.826 24.413 15.401 1.00 0.00 ATOM 2121 C LYS A 262 34.511 25.354 16.140 1.00 0.00 ATOM 2122 N LEU A 263 34.157 25.166 17.416 1.00 0.00 ATOM 2123 CA LEU A 263 34.123 23.834 18.004 1.00 0.00 ATOM 2124 CB LEU A 263 33.748 23.899 19.479 1.00 0.00 ATOM 2125 CG LEU A 263 34.775 24.596 20.382 1.00 0.00 ATOM 2126 CD1 LEU A 263 34.226 24.708 21.795 1.00 0.00 ATOM 2127 CD2 LEU A 263 36.090 23.816 20.374 1.00 0.00 ATOM 2128 O LEU A 263 33.397 21.776 17.050 1.00 0.00 ATOM 2129 C LEU A 263 33.104 22.938 17.319 1.00 0.00 ATOM 2130 N LEU A 264 31.910 23.469 17.069 1.00 0.00 ATOM 2131 CA LEU A 264 30.848 22.688 16.430 1.00 0.00 ATOM 2132 CB LEU A 264 29.574 23.525 16.298 1.00 0.00 ATOM 2133 CG LEU A 264 28.380 22.841 15.631 1.00 0.00 ATOM 2134 CD1 LEU A 264 27.939 21.626 16.431 1.00 0.00 ATOM 2135 CD2 LEU A 264 27.200 23.797 15.527 1.00 0.00 ATOM 2136 O LEU A 264 31.212 21.079 14.678 1.00 0.00 ATOM 2137 C LEU A 264 31.309 22.257 15.041 1.00 0.00 ATOM 2138 N LEU A 265 31.806 23.229 14.275 1.00 0.00 ATOM 2139 CA LEU A 265 32.367 22.969 12.929 1.00 0.00 ATOM 2140 CB LEU A 265 33.056 24.222 12.384 1.00 0.00 ATOM 2141 CG LEU A 265 32.141 25.387 12.000 1.00 0.00 ATOM 2142 CD1 LEU A 265 32.959 26.615 11.636 1.00 0.00 ATOM 2143 CD2 LEU A 265 31.278 25.018 10.803 1.00 0.00 ATOM 2144 O LEU A 265 33.370 20.927 12.137 1.00 0.00 ATOM 2145 C LEU A 265 33.392 21.846 12.973 1.00 0.00 ATOM 2146 N GLU A 266 34.268 21.895 13.969 1.00 0.00 ATOM 2147 CA GLU A 266 35.344 20.932 14.095 1.00 0.00 ATOM 2148 CB GLU A 266 36.333 21.370 15.176 1.00 0.00 ATOM 2149 CG GLU A 266 37.540 20.458 15.321 1.00 0.00 ATOM 2150 CD GLU A 266 38.431 20.473 14.095 1.00 0.00 ATOM 2151 OE1 GLU A 266 38.211 21.328 13.212 1.00 0.00 ATOM 2152 OE2 GLU A 266 39.349 19.631 14.018 1.00 0.00 ATOM 2153 O GLU A 266 35.352 18.541 13.927 1.00 0.00 ATOM 2154 C GLU A 266 34.822 19.534 14.420 1.00 0.00 ATOM 2155 N PHE A 267 33.788 19.420 15.227 1.00 0.00 ATOM 2156 CA PHE A 267 33.213 18.115 15.532 1.00 0.00 ATOM 2157 CB PHE A 267 32.153 18.233 16.628 1.00 0.00 ATOM 2158 CG PHE A 267 32.721 18.323 18.015 1.00 0.00 ATOM 2159 CD1 PHE A 267 32.862 19.548 18.642 1.00 0.00 ATOM 2160 CD2 PHE A 267 33.115 17.182 18.692 1.00 0.00 ATOM 2161 CE1 PHE A 267 33.386 19.631 19.920 1.00 0.00 ATOM 2162 CE2 PHE A 267 33.639 17.265 19.969 1.00 0.00 ATOM 2163 CZ PHE A 267 33.775 18.482 20.582 1.00 0.00 ATOM 2164 O PHE A 267 32.644 16.418 13.871 1.00 0.00 ATOM 2165 C PHE A 267 32.531 17.591 14.231 1.00 0.00 ATOM 2166 N ASN A 268 31.759 18.460 13.552 1.00 0.00 ATOM 2167 CA ASN A 268 31.009 18.049 12.391 1.00 0.00 ATOM 2168 CB ASN A 268 30.218 19.254 11.878 1.00 0.00 ATOM 2169 CG ASN A 268 29.042 19.600 12.769 1.00 0.00 ATOM 2170 ND2 ASN A 268 28.555 20.831 12.652 1.00 0.00 ATOM 2171 OD1 ASN A 268 28.577 18.771 13.550 1.00 0.00 ATOM 2172 O ASN A 268 31.561 16.581 10.551 1.00 0.00 ATOM 2173 C ASN A 268 31.896 17.554 11.234 1.00 0.00 ATOM 2174 N LYS A 269 32.993 18.250 11.092 1.00 0.00 ATOM 2175 CA LYS A 269 34.012 17.905 10.109 1.00 0.00 ATOM 2176 CB LYS A 269 35.182 18.887 10.187 1.00 0.00 ATOM 2177 CG LYS A 269 34.844 20.294 9.724 1.00 0.00 ATOM 2178 CD LYS A 269 36.041 21.223 9.853 1.00 0.00 ATOM 2179 CE LYS A 269 35.715 22.620 9.355 1.00 0.00 ATOM 2180 NZ LYS A 269 36.869 23.547 9.503 1.00 0.00 ATOM 2181 O LYS A 269 35.123 15.904 9.400 1.00 0.00 ATOM 2182 C LYS A 269 34.576 16.493 10.329 1.00 0.00 ATOM 2183 N LYS A 270 34.469 15.975 11.556 1.00 0.00 ATOM 2184 CA LYS A 270 34.982 14.660 11.877 1.00 0.00 ATOM 2185 CB LYS A 270 36.430 14.840 12.467 1.00 0.00 ATOM 2186 CG LYS A 270 37.483 15.539 11.529 1.00 0.00 ATOM 2187 CD LYS A 270 38.551 16.294 12.393 1.00 0.00 ATOM 2188 CE LYS A 270 39.761 16.918 11.596 1.00 0.00 ATOM 2189 NZ LYS A 270 40.685 15.887 10.971 1.00 0.00 ATOM 2190 O LYS A 270 34.159 12.509 12.513 1.00 0.00 ATOM 2191 C LYS A 270 33.883 13.605 12.038 1.00 0.00 ATOM 2192 N GLY A 271 32.658 13.938 11.644 1.00 0.00 ATOM 2193 CA GLY A 271 31.557 12.970 11.680 1.00 0.00 ATOM 2194 O GLY A 271 29.863 12.071 13.094 1.00 0.00 ATOM 2195 C GLY A 271 30.754 12.911 12.962 1.00 0.00 ATOM 2196 N ILE A 272 31.063 13.795 13.905 1.00 0.00 ATOM 2197 CA ILE A 272 30.271 13.878 15.158 1.00 0.00 ATOM 2198 CB ILE A 272 31.159 14.243 16.363 1.00 0.00 ATOM 2199 CG1 ILE A 272 32.312 13.247 16.497 1.00 0.00 ATOM 2200 CG2 ILE A 272 30.347 14.218 17.649 1.00 0.00 ATOM 2201 CD1 ILE A 272 31.862 11.814 16.682 1.00 0.00 ATOM 2202 O ILE A 272 29.379 16.091 14.832 1.00 0.00 ATOM 2203 C ILE A 272 29.122 14.892 15.001 1.00 0.00 ATOM 2204 N HIS A 273 27.947 14.394 15.041 1.00 0.00 ATOM 2205 CA HIS A 273 26.763 15.264 14.933 1.00 0.00 ATOM 2206 CB HIS A 273 25.950 14.857 13.703 1.00 0.00 ATOM 2207 CG HIS A 273 26.699 14.988 12.414 1.00 0.00 ATOM 2208 CD2 HIS A 273 27.494 14.100 11.580 1.00 0.00 ATOM 2209 ND1 HIS A 273 26.759 16.168 11.704 1.00 0.00 ATOM 2210 CE1 HIS A 273 27.499 15.978 10.598 1.00 0.00 ATOM 2211 NE2 HIS A 273 27.943 14.738 10.517 1.00 0.00 ATOM 2212 O HIS A 273 25.534 13.957 16.540 1.00 0.00 ATOM 2213 C HIS A 273 25.877 15.098 16.179 1.00 0.00 ATOM 2214 N PHE A 274 25.509 16.224 16.803 1.00 0.00 ATOM 2215 CA PHE A 274 24.765 16.233 18.087 1.00 0.00 ATOM 2216 CB PHE A 274 25.108 17.486 18.896 1.00 0.00 ATOM 2217 CG PHE A 274 26.516 17.500 19.421 1.00 0.00 ATOM 2218 CD1 PHE A 274 27.509 18.202 18.760 1.00 0.00 ATOM 2219 CD2 PHE A 274 26.846 16.814 20.577 1.00 0.00 ATOM 2220 CE1 PHE A 274 28.804 18.215 19.243 1.00 0.00 ATOM 2221 CE2 PHE A 274 28.140 16.828 21.061 1.00 0.00 ATOM 2222 CZ PHE A 274 29.118 17.525 20.398 1.00 0.00 ATOM 2223 O PHE A 274 22.725 16.787 16.947 1.00 0.00 ATOM 2224 C PHE A 274 23.251 16.221 17.899 1.00 0.00 ATOM 2225 N PHE A 275 22.545 15.580 18.826 1.00 0.00 ATOM 2226 CA PHE A 275 21.073 15.572 18.837 1.00 0.00 ATOM 2227 CB PHE A 275 20.544 14.136 18.870 1.00 0.00 ATOM 2228 CG PHE A 275 20.902 13.332 17.653 1.00 0.00 ATOM 2229 CD1 PHE A 275 21.931 12.409 17.693 1.00 0.00 ATOM 2230 CD2 PHE A 275 20.206 13.499 16.467 1.00 0.00 ATOM 2231 CE1 PHE A 275 22.259 11.668 16.572 1.00 0.00 ATOM 2232 CE2 PHE A 275 20.535 12.759 15.346 1.00 0.00 ATOM 2233 CZ PHE A 275 21.555 11.848 15.396 1.00 0.00 ATOM 2234 O PHE A 275 21.384 16.687 20.934 1.00 0.00 ATOM 2235 C PHE A 275 20.564 16.314 20.076 1.00 0.00 ENDMDL EXPDTA 2h1rA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h1rA ATOM 1 N HIS 1 -0.076 37.681 39.613 1.00 0.00 ATOM 2 CA HIS 1 -1.180 37.173 38.763 1.00 0.00 ATOM 3 CB HIS 1 -2.459 36.973 39.573 1.00 0.00 ATOM 4 O HIS 1 -0.625 38.076 36.615 1.00 0.00 ATOM 5 C HIS 1 -1.392 38.117 37.582 1.00 0.00 ATOM 6 N LEU 2 -2.399 38.985 37.647 1.00 0.00 ATOM 7 CA LEU 2 -2.703 39.795 36.454 1.00 0.00 ATOM 8 CB LEU 2 -4.205 39.870 36.204 1.00 0.00 ATOM 9 CG LEU 2 -4.928 38.554 35.883 1.00 0.00 ATOM 10 CD1 LEU 2 -6.329 38.895 35.402 1.00 0.00 ATOM 11 CD2 LEU 2 -4.206 37.639 34.865 1.00 0.00 ATOM 12 O LEU 2 -2.170 41.876 37.478 1.00 0.00 ATOM 13 C LEU 2 -2.071 41.170 36.484 1.00 0.00 ATOM 14 N LEU 3 -1.419 41.535 35.386 1.00 0.00 ATOM 15 CA LEU 3 -0.790 42.826 35.254 1.00 0.00 ATOM 16 CB LEU 3 0.014 42.876 33.949 1.00 0.00 ATOM 17 CG LEU 3 0.813 44.130 33.630 1.00 0.00 ATOM 18 CD1 LEU 3 1.899 44.293 34.697 1.00 0.00 ATOM 19 CD2 LEU 3 1.468 44.071 32.247 1.00 0.00 ATOM 20 O LEU 3 -2.881 43.796 34.579 1.00 0.00 ATOM 21 C LEU 3 -1.882 43.908 35.285 1.00 0.00 ATOM 22 N LYS 4 -1.720 44.916 36.145 1.00 0.00 ATOM 23 CA LYS 4 -2.634 46.057 36.154 1.00 0.00 ATOM 24 CB LYS 4 -3.702 45.989 37.264 1.00 0.00 ATOM 25 CG LYS 4 -4.922 47.018 37.132 1.00 0.00 ATOM 26 CD LYS 4 -4.515 48.464 36.628 1.00 0.00 ATOM 27 CE LYS 4 -5.288 49.677 37.299 1.00 0.00 ATOM 28 NZ LYS 4 -4.515 50.971 37.435 1.00 0.00 ATOM 29 O LYS 4 -1.479 47.734 37.423 1.00 0.00 ATOM 30 C LYS 4 -1.755 47.265 36.302 1.00 0.00 ATOM 31 N ASN 5 -1.283 47.740 35.161 1.00 0.00 ATOM 32 CA ASN 5 -0.441 48.911 35.119 1.00 0.00 ATOM 33 CB ASN 5 0.973 48.578 35.636 1.00 0.00 ATOM 34 CG ASN 5 1.809 49.821 35.829 1.00 0.00 ATOM 35 ND2 ASN 5 2.789 49.752 36.725 1.00 0.00 ATOM 36 OD1 ASN 5 1.551 50.854 35.191 1.00 0.00 ATOM 37 O ASN 5 0.388 48.996 32.842 1.00 0.00 ATOM 38 C ASN 5 -0.378 49.491 33.694 1.00 0.00 ATOM 39 N PRO 6 -1.206 50.527 33.419 1.00 0.00 ATOM 40 CA PRO 6 -1.281 51.160 32.082 1.00 0.00 ATOM 41 CB PRO 6 -2.137 52.409 32.356 1.00 0.00 ATOM 42 CG PRO 6 -3.063 51.937 33.411 1.00 0.00 ATOM 43 CD PRO 6 -2.199 51.119 34.341 1.00 0.00 ATOM 44 O PRO 6 0.249 51.383 30.262 1.00 0.00 ATOM 45 C PRO 6 0.043 51.563 31.471 1.00 0.00 ATOM 46 N GLY 7 0.937 52.114 32.292 1.00 0.00 ATOM 47 CA GLY 7 2.229 52.549 31.805 1.00 0.00 ATOM 48 O GLY 7 3.896 51.564 30.411 1.00 0.00 ATOM 49 C GLY 7 3.107 51.398 31.330 1.00 0.00 ATOM 50 N ILE 8 2.995 50.232 31.964 1.00 0.00 ATOM 51 CA ILE 8 3.737 49.035 31.473 1.00 0.00 ATOM 52 CB ILE 8 3.700 47.836 32.523 1.00 0.00 ATOM 53 CG1 ILE 8 4.206 48.257 33.911 1.00 0.00 ATOM 54 CG2 ILE 8 4.483 46.612 32.035 1.00 0.00 ATOM 55 CD1 ILE 8 5.561 48.841 33.949 1.00 0.00 ATOM 56 O ILE 8 3.908 48.171 29.202 1.00 0.00 ATOM 57 C ILE 8 3.166 48.536 30.117 1.00 0.00 ATOM 58 N LEU 9 1.846 48.466 30.006 1.00 0.00 ATOM 59 CA LEU 9 1.253 48.133 28.719 1.00 0.00 ATOM 60 CB LEU 9 -0.269 48.174 28.777 1.00 0.00 ATOM 61 CG LEU 9 -0.927 47.288 29.832 1.00 0.00 ATOM 62 CD1 LEU 9 -2.419 47.185 29.570 1.00 0.00 ATOM 63 CD2 LEU 9 -0.331 45.928 29.787 1.00 0.00 ATOM 64 O LEU 9 2.019 48.549 26.487 1.00 0.00 ATOM 65 C LEU 9 1.755 49.032 27.601 1.00 0.00 ATOM 66 N ASP 10 1.864 50.335 27.878 1.00 0.00 ATOM 67 CA ASP 10 2.409 51.285 26.900 1.00 0.00 ATOM 68 CB ASP 10 2.380 52.724 27.433 1.00 0.00 ATOM 69 CG ASP 10 1.002 53.357 27.341 1.00 0.00 ATOM 70 OD1 ASP 10 0.103 52.768 26.694 1.00 0.00 ATOM 71 OD2 ASP 10 0.821 54.454 27.926 1.00 0.00 ATOM 72 O ASP 10 4.176 51.072 25.289 1.00 0.00 ATOM 73 C ASP 10 3.825 50.937 26.460 1.00 0.00 ATOM 74 N LYS 11 4.640 50.471 27.405 1.00 0.00 ATOM 75 CA LYS 11 6.027 50.105 27.109 1.00 0.00 ATOM 76 CB LYS 11 6.784 49.848 28.405 1.00 0.00 ATOM 77 CG LYS 11 6.957 51.103 29.269 1.00 0.00 ATOM 78 CD LYS 11 8.063 50.941 30.286 1.00 0.00 ATOM 79 CE LYS 11 9.428 51.033 29.605 1.00 0.00 ATOM 80 NZ LYS 11 10.504 51.481 30.545 1.00 0.00 ATOM 81 O LYS 11 6.955 48.739 25.373 1.00 0.00 ATOM 82 C LYS 11 6.086 48.848 26.244 1.00 0.00 ATOM 83 N ILE 12 5.187 47.899 26.508 1.00 0.00 ATOM 84 CA ILE 12 5.107 46.667 25.699 1.00 0.00 ATOM 85 CB ILE 12 4.022 45.722 26.280 1.00 0.00 ATOM 86 CG1 ILE 12 4.539 45.082 27.577 1.00 0.00 ATOM 87 CG2 ILE 12 3.597 44.601 25.311 1.00 0.00 ATOM 88 CD1 ILE 12 3.450 44.351 28.404 1.00 0.00 ATOM 89 O ILE 12 5.500 46.602 23.309 1.00 0.00 ATOM 90 C ILE 12 4.826 47.053 24.234 1.00 0.00 ATOM 91 N ILE 13 3.799 47.884 24.045 1.00 0.00 ATOM 92 CA ILE 13 3.340 48.286 22.711 1.00 0.00 ATOM 93 CB ILE 13 2.090 49.208 22.830 1.00 0.00 ATOM 94 CG1 ILE 13 0.878 48.447 23.357 1.00 0.00 ATOM 95 CG2 ILE 13 1.817 49.982 21.500 1.00 0.00 ATOM 96 CD1 ILE 13 0.487 47.227 22.508 1.00 0.00 ATOM 97 O ILE 13 4.708 48.746 20.790 1.00 0.00 ATOM 98 C ILE 13 4.461 49.019 21.960 1.00 0.00 ATOM 99 N TYR 14 5.148 49.920 22.652 1.00 0.00 ATOM 100 CA TYR 14 6.257 50.673 22.034 1.00 0.00 ATOM 101 CB TYR 14 6.818 51.726 22.992 1.00 0.00 ATOM 102 CG TYR 14 7.936 52.573 22.409 1.00 0.00 ATOM 103 CD1 TYR 14 7.662 53.788 21.766 1.00 0.00 ATOM 104 CD2 TYR 14 9.255 52.166 22.501 1.00 0.00 ATOM 105 CE1 TYR 14 8.687 54.571 21.229 1.00 0.00 ATOM 106 CE2 TYR 14 10.289 52.928 21.965 1.00 0.00 ATOM 107 CZ TYR 14 9.999 54.135 21.332 1.00 0.00 ATOM 108 OH TYR 14 11.037 54.893 20.807 1.00 0.00 ATOM 109 O TYR 14 7.903 49.858 20.459 1.00 0.00 ATOM 110 C TYR 14 7.381 49.734 21.571 1.00 0.00 ATOM 111 N ALA 15 7.735 48.794 22.426 1.00 0.00 ATOM 112 CA ALA 15 8.757 47.806 22.093 1.00 0.00 ATOM 113 CB ALA 15 9.039 46.915 23.350 1.00 0.00 ATOM 114 O ALA 15 9.249 46.500 20.128 1.00 0.00 ATOM 115 C ALA 15 8.377 46.906 20.904 1.00 0.00 ATOM 116 N ALA 16 7.101 46.520 20.828 1.00 0.00 ATOM 117 CA ALA 16 6.638 45.558 19.822 1.00 0.00 ATOM 118 CB ALA 16 5.251 45.008 20.165 1.00 0.00 ATOM 119 O ALA 16 6.813 45.313 17.459 1.00 0.00 ATOM 120 C ALA 16 6.656 46.103 18.387 1.00 0.00 ATOM 121 N LYS 17 6.498 47.423 18.214 1.00 0.00 ATOM 122 CA LYS 17 6.540 48.068 16.860 1.00 0.00 ATOM 123 CB LYS 17 7.972 48.116 16.297 1.00 0.00 ATOM 124 CG LYS 17 8.952 48.963 17.136 1.00 0.00 ATOM 125 O LYS 17 5.956 47.069 14.724 1.00 0.00 ATOM 126 C LYS 17 5.581 47.404 15.848 1.00 0.00 ATOM 127 N ILE 18 4.335 47.217 16.258 1.00 0.00 ATOM 128 CA ILE 18 3.394 46.420 15.459 1.00 0.00 ATOM 129 CB ILE 18 2.198 46.016 16.311 1.00 0.00 ATOM 130 CG1 ILE 18 2.671 45.093 17.444 1.00 0.00 ATOM 131 CG2 ILE 18 1.124 45.310 15.456 1.00 0.00 ATOM 132 CD1 ILE 18 1.709 45.008 18.613 1.00 0.00 ATOM 133 O ILE 18 2.544 48.369 14.317 1.00 0.00 ATOM 134 C ILE 18 2.899 47.198 14.203 1.00 0.00 ATOM 135 N LYS 19 2.886 46.542 13.040 1.00 0.00 ATOM 136 CA LYS 19 2.344 47.151 11.806 1.00 0.00 ATOM 137 CB LYS 19 3.260 46.853 10.621 1.00 0.00 ATOM 138 CG LYS 19 4.675 47.388 10.727 1.00 0.00 ATOM 139 CD LYS 19 5.547 46.600 9.713 1.00 0.00 ATOM 140 O LYS 19 0.640 45.491 11.870 1.00 0.00 ATOM 141 C LYS 19 0.964 46.601 11.477 1.00 0.00 ATOM 142 N SER 20 0.161 47.333 10.691 1.00 0.00 ATOM 143 CA SER 20 -1.207 46.832 10.389 1.00 0.00 ATOM 144 CB SER 20 -2.092 47.938 9.811 1.00 0.00 ATOM 145 OG SER 20 -1.554 48.300 8.568 1.00 0.00 ATOM 146 O SER 20 -2.282 45.000 9.264 1.00 0.00 ATOM 147 C SER 20 -1.229 45.605 9.483 1.00 0.00 ATOM 148 N SER 21 -0.070 45.227 8.957 1.00 0.00 ATOM 149 CA SER 21 0.035 43.975 8.211 1.00 0.00 ATOM 150 CB SER 21 1.043 44.127 7.080 1.00 0.00 ATOM 151 OG SER 21 2.259 44.665 7.581 1.00 0.00 ATOM 152 O SER 21 0.461 41.672 8.625 1.00 0.00 ATOM 153 C SER 21 0.440 42.786 9.097 1.00 0.00 ATOM 154 N ASP 22 0.780 43.043 10.361 1.00 0.00 ATOM 155 CA ASP 22 1.304 42.005 11.306 1.00 0.00 ATOM 156 CB ASP 22 2.126 42.671 12.428 1.00 0.00 ATOM 157 CG ASP 22 3.519 43.091 11.988 1.00 0.00 ATOM 158 OD1 ASP 22 4.027 42.503 10.991 1.00 0.00 ATOM 159 OD2 ASP 22 4.127 43.980 12.659 1.00 0.00 ATOM 160 O ASP 22 -0.766 41.781 12.479 1.00 0.00 ATOM 161 C ASP 22 0.199 41.206 11.983 1.00 0.00 ATOM 162 N ILE 23 0.345 39.892 12.034 1.00 0.00 ATOM 163 CA ILE 23 -0.455 39.023 12.920 1.00 0.00 ATOM 164 CB ILE 23 -0.560 37.582 12.361 1.00 0.00 ATOM 165 CG1 ILE 23 -1.305 37.593 11.002 1.00 0.00 ATOM 166 CG2 ILE 23 -1.203 36.603 13.396 1.00 0.00 ATOM 167 CD1 ILE 23 -1.167 36.318 10.210 1.00 0.00 ATOM 168 O ILE 23 1.492 38.689 14.332 1.00 0.00 ATOM 169 C ILE 23 0.267 38.971 14.284 1.00 0.00 ATOM 170 N VAL 24 -0.479 39.235 15.365 1.00 0.00 ATOM 171 CA VAL 24 0.074 39.237 16.718 1.00 0.00 ATOM 172 CB VAL 24 -0.301 40.551 17.476 1.00 0.00 ATOM 173 CG1 VAL 24 0.151 40.508 18.943 1.00 0.00 ATOM 174 CG2 VAL 24 0.320 41.782 16.806 1.00 0.00 ATOM 175 O VAL 24 -1.672 37.739 17.498 1.00 0.00 ATOM 176 C VAL 24 -0.454 37.980 17.452 1.00 0.00 ATOM 177 N LEU 25 0.461 37.184 18.017 1.00 0.00 ATOM 178 CA LEU 25 0.103 36.088 18.935 1.00 0.00 ATOM 179 CB LEU 25 1.067 34.891 18.754 1.00 0.00 ATOM 180 CG LEU 25 0.881 33.677 19.681 1.00 0.00 ATOM 181 CD1 LEU 25 -0.464 33.009 19.445 1.00 0.00 ATOM 182 CD2 LEU 25 2.022 32.693 19.445 1.00 0.00 ATOM 183 O LEU 25 1.290 37.089 20.790 1.00 0.00 ATOM 184 C LEU 25 0.214 36.610 20.369 1.00 0.00 ATOM 185 N GLU 26 -0.885 36.570 21.111 1.00 0.00 ATOM 186 CA GLU 26 -0.869 37.008 22.518 1.00 0.00 ATOM 187 CB GLU 26 -1.955 38.040 22.825 1.00 0.00 ATOM 188 CG GLU 26 -1.891 38.563 24.262 1.00 0.00 ATOM 189 CD GLU 26 -3.054 39.444 24.677 1.00 0.00 ATOM 190 OE1 GLU 26 -4.122 39.431 24.004 1.00 0.00 ATOM 191 OE2 GLU 26 -2.901 40.167 25.709 1.00 0.00 ATOM 192 O GLU 26 -2.093 35.068 23.221 1.00 0.00 ATOM 193 C GLU 26 -1.087 35.764 23.368 1.00 0.00 ATOM 194 N ILE 27 -0.122 35.461 24.223 1.00 0.00 ATOM 195 CA ILE 27 -0.233 34.287 25.096 1.00 0.00 ATOM 196 CB ILE 27 1.080 33.469 25.145 1.00 0.00 ATOM 197 CG1 ILE 27 1.535 33.074 23.743 1.00 0.00 ATOM 198 CG2 ILE 27 0.889 32.230 26.022 1.00 0.00 ATOM 199 CD1 ILE 27 2.887 32.348 23.744 1.00 0.00 ATOM 200 O ILE 27 0.220 35.513 27.113 1.00 0.00 ATOM 201 C ILE 27 -0.581 34.794 26.490 1.00 0.00 ATOM 202 N GLY 28 -1.786 34.471 26.949 1.00 0.00 ATOM 203 CA GLY 28 -2.241 34.894 28.271 1.00 0.00 ATOM 204 O GLY 28 -2.282 37.266 28.635 1.00 0.00 ATOM 205 C GLY 28 -2.908 36.266 28.274 1.00 0.00 ATOM 206 N CYS 29 -4.187 36.318 27.920 1.00 0.00 ATOM 207 CA CYS 29 -4.849 37.621 27.712 1.00 0.00 ATOM 208 CB CYS 29 -5.855 37.540 26.555 1.00 0.00 ATOM 209 SG CYS 29 -7.158 36.336 26.827 1.00 0.00 ATOM 210 O CYS 29 -5.900 39.447 28.886 1.00 0.00 ATOM 211 C CYS 29 -5.484 38.280 28.949 1.00 0.00 ATOM 212 N GLY 30 -5.527 37.559 30.072 1.00 0.00 ATOM 213 CA GLY 30 -6.146 38.081 31.285 1.00 0.00 ATOM 214 O GLY 30 -8.418 38.009 30.533 1.00 0.00 ATOM 215 C GLY 30 -7.520 38.680 31.052 1.00 0.00 ATOM 216 N THR 31 -7.677 39.950 31.405 1.00 0.00 ATOM 217 CA THR 31 -8.959 40.639 31.258 1.00 0.00 ATOM 218 CB THR 31 -9.129 41.689 32.344 1.00 0.00 ATOM 219 CG2 THR 31 -9.066 41.052 33.733 1.00 0.00 ATOM 220 OG1 THR 31 -8.072 42.647 32.217 1.00 0.00 ATOM 221 O THR 31 -10.077 42.030 29.607 1.00 0.00 ATOM 222 C THR 31 -9.069 41.356 29.890 1.00 0.00 ATOM 223 N GLY 32 -8.029 41.222 29.071 1.00 0.00 ATOM 224 CA GLY 32 -7.998 41.807 27.733 1.00 0.00 ATOM 225 O GLY 32 -7.657 43.947 26.745 1.00 0.00 ATOM 226 C GLY 32 -7.479 43.225 27.732 1.00 0.00 ATOM 227 N ASN 33 -6.836 43.645 28.835 1.00 0.00 ATOM 228 CA ASN 33 -6.260 44.998 28.926 1.00 0.00 ATOM 229 CB ASN 33 -5.684 45.239 30.334 1.00 0.00 ATOM 230 CG ASN 33 -6.675 45.892 31.269 1.00 0.00 ATOM 231 ND2 ASN 33 -6.189 46.361 32.432 1.00 0.00 ATOM 232 OD1 ASN 33 -7.857 45.984 30.963 1.00 0.00 ATOM 233 O ASN 33 -5.173 46.400 27.299 1.00 0.00 ATOM 234 C ASN 33 -5.183 45.307 27.876 1.00 0.00 ATOM 235 N LEU 34 -4.289 44.348 27.622 1.00 0.00 ATOM 236 CA LEU 34 -3.335 44.468 26.495 1.00 0.00 ATOM 237 CB LEU 34 -2.106 43.580 26.718 1.00 0.00 ATOM 238 CG LEU 34 -1.039 43.666 25.613 1.00 0.00 ATOM 239 CD1 LEU 34 -0.407 45.043 25.545 1.00 0.00 ATOM 240 CD2 LEU 34 0.033 42.564 25.771 1.00 0.00 ATOM 241 O LEU 34 -3.690 44.815 24.109 1.00 0.00 ATOM 242 C LEU 34 -3.975 44.145 25.117 1.00 0.00 ATOM 243 N THR 35 -4.847 43.151 25.088 1.00 0.00 ATOM 244 CA THR 35 -5.571 42.781 23.852 1.00 0.00 ATOM 245 CB THR 35 -6.665 41.743 24.127 1.00 0.00 ATOM 246 CG2 THR 35 -7.186 41.129 22.801 1.00 0.00 ATOM 247 OG1 THR 35 -6.121 40.684 24.908 1.00 0.00 ATOM 248 O THR 35 -6.021 44.170 21.927 1.00 0.00 ATOM 249 C THR 35 -6.207 43.977 23.144 1.00 0.00 ATOM 250 N VAL 36 -6.941 44.787 23.898 1.00 0.00 ATOM 251 CA VAL 36 -7.657 45.911 23.316 1.00 0.00 ATOM 252 CB VAL 36 -8.708 46.508 24.304 1.00 0.00 ATOM 253 CG1 VAL 36 -9.738 45.425 24.709 1.00 0.00 ATOM 254 CG2 VAL 36 -8.057 47.145 25.547 1.00 0.00 ATOM 255 O VAL 36 -7.087 47.765 21.882 1.00 0.00 ATOM 256 C VAL 36 -6.704 46.969 22.749 1.00 0.00 ATOM 257 N LYS 37 -5.449 46.957 23.212 1.00 0.00 ATOM 258 CA LYS 37 -4.467 47.917 22.729 1.00 0.00 ATOM 259 CB LYS 37 -3.422 48.252 23.812 1.00 0.00 ATOM 260 CG LYS 37 -3.954 49.073 24.985 1.00 0.00 ATOM 261 CD LYS 37 -2.922 49.148 26.109 1.00 0.00 ATOM 262 CE LYS 37 -1.727 50.042 25.772 1.00 0.00 ATOM 263 NZ LYS 37 -2.142 51.475 25.754 1.00 0.00 ATOM 264 O LYS 37 -3.241 48.206 20.686 1.00 0.00 ATOM 265 C LYS 37 -3.758 47.399 21.495 1.00 0.00 ATOM 266 N LEU 38 -3.691 46.071 21.376 1.00 0.00 ATOM 267 CA LEU 38 -3.079 45.384 20.210 1.00 0.00 ATOM 268 CB LEU 38 -2.779 43.910 20.549 1.00 0.00 ATOM 269 CG LEU 38 -1.701 43.626 21.624 1.00 0.00 ATOM 270 CD1 LEU 38 -1.797 42.166 22.008 1.00 0.00 ATOM 271 CD2 LEU 38 -0.315 43.964 21.116 1.00 0.00 ATOM 272 O LEU 38 -3.437 45.608 17.840 1.00 0.00 ATOM 273 C LEU 38 -3.940 45.416 18.934 1.00 0.00 ATOM 274 N LEU 39 -5.224 45.193 19.111 1.00 0.00 ATOM 275 CA LEU 39 -6.195 45.051 18.005 1.00 0.00 ATOM 276 CB LEU 39 -7.568 44.729 18.596 1.00 0.00 ATOM 277 CG LEU 39 -7.771 43.317 19.172 1.00 0.00 ATOM 278 CD1 LEU 39 -8.961 43.259 20.066 1.00 0.00 ATOM 279 CD2 LEU 39 -7.906 42.309 18.023 1.00 0.00 ATOM 280 O LEU 39 -6.348 45.936 15.745 1.00 0.00 ATOM 281 C LEU 39 -6.269 46.205 16.947 1.00 0.00 ATOM 282 N PRO 40 -6.305 47.465 17.385 1.00 0.00 ATOM 283 CA PRO 40 -6.240 48.586 16.421 1.00 0.00 ATOM 284 CB PRO 40 -6.603 49.805 17.278 1.00 0.00 ATOM 285 CG PRO 40 -6.181 49.390 18.677 1.00 0.00 ATOM 286 CD PRO 40 -6.478 47.950 18.776 1.00 0.00 ATOM 287 O PRO 40 -4.774 49.432 14.723 1.00 0.00 ATOM 288 C PRO 40 -4.871 48.741 15.743 1.00 0.00 ATOM 289 N LEU 41 -3.834 48.048 16.262 1.00 0.00 ATOM 290 CA LEU 41 -2.488 48.113 15.689 1.00 0.00 ATOM 291 CB LEU 41 -1.392 48.132 16.779 1.00 0.00 ATOM 292 CG LEU 41 -1.508 49.248 17.795 1.00 0.00 ATOM 293 CD1 LEU 41 -0.493 49.001 18.904 1.00 0.00 ATOM 294 CD2 LEU 41 -1.298 50.641 17.180 1.00 0.00 ATOM 295 O LEU 41 -1.641 47.277 13.625 1.00 0.00 ATOM 296 C LEU 41 -2.208 47.018 14.694 1.00 0.00 ATOM 297 N ALA 42 -2.622 45.804 15.036 1.00 0.00 ATOM 298 CA ALA 42 -2.266 44.600 14.315 1.00 0.00 ATOM 299 CB ALA 42 -2.238 43.399 15.297 1.00 0.00 ATOM 300 O ALA 42 -4.452 44.731 13.375 1.00 0.00 ATOM 301 C ALA 42 -3.298 44.317 13.246 1.00 0.00 ATOM 302 N LYS 43 -2.907 43.561 12.224 1.00 0.00 ATOM 303 CA LYS 43 -3.870 43.052 11.218 1.00 0.00 ATOM 304 CB LYS 43 -3.144 42.183 10.189 1.00 0.00 ATOM 305 CG LYS 43 -4.064 41.412 9.219 1.00 0.00 ATOM 306 CD LYS 43 -3.310 41.173 7.902 1.00 0.00 ATOM 307 CE LYS 43 -2.423 39.938 7.928 1.00 0.00 ATOM 308 NZ LYS 43 -1.972 39.602 6.519 1.00 0.00 ATOM 309 O LYS 43 -6.169 42.508 11.812 1.00 0.00 ATOM 310 C LYS 43 -4.959 42.252 11.936 1.00 0.00 ATOM 311 N LYS 44 -4.493 41.311 12.752 1.00 0.00 ATOM 312 CA LYS 44 -5.353 40.557 13.636 1.00 0.00 ATOM 313 CB LYS 44 -6.022 39.415 12.894 1.00 0.00 ATOM 314 CG LYS 44 -5.136 38.318 12.495 1.00 0.00 ATOM 315 CD LYS 44 -5.977 37.247 11.812 1.00 0.00 ATOM 316 CE LYS 44 -5.219 35.943 11.737 1.00 0.00 ATOM 317 NZ LYS 44 -6.106 34.848 11.183 1.00 0.00 ATOM 318 O LYS 44 -3.316 39.882 14.748 1.00 0.00 ATOM 319 C LYS 44 -4.549 39.996 14.811 1.00 0.00 ATOM 320 N VAL 45 -5.282 39.658 15.869 1.00 0.00 ATOM 321 CA VAL 45 -4.681 39.127 17.102 1.00 0.00 ATOM 322 CB VAL 45 -4.964 40.016 18.336 1.00 0.00 ATOM 323 CG1 VAL 45 -4.413 39.325 19.651 1.00 0.00 ATOM 324 CG2 VAL 45 -4.421 41.470 18.158 1.00 0.00 ATOM 325 O VAL 45 -6.459 37.491 17.247 1.00 0.00 ATOM 326 C VAL 45 -5.240 37.729 17.344 1.00 0.00 ATOM 327 N ILE 46 -4.341 36.797 17.639 1.00 0.00 ATOM 328 CA ILE 46 -4.742 35.443 18.024 1.00 0.00 ATOM 329 CB ILE 46 -4.087 34.364 17.147 1.00 0.00 ATOM 330 CG1 ILE 46 -4.490 34.555 15.667 1.00 0.00 ATOM 331 CG2 ILE 46 -4.468 32.951 17.654 1.00 0.00 ATOM 332 CD1 ILE 46 -3.581 33.859 14.677 1.00 0.00 ATOM 333 O ILE 46 -3.150 35.645 19.809 1.00 0.00 ATOM 334 C ILE 46 -4.295 35.317 19.463 1.00 0.00 ATOM 335 N THR 47 -5.218 34.926 20.318 1.00 0.00 ATOM 336 CA THR 47 -4.866 34.819 21.719 1.00 0.00 ATOM 337 CB THR 47 -5.623 35.853 22.572 1.00 0.00 ATOM 338 CG2 THR 47 -7.097 35.711 22.414 1.00 0.00 ATOM 339 OG1 THR 47 -5.272 35.692 23.950 1.00 0.00 ATOM 340 O THR 47 -5.956 32.679 21.745 1.00 0.00 ATOM 341 C THR 47 -5.056 33.387 22.208 1.00 0.00 ATOM 342 N ILE 48 -4.163 32.964 23.101 1.00 0.00 ATOM 343 CA ILE 48 -4.191 31.637 23.711 1.00 0.00 ATOM 344 CB ILE 48 -2.921 30.797 23.358 1.00 0.00 ATOM 345 CG1 ILE 48 -2.811 30.575 21.840 1.00 0.00 ATOM 346 CG2 ILE 48 -2.931 29.451 24.108 1.00 0.00 ATOM 347 CD1 ILE 48 -1.459 29.992 21.362 1.00 0.00 ATOM 348 O ILE 48 -3.304 32.469 25.773 1.00 0.00 ATOM 349 C ILE 48 -4.234 31.874 25.214 1.00 0.00 ATOM 350 N ASP 49 -5.322 31.445 25.859 1.00 0.00 ATOM 351 CA ASP 49 -5.392 31.420 27.324 1.00 0.00 ATOM 352 CB ASP 49 -6.305 32.533 27.863 1.00 0.00 ATOM 353 CG ASP 49 -6.131 32.776 29.370 1.00 0.00 ATOM 354 OD1 ASP 49 -5.483 33.787 29.763 1.00 0.00 ATOM 355 OD2 ASP 49 -6.650 31.951 30.171 1.00 0.00 ATOM 356 O ASP 49 -6.538 29.291 27.170 1.00 0.00 ATOM 357 C ASP 49 -5.819 30.043 27.847 1.00 0.00 ATOM 358 N ILE 50 -5.355 29.728 29.054 1.00 0.00 ATOM 359 CA ILE 50 -5.602 28.432 29.678 1.00 0.00 ATOM 360 CB ILE 50 -4.604 28.164 30.846 1.00 0.00 ATOM 361 CG1 ILE 50 -4.192 26.681 30.892 1.00 0.00 ATOM 362 CG2 ILE 50 -5.149 28.726 32.189 1.00 0.00 ATOM 363 CD1 ILE 50 -3.189 26.322 31.998 1.00 0.00 ATOM 364 O ILE 50 -7.533 27.131 30.230 1.00 0.00 ATOM 365 C ILE 50 -7.057 28.262 30.133 1.00 0.00 ATOM 366 N ASP 51 -7.758 29.374 30.382 1.00 0.00 ATOM 367 CA ASP 51 -9.152 29.330 30.876 1.00 0.00 ATOM 368 CB ASP 51 -9.315 30.084 32.204 1.00 0.00 ATOM 369 CG ASP 51 -10.769 30.068 32.709 1.00 0.00 ATOM 370 OD1 ASP 51 -11.232 29.020 33.227 1.00 0.00 ATOM 371 OD2 ASP 51 -11.452 31.102 32.568 1.00 0.00 ATOM 372 O ASP 51 -10.164 30.994 29.445 1.00 0.00 ATOM 373 C ASP 51 -10.204 29.838 29.888 1.00 0.00 ATOM 374 N SER 52 -11.169 28.973 29.594 1.00 0.00 ATOM 375 CA SER 52 -12.248 29.257 28.646 1.00 0.00 ATOM 376 CB SER 52 -12.972 27.948 28.286 1.00 0.00 ATOM 377 OG SER 52 -13.828 28.102 27.156 1.00 0.00 ATOM 378 O SER 52 -13.979 30.911 28.332 1.00 0.00 ATOM 379 C SER 52 -13.263 30.305 29.142 1.00 0.00 ATOM 380 N ARG 53 -13.322 30.529 30.457 1.00 0.00 ATOM 381 CA ARG 53 -14.323 31.453 31.017 1.00 0.00 ATOM 382 CB ARG 53 -14.764 31.033 32.417 1.00 0.00 ATOM 383 CG ARG 53 -14.913 29.519 32.620 1.00 0.00 ATOM 384 CD ARG 53 -16.234 29.192 33.293 1.00 0.00 ATOM 385 NE ARG 53 -16.089 28.410 34.526 1.00 0.00 ATOM 386 CZ ARG 53 -17.084 28.199 35.388 1.00 0.00 ATOM 387 NH1 ARG 53 -18.281 28.709 35.145 1.00 0.00 ATOM 388 NH2 ARG 53 -16.896 27.491 36.496 1.00 0.00 ATOM 389 O ARG 53 -14.658 33.843 30.867 1.00 0.00 ATOM 390 C ARG 53 -13.851 32.913 31.002 1.00 0.00 ATOM 391 N MET 54 -12.545 33.113 31.126 1.00 0.00 ATOM 392 CA MET 54 -11.979 34.448 30.972 1.00 0.00 ATOM 393 CB MET 54 -10.566 34.515 31.549 1.00 0.00 ATOM 394 CG MET 54 -10.466 34.263 33.049 1.00 0.00 ATOM 395 SD MET 54 -8.745 34.232 33.610 1.00 0.00 ATOM 396 CE MET 54 -8.418 35.996 33.830 1.00 0.00 ATOM 397 O MET 54 -12.197 36.005 29.150 1.00 0.00 ATOM 398 C MET 54 -11.978 34.842 29.484 1.00 0.00 ATOM 399 N ILE 55 -11.748 33.860 28.608 1.00 0.00 ATOM 400 CA ILE 55 -11.763 34.066 27.149 1.00 0.00 ATOM 401 CB ILE 55 -11.456 32.740 26.380 1.00 0.00 ATOM 402 CG1 ILE 55 -9.958 32.386 26.465 1.00 0.00 ATOM 403 CG2 ILE 55 -11.929 32.789 24.936 1.00 0.00 ATOM 404 CD1 ILE 55 -9.011 33.354 25.738 1.00 0.00 ATOM 405 O ILE 55 -12.993 35.703 25.870 1.00 0.00 ATOM 406 C ILE 55 -13.056 34.738 26.638 1.00 0.00 ATOM 407 N SER 56 -14.215 34.244 27.071 1.00 0.00 ATOM 408 CA SER 56 -15.487 34.799 26.598 1.00 0.00 ATOM 409 CB SER 56 -16.683 33.911 26.986 1.00 0.00 ATOM 410 OG SER 56 -17.237 34.292 28.239 1.00 0.00 ATOM 411 O SER 56 -16.382 36.995 26.362 1.00 0.00 ATOM 412 C SER 56 -15.713 36.237 27.051 1.00 0.00 ATOM 413 N GLU 57 -15.156 36.630 28.193 1.00 0.00 ATOM 414 CA GLU 57 -15.271 38.030 28.620 1.00 0.00 ATOM 415 CB GLU 57 -14.918 38.206 30.102 1.00 0.00 ATOM 416 CG GLU 57 -16.078 37.927 31.065 1.00 0.00 ATOM 417 CD GLU 57 -17.319 38.781 30.780 1.00 0.00 ATOM 418 OE1 GLU 57 -18.366 38.183 30.419 1.00 0.00 ATOM 419 OE2 GLU 57 -17.262 40.034 30.913 1.00 0.00 ATOM 420 O GLU 57 -14.867 40.074 27.388 1.00 0.00 ATOM 421 C GLU 57 -14.426 38.979 27.734 1.00 0.00 ATOM 422 N VAL 58 -13.214 38.546 27.389 1.00 0.00 ATOM 423 CA VAL 58 -12.317 39.343 26.541 1.00 0.00 ATOM 424 CB VAL 58 -10.930 38.677 26.443 1.00 0.00 ATOM 425 CG1 VAL 58 -10.023 39.429 25.472 1.00 0.00 ATOM 426 CG2 VAL 58 -10.280 38.635 27.812 1.00 0.00 ATOM 427 O VAL 58 -12.964 40.583 24.588 1.00 0.00 ATOM 428 C VAL 58 -12.921 39.489 25.143 1.00 0.00 ATOM 429 N LYS 59 -13.376 38.373 24.587 1.00 0.00 ATOM 430 CA LYS 59 -14.131 38.363 23.331 1.00 0.00 ATOM 431 CB LYS 59 -14.655 36.962 23.052 1.00 0.00 ATOM 432 CG LYS 59 -14.020 36.289 21.842 1.00 0.00 ATOM 433 CD LYS 59 -14.902 36.471 20.574 1.00 0.00 ATOM 434 CE LYS 59 -14.293 37.413 19.497 1.00 0.00 ATOM 435 NZ LYS 59 -14.209 38.870 19.914 1.00 0.00 ATOM 436 O LYS 59 -15.358 40.214 22.473 1.00 0.00 ATOM 437 C LYS 59 -15.280 39.368 23.347 1.00 0.00 ATOM 438 N LYS 60 -16.144 39.304 24.361 1.00 0.00 ATOM 439 CA LYS 60 -17.238 40.287 24.510 1.00 0.00 ATOM 440 CB LYS 60 -18.080 39.996 25.755 1.00 0.00 ATOM 441 CG LYS 60 -19.014 38.818 25.555 1.00 0.00 ATOM 442 CD LYS 60 -19.636 38.358 26.872 1.00 0.00 ATOM 443 CE LYS 60 -20.360 37.035 26.662 1.00 0.00 ATOM 444 NZ LYS 60 -20.647 36.376 27.977 1.00 0.00 ATOM 445 O LYS 60 -17.307 42.622 23.958 1.00 0.00 ATOM 446 C LYS 60 -16.735 41.710 24.583 1.00 0.00 ATOM 447 N ARG 61 -15.673 41.905 25.355 1.00 0.00 ATOM 448 CA ARG 61 -15.083 43.216 25.526 1.00 0.00 ATOM 449 CB ARG 61 -13.909 43.142 26.497 1.00 0.00 ATOM 450 CG ARG 61 -13.280 44.483 26.737 1.00 0.00 ATOM 451 CD ARG 61 -12.048 44.374 27.576 1.00 0.00 ATOM 452 NE ARG 61 -11.490 45.702 27.753 1.00 0.00 ATOM 453 CZ ARG 61 -10.482 45.976 28.551 1.00 0.00 ATOM 454 NH1 ARG 61 -9.915 45.009 29.258 1.00 0.00 ATOM 455 NH2 ARG 61 -10.044 47.228 28.627 1.00 0.00 ATOM 456 O ARG 61 -14.887 44.954 23.884 1.00 0.00 ATOM 457 C ARG 61 -14.597 43.803 24.204 1.00 0.00 ATOM 458 N CYS 62 -13.839 43.010 23.458 1.00 0.00 ATOM 459 CA CYS 62 -13.255 43.482 22.199 1.00 0.00 ATOM 460 CB CYS 62 -12.240 42.463 21.694 1.00 0.00 ATOM 461 SG CYS 62 -10.772 42.338 22.838 1.00 0.00 ATOM 462 O CYS 62 -14.300 44.849 20.511 1.00 0.00 ATOM 463 C CYS 62 -14.352 43.805 21.157 1.00 0.00 ATOM 464 N LEU 63 -15.335 42.918 21.031 1.00 0.00 ATOM 465 CA LEU 63 -16.503 43.141 20.167 1.00 0.00 ATOM 466 CB LEU 63 -17.495 41.979 20.283 1.00 0.00 ATOM 467 CG LEU 63 -17.155 40.668 19.560 1.00 0.00 ATOM 468 CD1 LEU 63 -18.041 39.519 20.010 1.00 0.00 ATOM 469 CD2 LEU 63 -17.264 40.854 18.033 1.00 0.00 ATOM 470 O LEU 63 -17.402 45.303 19.662 1.00 0.00 ATOM 471 C LEU 63 -17.179 44.454 20.527 1.00 0.00 ATOM 472 N TYR 64 -17.450 44.635 21.822 1.00 0.00 ATOM 473 CA TYR 64 -18.060 45.860 22.355 1.00 0.00 ATOM 474 CB TYR 64 -18.172 45.790 23.885 1.00 0.00 ATOM 475 CG TYR 64 -18.930 46.958 24.475 1.00 0.00 ATOM 476 CD1 TYR 64 -20.323 46.975 24.458 1.00 0.00 ATOM 477 CD2 TYR 64 -18.259 48.052 25.026 1.00 0.00 ATOM 478 CE1 TYR 64 -21.039 48.058 24.985 1.00 0.00 ATOM 479 CE2 TYR 64 -18.962 49.140 25.564 1.00 0.00 ATOM 480 CZ TYR 64 -20.357 49.128 25.539 1.00 0.00 ATOM 481 OH TYR 64 -21.083 50.183 26.072 1.00 0.00 ATOM 482 O TYR 64 -17.967 48.192 21.733 1.00 0.00 ATOM 483 C TYR 64 -17.330 47.135 21.983 1.00 0.00 ATOM 484 N GLU 65 -16.001 47.078 21.990 1.00 0.00 ATOM 485 CA GLU 65 -15.223 48.259 21.649 1.00 0.00 ATOM 486 CB GLU 65 -13.872 48.267 22.381 1.00 0.00 ATOM 487 CG GLU 65 -14.042 48.229 23.908 1.00 0.00 ATOM 488 CD GLU 65 -12.729 48.179 24.673 1.00 0.00 ATOM 489 OE1 GLU 65 -11.692 48.625 24.119 1.00 0.00 ATOM 490 OE2 GLU 65 -12.748 47.716 25.852 1.00 0.00 ATOM 491 O GLU 65 -14.384 49.355 19.695 1.00 0.00 ATOM 492 C GLU 65 -15.046 48.426 20.136 1.00 0.00 ATOM 493 N GLY 66 -15.640 47.529 19.358 1.00 0.00 ATOM 494 CA GLY 66 -15.668 47.658 17.877 1.00 0.00 ATOM 495 O GLY 66 -14.316 47.210 15.961 1.00 0.00 ATOM 496 C GLY 66 -14.588 46.900 17.127 1.00 0.00 ATOM 497 N TYR 67 -13.954 45.923 17.786 1.00 0.00 ATOM 498 CA TYR 67 -12.891 45.134 17.165 1.00 0.00 ATOM 499 CB TYR 67 -11.626 45.026 18.048 1.00 0.00 ATOM 500 CG TYR 67 -11.125 46.356 18.578 1.00 0.00 ATOM 501 CD1 TYR 67 -10.578 47.313 17.720 1.00 0.00 ATOM 502 CD2 TYR 67 -11.171 46.650 19.935 1.00 0.00 ATOM 503 CE1 TYR 67 -10.114 48.531 18.209 1.00 0.00 ATOM 504 CE2 TYR 67 -10.713 47.860 20.421 1.00 0.00 ATOM 505 CZ TYR 67 -10.207 48.802 19.553 1.00 0.00 ATOM 506 OH TYR 67 -9.744 49.999 20.033 1.00 0.00 ATOM 507 O TYR 67 -13.805 42.963 17.659 1.00 0.00 ATOM 508 C TYR 67 -13.400 43.763 16.798 1.00 0.00 ATOM 509 N ASN 68 -13.389 43.493 15.500 1.00 0.00 ATOM 510 CA ASN 68 -13.842 42.218 15.007 1.00 0.00 ATOM 511 CB ASN 68 -14.803 42.426 13.821 1.00 0.00 ATOM 512 CG ASN 68 -16.143 42.973 14.249 1.00 0.00 ATOM 513 ND2 ASN 68 -16.549 44.063 13.645 1.00 0.00 ATOM 514 OD1 ASN 68 -16.819 42.396 15.096 1.00 0.00 ATOM 515 O ASN 68 -12.875 40.249 14.072 1.00 0.00 ATOM 516 C ASN 68 -12.676 41.353 14.583 1.00 0.00 ATOM 517 N ASN 69 -11.458 41.841 14.808 1.00 0.00 ATOM 518 CA ASN 69 -10.263 41.119 14.344 1.00 0.00 ATOM 519 CB ASN 69 -9.276 42.077 13.647 1.00 0.00 ATOM 520 CG ASN 69 -8.870 43.272 14.520 1.00 0.00 ATOM 521 ND2 ASN 69 -7.624 43.720 14.358 1.00 0.00 ATOM 522 OD1 ASN 69 -9.653 43.786 15.314 1.00 0.00 ATOM 523 O ASN 69 -8.337 40.147 15.396 1.00 0.00 ATOM 524 C ASN 69 -9.550 40.313 15.442 1.00 0.00 ATOM 525 N LEU 70 -10.317 39.798 16.405 1.00 0.00 ATOM 526 CA LEU 70 -9.762 38.909 17.437 1.00 0.00 ATOM 527 CB LEU 70 -10.215 39.353 18.840 1.00 0.00 ATOM 528 CG LEU 70 -9.741 38.529 20.042 1.00 0.00 ATOM 529 CD1 LEU 70 -8.228 38.658 20.301 1.00 0.00 ATOM 530 CD2 LEU 70 -10.565 38.960 21.270 1.00 0.00 ATOM 531 O LEU 70 -11.315 37.129 16.990 1.00 0.00 ATOM 532 C LEU 70 -10.147 37.449 17.223 1.00 0.00 ATOM 533 N GLU 71 -9.150 36.569 17.329 1.00 0.00 ATOM 534 CA GLU 71 -9.313 35.141 17.138 1.00 0.00 ATOM 535 CB GLU 71 -8.445 34.721 15.948 1.00 0.00 ATOM 536 CG GLU 71 -8.772 33.403 15.299 1.00 0.00 ATOM 537 CD GLU 71 -7.709 33.019 14.276 1.00 0.00 ATOM 538 OE1 GLU 71 -7.053 31.963 14.472 1.00 0.00 ATOM 539 OE2 GLU 71 -7.497 33.797 13.301 1.00 0.00 ATOM 540 O GLU 71 -7.843 34.910 19.019 1.00 0.00 ATOM 541 C GLU 71 -8.807 34.448 18.394 1.00 0.00 ATOM 542 N VAL 72 -9.469 33.351 18.766 1.00 0.00 ATOM 543 CA VAL 72 -8.998 32.464 19.826 1.00 0.00 ATOM 544 CB VAL 72 -9.904 32.514 21.097 1.00 0.00 ATOM 545 CG1 VAL 72 -9.328 31.610 22.187 1.00 0.00 ATOM 546 CG2 VAL 72 -10.010 33.948 21.619 1.00 0.00 ATOM 547 O VAL 72 -7.736 30.457 19.284 1.00 0.00 ATOM 548 C VAL 72 -8.853 31.021 19.310 1.00 0.00 ATOM 549 N ALA 77 -0.451 26.473 25.650 1.00 0.00 ATOM 550 CA ALA 77 0.752 27.307 25.497 1.00 0.00 ATOM 551 CB ALA 77 1.133 27.939 26.829 1.00 0.00 ATOM 552 O ALA 77 2.402 26.800 23.806 1.00 0.00 ATOM 553 C ALA 77 1.931 26.510 24.909 1.00 0.00 ATOM 554 N ILE 78 2.407 25.516 25.655 1.00 0.00 ATOM 555 CA ILE 78 3.419 24.594 25.150 1.00 0.00 ATOM 556 CB ILE 78 4.255 23.959 26.295 1.00 0.00 ATOM 557 CG1 ILE 78 4.971 25.041 27.118 1.00 0.00 ATOM 558 CG2 ILE 78 5.266 22.927 25.749 1.00 0.00 ATOM 559 CD1 ILE 78 5.845 26.009 26.301 1.00 0.00 ATOM 560 O ILE 78 3.255 23.079 23.290 1.00 0.00 ATOM 561 C ILE 78 2.726 23.519 24.316 1.00 0.00 ATOM 562 N LYS 79 1.534 23.125 24.777 1.00 0.00 ATOM 563 CA LYS 79 0.651 22.185 24.084 1.00 0.00 ATOM 564 CB LYS 79 -0.530 21.806 24.987 1.00 0.00 ATOM 565 O LYS 79 0.332 22.092 21.722 1.00 0.00 ATOM 566 C LYS 79 0.125 22.723 22.750 1.00 0.00 ATOM 567 N THR 80 -0.548 23.882 22.781 1.00 0.00 ATOM 568 CA THR 80 -1.131 24.515 21.578 1.00 0.00 ATOM 569 CB THR 80 -1.706 25.929 21.895 1.00 0.00 ATOM 570 CG2 THR 80 -2.437 26.521 20.683 1.00 0.00 ATOM 571 OG1 THR 80 -2.619 25.852 22.999 1.00 0.00 ATOM 572 O THR 80 0.967 25.187 20.603 1.00 0.00 ATOM 573 C THR 80 -0.137 24.665 20.421 1.00 0.00 ATOM 574 N VAL 81 -0.529 24.214 19.231 1.00 0.00 ATOM 575 CA VAL 81 0.284 24.485 18.043 1.00 0.00 ATOM 576 CB VAL 81 -0.152 23.647 16.806 1.00 0.00 ATOM 577 CG1 VAL 81 -1.583 23.988 16.356 1.00 0.00 ATOM 578 CG2 VAL 81 0.850 23.814 15.639 1.00 0.00 ATOM 579 O VAL 81 -0.891 26.553 17.741 1.00 0.00 ATOM 580 C VAL 81 0.203 25.989 17.765 1.00 0.00 ATOM 581 N PHE 82 1.348 26.646 17.610 1.00 0.00 ATOM 582 CA PHE 82 1.336 28.069 17.308 1.00 0.00 ATOM 583 CB PHE 82 2.692 28.730 17.579 1.00 0.00 ATOM 584 CG PHE 82 2.994 28.968 19.041 1.00 0.00 ATOM 585 CD1 PHE 82 2.042 28.737 20.029 1.00 0.00 ATOM 586 CD2 PHE 82 4.233 29.476 19.418 1.00 0.00 ATOM 587 CE1 PHE 82 2.348 28.967 21.392 1.00 0.00 ATOM 588 CE2 PHE 82 4.542 29.711 20.753 1.00 0.00 ATOM 589 CZ PHE 82 3.596 29.447 21.750 1.00 0.00 ATOM 590 O PHE 82 1.493 27.604 14.964 1.00 0.00 ATOM 591 C PHE 82 0.959 28.288 15.853 1.00 0.00 ATOM 592 N PRO 83 0.056 29.253 15.592 1.00 0.00 ATOM 593 CA PRO 83 -0.197 29.715 14.213 1.00 0.00 ATOM 594 CB PRO 83 -1.343 30.709 14.397 1.00 0.00 ATOM 595 CG PRO 83 -1.145 31.246 15.775 1.00 0.00 ATOM 596 CD PRO 83 -0.750 30.012 16.567 1.00 0.00 ATOM 597 O PRO 83 1.961 30.753 14.395 1.00 0.00 ATOM 598 C PRO 83 1.016 30.462 13.649 1.00 0.00 ATOM 599 N LYS 84 1.004 30.758 12.349 1.00 0.00 ATOM 600 CA LYS 84 2.004 31.661 11.791 1.00 0.00 ATOM 601 CB LYS 84 1.959 31.709 10.265 1.00 0.00 ATOM 602 O LYS 84 0.507 33.408 12.516 1.00 0.00 ATOM 603 C LYS 84 1.684 33.024 12.399 1.00 0.00 ATOM 604 N PHE 85 2.715 33.715 12.860 1.00 0.00 ATOM 605 CA PHE 85 2.541 35.020 13.462 1.00 0.00 ATOM 606 CB PHE 85 2.238 34.916 14.970 1.00 0.00 ATOM 607 CG PHE 85 3.387 34.360 15.777 1.00 0.00 ATOM 608 CD1 PHE 85 4.357 35.204 16.292 1.00 0.00 ATOM 609 CD2 PHE 85 3.501 32.995 15.992 1.00 0.00 ATOM 610 CE1 PHE 85 5.441 34.705 17.004 1.00 0.00 ATOM 611 CE2 PHE 85 4.558 32.473 16.737 1.00 0.00 ATOM 612 CZ PHE 85 5.542 33.322 17.220 1.00 0.00 ATOM 613 O PHE 85 4.876 35.293 12.874 1.00 0.00 ATOM 614 C PHE 85 3.796 35.838 13.177 1.00 0.00 ATOM 615 N ASP 86 3.645 37.145 13.261 1.00 0.00 ATOM 616 CA ASP 86 4.731 38.077 13.048 1.00 0.00 ATOM 617 CB ASP 86 4.194 39.278 12.249 1.00 0.00 ATOM 618 CG ASP 86 3.776 38.876 10.859 1.00 0.00 ATOM 619 OD1 ASP 86 4.697 38.527 10.118 1.00 0.00 ATOM 620 OD2 ASP 86 2.556 38.837 10.541 1.00 0.00 ATOM 621 O ASP 86 6.527 38.725 14.476 1.00 0.00 ATOM 622 C ASP 86 5.316 38.571 14.353 1.00 0.00 ATOM 623 N VAL 87 4.452 38.822 15.324 1.00 0.00 ATOM 624 CA VAL 87 4.858 39.412 16.597 1.00 0.00 ATOM 625 CB VAL 87 4.412 40.913 16.715 1.00 0.00 ATOM 626 CG1 VAL 87 4.767 41.514 18.072 1.00 0.00 ATOM 627 CG2 VAL 87 5.021 41.749 15.600 1.00 0.00 ATOM 628 O VAL 87 2.983 38.367 17.645 1.00 0.00 ATOM 629 C VAL 87 4.196 38.625 17.706 1.00 0.00 ATOM 630 N CYS 88 4.982 38.264 18.729 1.00 0.00 ATOM 631 CA CYS 88 4.465 37.557 19.902 1.00 0.00 ATOM 632 CB CYS 88 5.299 36.290 20.179 1.00 0.00 ATOM 633 SG CYS 88 4.642 35.381 21.601 1.00 0.00 ATOM 634 O CYS 88 5.523 39.153 21.346 1.00 0.00 ATOM 635 C CYS 88 4.536 38.460 21.135 1.00 0.00 ATOM 636 N THR 89 3.494 38.444 21.955 1.00 0.00 ATOM 637 CA THR 89 3.602 39.023 23.297 1.00 0.00 ATOM 638 CB THR 89 2.893 40.393 23.415 1.00 0.00 ATOM 639 CG2 THR 89 1.372 40.264 23.253 1.00 0.00 ATOM 640 OG1 THR 89 3.197 40.969 24.696 1.00 0.00 ATOM 641 O THR 89 2.122 37.257 24.013 1.00 0.00 ATOM 642 C THR 89 3.073 37.991 24.305 1.00 0.00 ATOM 643 N ALA 90 3.715 37.887 25.460 1.00 0.00 ATOM 644 CA ALA 90 3.329 36.863 26.438 1.00 0.00 ATOM 645 CB ALA 90 4.073 35.563 26.149 1.00 0.00 ATOM 646 O ALA 90 4.689 37.941 28.049 1.00 0.00 ATOM 647 C ALA 90 3.662 37.304 27.830 1.00 0.00 ATOM 648 N ASN 91 2.809 36.917 28.773 1.00 0.00 ATOM 649 CA ASN 91 3.205 36.830 30.182 1.00 0.00 ATOM 650 CB ASN 91 2.175 37.519 31.076 1.00 0.00 ATOM 651 CG ASN 91 2.571 37.511 32.548 1.00 0.00 ATOM 652 ND2 ASN 91 1.618 37.875 33.410 1.00 0.00 ATOM 653 OD1 ASN 91 3.722 37.195 32.913 1.00 0.00 ATOM 654 O ASN 91 2.400 34.555 30.548 1.00 0.00 ATOM 655 C ASN 91 3.375 35.337 30.533 1.00 0.00 ATOM 656 N ILE 92 4.620 34.934 30.790 1.00 0.00 ATOM 657 CA ILE 92 4.938 33.507 30.899 1.00 0.00 ATOM 658 CB ILE 92 6.232 33.139 30.101 1.00 0.00 ATOM 659 CG1 ILE 92 6.152 33.703 28.674 1.00 0.00 ATOM 660 CG2 ILE 92 6.443 31.606 30.074 1.00 0.00 ATOM 661 CD1 ILE 92 4.934 33.147 27.861 1.00 0.00 ATOM 662 O ILE 92 5.846 33.502 33.111 1.00 0.00 ATOM 663 C ILE 92 5.034 32.993 32.346 1.00 0.00 ATOM 664 N PRO 93 4.225 31.958 32.698 1.00 0.00 ATOM 665 CA PRO 93 4.363 31.285 33.997 1.00 0.00 ATOM 666 CB PRO 93 3.357 30.126 33.925 1.00 0.00 ATOM 667 CG PRO 93 2.426 30.468 32.848 1.00 0.00 ATOM 668 CD PRO 93 3.159 31.352 31.877 1.00 0.00 ATOM 669 O PRO 93 6.322 30.168 33.190 1.00 0.00 ATOM 670 C PRO 93 5.775 30.743 34.131 1.00 0.00 ATOM 671 N TYR 94 6.373 30.954 35.287 1.00 0.00 ATOM 672 CA TYR 94 7.754 30.558 35.521 1.00 0.00 ATOM 673 CB TYR 94 8.110 30.891 36.972 1.00 0.00 ATOM 674 CG TYR 94 9.549 30.633 37.351 1.00 0.00 ATOM 675 CD1 TYR 94 10.590 31.331 36.738 1.00 0.00 ATOM 676 CD2 TYR 94 9.864 29.704 38.344 1.00 0.00 ATOM 677 CE1 TYR 94 11.904 31.100 37.081 1.00 0.00 ATOM 678 CE2 TYR 94 11.181 29.477 38.717 1.00 0.00 ATOM 679 CZ TYR 94 12.203 30.179 38.082 1.00 0.00 ATOM 680 OH TYR 94 13.528 29.951 38.432 1.00 0.00 ATOM 681 O TYR 94 9.139 28.816 34.559 1.00 0.00 ATOM 682 C TYR 94 8.097 29.088 35.168 1.00 0.00 ATOM 683 N LYS 95 7.218 28.156 35.539 1.00 0.00 ATOM 684 CA LYS 95 7.420 26.713 35.287 1.00 0.00 ATOM 685 CB LYS 95 6.307 25.882 35.964 1.00 0.00 ATOM 686 O LYS 95 8.188 25.312 33.475 1.00 0.00 ATOM 687 C LYS 95 7.544 26.319 33.808 1.00 0.00 ATOM 688 N ILE 96 6.942 27.102 32.914 1.00 0.00 ATOM 689 CA ILE 96 7.108 26.852 31.482 1.00 0.00 ATOM 690 CB ILE 96 5.746 26.725 30.737 1.00 0.00 ATOM 691 CG1 ILE 96 4.864 27.958 30.966 1.00 0.00 ATOM 692 CG2 ILE 96 5.028 25.427 31.140 1.00 0.00 ATOM 693 CD1 ILE 96 3.734 28.093 29.977 1.00 0.00 ATOM 694 O ILE 96 7.968 27.968 29.546 1.00 0.00 ATOM 695 C ILE 96 8.016 27.863 30.770 1.00 0.00 ATOM 696 N SER 97 8.872 28.576 31.509 1.00 0.00 ATOM 697 CA SER 97 9.725 29.597 30.873 1.00 0.00 ATOM 698 CB SER 97 10.444 30.440 31.910 1.00 0.00 ATOM 699 OG SER 97 9.488 31.135 32.661 1.00 0.00 ATOM 700 O SER 97 10.780 29.466 28.725 1.00 0.00 ATOM 701 C SER 97 10.722 29.031 29.880 1.00 0.00 ATOM 702 N SER 98 11.515 28.061 30.326 1.00 0.00 ATOM 703 CA SER 98 12.471 27.422 29.445 1.00 0.00 ATOM 704 CB SER 98 13.392 26.487 30.231 1.00 0.00 ATOM 705 OG SER 98 14.254 25.829 29.347 1.00 0.00 ATOM 706 O SER 98 12.260 26.877 27.104 1.00 0.00 ATOM 707 C SER 98 11.798 26.708 28.255 1.00 0.00 ATOM 708 N PRO 99 10.719 25.922 28.512 1.00 0.00 ATOM 709 CA PRO 99 9.973 25.321 27.397 1.00 0.00 ATOM 710 CB PRO 99 8.771 24.667 28.077 1.00 0.00 ATOM 711 CG PRO 99 9.221 24.376 29.471 1.00 0.00 ATOM 712 CD PRO 99 10.156 25.517 29.819 1.00 0.00 ATOM 713 O PRO 99 9.492 26.086 25.165 1.00 0.00 ATOM 714 C PRO 99 9.475 26.359 26.370 1.00 0.00 ATOM 715 N LEU 100 9.019 27.512 26.846 1.00 0.00 ATOM 716 CA LEU 100 8.576 28.566 25.929 1.00 0.00 ATOM 717 CB LEU 100 7.937 29.748 26.653 1.00 0.00 ATOM 718 CG LEU 100 7.592 30.829 25.611 1.00 0.00 ATOM 719 CD1 LEU 100 6.333 30.461 24.756 1.00 0.00 ATOM 720 CD2 LEU 100 7.544 32.229 26.177 1.00 0.00 ATOM 721 O LEU 100 9.544 29.161 23.812 1.00 0.00 ATOM 722 C LEU 100 9.718 29.049 25.021 1.00 0.00 ATOM 723 N ILE 101 10.873 29.356 25.614 1.00 0.00 ATOM 724 CA ILE 101 12.043 29.761 24.857 1.00 0.00 ATOM 725 CB ILE 101 13.267 30.046 25.787 1.00 0.00 ATOM 726 CG1 ILE 101 13.058 31.326 26.613 1.00 0.00 ATOM 727 CG2 ILE 101 14.579 30.103 24.980 1.00 0.00 ATOM 728 CD1 ILE 101 12.627 32.545 25.791 1.00 0.00 ATOM 729 O ILE 101 12.665 29.113 22.646 1.00 0.00 ATOM 730 C ILE 101 12.423 28.739 23.783 1.00 0.00 ATOM 731 N PHE 102 12.495 27.455 24.147 1.00 0.00 ATOM 732 CA PHE 102 12.829 26.403 23.185 1.00 0.00 ATOM 733 CB PHE 102 12.976 25.072 23.908 1.00 0.00 ATOM 734 O PHE 102 12.100 26.063 20.893 1.00 0.00 ATOM 735 C PHE 102 11.771 26.294 22.067 1.00 0.00 ATOM 736 N LYS 103 10.506 26.462 22.433 1.00 0.00 ATOM 737 CA LYS 103 9.430 26.482 21.434 1.00 0.00 ATOM 738 CB LYS 103 8.064 26.595 22.090 1.00 0.00 ATOM 739 CG LYS 103 6.943 26.233 21.126 1.00 0.00 ATOM 740 CD LYS 103 5.629 26.088 21.803 1.00 0.00 ATOM 741 CE LYS 103 4.644 25.440 20.830 1.00 0.00 ATOM 742 NZ LYS 103 3.365 25.289 21.545 1.00 0.00 ATOM 743 O LYS 103 9.469 27.422 19.226 1.00 0.00 ATOM 744 C LYS 103 9.605 27.625 20.442 1.00 0.00 ATOM 745 N LEU 104 9.891 28.817 20.957 1.00 0.00 ATOM 746 CA LEU 104 10.115 29.959 20.066 1.00 0.00 ATOM 747 CB LEU 104 10.228 31.240 20.878 1.00 0.00 ATOM 748 CG LEU 104 8.950 31.743 21.533 1.00 0.00 ATOM 749 CD1 LEU 104 9.294 32.934 22.408 1.00 0.00 ATOM 750 CD2 LEU 104 8.003 32.167 20.439 1.00 0.00 ATOM 751 O LEU 104 11.223 30.061 17.946 1.00 0.00 ATOM 752 C LEU 104 11.329 29.775 19.130 1.00 0.00 ATOM 753 N ILE 105 12.461 29.263 19.638 1.00 0.00 ATOM 754 CA ILE 105 13.636 28.979 18.767 1.00 0.00 ATOM 755 CB ILE 105 14.881 28.471 19.579 1.00 0.00 ATOM 756 CG1 ILE 105 15.442 29.589 20.467 1.00 0.00 ATOM 757 CG2 ILE 105 15.987 27.892 18.631 1.00 0.00 ATOM 758 CD1 ILE 105 16.266 29.071 21.695 1.00 0.00 ATOM 759 O ILE 105 13.787 28.162 16.471 1.00 0.00 ATOM 760 C ILE 105 13.314 28.001 17.610 1.00 0.00 ATOM 761 N SER 106 12.481 27.014 17.902 1.00 0.00 ATOM 762 CA SER 106 12.167 25.988 16.945 1.00 0.00 ATOM 763 CB SER 106 11.989 24.665 17.660 1.00 0.00 ATOM 764 OG SER 106 10.841 24.726 18.469 1.00 0.00 ATOM 765 O SER 106 10.753 25.658 15.040 1.00 0.00 ATOM 766 C SER 106 10.962 26.338 16.039 1.00 0.00 ATOM 767 N HIS 107 10.223 27.409 16.370 1.00 0.00 ATOM 768 CA HIS 107 9.059 27.856 15.593 1.00 0.00 ATOM 769 CB HIS 107 8.327 28.995 16.328 1.00 0.00 ATOM 770 CG HIS 107 7.180 29.575 15.549 1.00 0.00 ATOM 771 CD2 HIS 107 7.103 30.672 14.758 1.00 0.00 ATOM 772 ND1 HIS 107 5.925 29.002 15.536 1.00 0.00 ATOM 773 CE1 HIS 107 5.120 29.729 14.774 1.00 0.00 ATOM 774 NE2 HIS 107 5.811 30.747 14.288 1.00 0.00 ATOM 775 O HIS 107 10.380 28.978 13.886 1.00 0.00 ATOM 776 C HIS 107 9.385 28.274 14.141 1.00 0.00 ATOM 777 N ARG 108 8.527 27.837 13.211 1.00 0.00 ATOM 778 CA ARG 108 8.647 28.154 11.790 1.00 0.00 ATOM 779 CB ARG 108 9.125 26.942 10.981 1.00 0.00 ATOM 780 CG ARG 108 10.516 26.390 11.316 1.00 0.00 ATOM 781 CD ARG 108 11.626 27.416 11.053 1.00 0.00 ATOM 782 NE ARG 108 12.936 26.859 11.406 1.00 0.00 ATOM 783 CZ ARG 108 13.492 26.927 12.617 1.00 0.00 ATOM 784 NH1 ARG 108 14.687 26.374 12.821 1.00 0.00 ATOM 785 NH2 ARG 108 12.866 27.546 13.620 1.00 0.00 ATOM 786 O ARG 108 6.249 28.075 11.648 1.00 0.00 ATOM 787 C ARG 108 7.282 28.608 11.240 1.00 0.00 ATOM 788 N PRO 109 7.266 29.619 10.357 1.00 0.00 ATOM 789 CA PRO 109 8.366 30.461 9.867 1.00 0.00 ATOM 790 CB PRO 109 7.706 31.242 8.727 1.00 0.00 ATOM 791 CG PRO 109 6.305 31.362 9.148 1.00 0.00 ATOM 792 CD PRO 109 5.980 30.031 9.757 1.00 0.00 ATOM 793 O PRO 109 8.189 31.675 11.923 1.00 0.00 ATOM 794 C PRO 109 8.861 31.454 10.923 1.00 0.00 ATOM 795 N LEU 110 10.015 32.066 10.676 1.00 0.00 ATOM 796 CA LEU 110 10.609 32.966 11.657 1.00 0.00 ATOM 797 CB LEU 110 11.991 33.438 11.220 1.00 0.00 ATOM 798 CG LEU 110 13.245 32.605 11.538 1.00 0.00 ATOM 799 CD1 LEU 110 13.046 31.089 11.406 1.00 0.00 ATOM 800 CD2 LEU 110 14.430 33.073 10.702 1.00 0.00 ATOM 801 O LEU 110 8.995 34.572 10.917 1.00 0.00 ATOM 802 C LEU 110 9.682 34.150 11.849 1.00 0.00 ATOM 803 N PHE 111 9.648 34.658 13.073 1.00 0.00 ATOM 804 CA PHE 111 8.784 35.773 13.440 1.00 0.00 ATOM 805 CB PHE 111 8.014 35.442 14.729 1.00 0.00 ATOM 806 CG PHE 111 8.898 35.138 15.898 1.00 0.00 ATOM 807 CD1 PHE 111 9.431 36.175 16.672 1.00 0.00 ATOM 808 CD2 PHE 111 9.210 33.811 16.235 1.00 0.00 ATOM 809 CE1 PHE 111 10.267 35.907 17.758 1.00 0.00 ATOM 810 CE2 PHE 111 10.041 33.534 17.323 1.00 0.00 ATOM 811 CZ PHE 111 10.567 34.581 18.087 1.00 0.00 ATOM 812 O PHE 111 10.883 36.942 13.518 1.00 0.00 ATOM 813 C PHE 111 9.645 37.029 13.550 1.00 0.00 ATOM 814 N LYS 112 9.007 38.201 13.609 1.00 0.00 ATOM 815 CA LYS 112 9.754 39.459 13.548 1.00 0.00 ATOM 816 CB LYS 112 8.847 40.593 13.105 1.00 0.00 ATOM 817 CG LYS 112 8.639 40.773 11.633 1.00 0.00 ATOM 818 CD LYS 112 7.869 42.088 11.417 1.00 0.00 ATOM 819 CE LYS 112 7.118 42.082 10.078 1.00 0.00 ATOM 820 NZ LYS 112 6.341 43.367 9.833 1.00 0.00 ATOM 821 O LYS 112 11.410 40.340 15.069 1.00 0.00 ATOM 822 C LYS 112 10.282 39.841 14.929 1.00 0.00 ATOM 823 N CYS 113 9.420 39.703 15.937 1.00 0.00 ATOM 824 CA CYS 113 9.825 40.008 17.303 1.00 0.00 ATOM 825 CB CYS 113 10.066 41.510 17.472 1.00 0.00 ATOM 826 SG CYS 113 8.952 42.442 18.463 1.00 0.00 ATOM 827 O CYS 113 7.756 39.140 18.073 1.00 0.00 ATOM 828 C CYS 113 8.889 39.462 18.356 1.00 0.00 ATOM 829 N ALA 114 9.393 39.330 19.575 1.00 0.00 ATOM 830 CA ALA 114 8.597 38.842 20.690 1.00 0.00 ATOM 831 CB ALA 114 8.965 37.362 21.018 1.00 0.00 ATOM 832 O ALA 114 10.026 40.059 22.138 1.00 0.00 ATOM 833 C ALA 114 8.881 39.744 21.886 1.00 0.00 ATOM 834 N VAL 115 7.848 40.177 22.592 1.00 0.00 ATOM 835 CA VAL 115 8.004 40.989 23.802 1.00 0.00 ATOM 836 CB VAL 115 7.291 42.338 23.683 1.00 0.00 ATOM 837 CG1 VAL 115 7.573 43.200 24.906 1.00 0.00 ATOM 838 CG2 VAL 115 7.762 43.080 22.381 1.00 0.00 ATOM 839 O VAL 115 6.255 39.753 24.941 1.00 0.00 ATOM 840 C VAL 115 7.443 40.103 24.930 1.00 0.00 ATOM 841 N LEU 116 8.326 39.678 25.833 1.00 0.00 ATOM 842 CA LEU 116 8.010 38.586 26.768 1.00 0.00 ATOM 843 CB LEU 116 8.838 37.321 26.425 1.00 0.00 ATOM 844 CG LEU 116 8.753 36.733 24.980 1.00 0.00 ATOM 845 CD1 LEU 116 9.839 35.676 24.683 1.00 0.00 ATOM 846 CD2 LEU 116 7.417 36.160 24.666 1.00 0.00 ATOM 847 O LEU 116 9.308 39.568 28.511 1.00 0.00 ATOM 848 C LEU 116 8.251 39.024 28.209 1.00 0.00 ATOM 849 N MET 117 7.293 38.761 29.091 1.00 0.00 ATOM 850 CA MET 117 7.501 39.029 30.512 1.00 0.00 ATOM 851 CB MET 117 6.317 39.790 31.095 1.00 0.00 ATOM 852 CG MET 117 6.390 40.009 32.581 1.00 0.00 ATOM 853 SD MET 117 5.202 41.273 33.027 1.00 0.00 ATOM 854 CE MET 117 3.723 40.316 33.070 1.00 0.00 ATOM 855 O MET 117 7.101 36.727 31.123 1.00 0.00 ATOM 856 C MET 117 7.809 37.729 31.266 1.00 0.00 ATOM 857 N PHE 118 8.921 37.741 31.992 1.00 0.00 ATOM 858 CA PHE 118 9.366 36.581 32.773 1.00 0.00 ATOM 859 CB PHE 118 10.693 36.004 32.225 1.00 0.00 ATOM 860 CG PHE 118 10.614 35.407 30.836 1.00 0.00 ATOM 861 CD1 PHE 118 10.112 34.122 30.639 1.00 0.00 ATOM 862 CD2 PHE 118 11.138 36.093 29.746 1.00 0.00 ATOM 863 CE1 PHE 118 10.057 33.553 29.369 1.00 0.00 ATOM 864 CE2 PHE 118 11.102 35.535 28.454 1.00 0.00 ATOM 865 CZ PHE 118 10.549 34.246 28.269 1.00 0.00 ATOM 866 O PHE 118 9.994 38.117 34.508 1.00 0.00 ATOM 867 C PHE 118 9.627 36.984 34.217 1.00 0.00 ATOM 868 N GLN 119 9.509 36.030 35.129 1.00 0.00 ATOM 869 CA GLN 119 10.010 36.238 36.487 1.00 0.00 ATOM 870 CB GLN 119 9.835 34.939 37.276 1.00 0.00 ATOM 871 CG GLN 119 9.665 35.120 38.768 1.00 0.00 ATOM 872 CD GLN 119 9.369 33.809 39.494 1.00 0.00 ATOM 873 OE1 GLN 119 8.309 33.209 39.311 1.00 0.00 ATOM 874 NE2 GLN 119 10.294 33.385 40.355 1.00 0.00 ATOM 875 O GLN 119 12.234 36.268 35.561 1.00 0.00 ATOM 876 C GLN 119 11.474 36.717 36.430 1.00 0.00 ATOM 877 N LYS 120 11.861 37.648 37.318 1.00 0.00 ATOM 878 CA LYS 120 13.135 38.373 37.225 1.00 0.00 ATOM 879 CB LYS 120 13.337 39.262 38.460 1.00 0.00 ATOM 880 CG LYS 120 14.632 40.093 38.460 1.00 0.00 ATOM 881 CD LYS 120 14.828 40.878 39.780 1.00 0.00 ATOM 882 CE LYS 120 15.385 39.991 40.916 1.00 0.00 ATOM 883 NZ LYS 120 15.412 40.746 42.220 1.00 0.00 ATOM 884 O LYS 120 15.295 37.809 36.310 1.00 0.00 ATOM 885 C LYS 120 14.374 37.484 37.068 1.00 0.00 ATOM 886 N GLU 121 14.376 36.386 37.811 1.00 0.00 ATOM 887 CA GLU 121 15.541 35.501 37.937 1.00 0.00 ATOM 888 CB GLU 121 15.279 34.438 39.023 1.00 0.00 ATOM 889 CG GLU 121 14.772 34.941 40.445 1.00 0.00 ATOM 890 CD GLU 121 13.359 35.593 40.495 1.00 0.00 ATOM 891 OE1 GLU 121 13.256 36.810 40.301 1.00 0.00 ATOM 892 OE2 GLU 121 12.350 34.911 40.786 1.00 0.00 ATOM 893 O GLU 121 16.958 34.792 36.088 1.00 0.00 ATOM 894 C GLU 121 15.801 34.846 36.561 1.00 0.00 ATOM 895 N PHE 122 14.719 34.417 35.903 1.00 0.00 ATOM 896 CA PHE 122 14.831 33.799 34.577 1.00 0.00 ATOM 897 CB PHE 122 13.517 33.140 34.145 1.00 0.00 ATOM 898 CG PHE 122 13.634 32.376 32.853 1.00 0.00 ATOM 899 CD1 PHE 122 14.047 31.049 32.850 1.00 0.00 ATOM 900 CD2 PHE 122 13.353 32.979 31.638 1.00 0.00 ATOM 901 CE1 PHE 122 14.166 30.342 31.651 1.00 0.00 ATOM 902 CE2 PHE 122 13.471 32.263 30.439 1.00 0.00 ATOM 903 CZ PHE 122 13.887 30.955 30.447 1.00 0.00 ATOM 904 O PHE 122 16.195 34.526 32.767 1.00 0.00 ATOM 905 C PHE 122 15.299 34.806 33.539 1.00 0.00 ATOM 906 N ALA 123 14.678 35.984 33.516 1.00 0.00 ATOM 907 CA ALA 123 15.136 37.052 32.636 1.00 0.00 ATOM 908 CB ALA 123 14.236 38.250 32.741 1.00 0.00 ATOM 909 O ALA 123 17.277 37.737 31.892 1.00 0.00 ATOM 910 C ALA 123 16.596 37.440 32.857 1.00 0.00 ATOM 911 N GLU 124 17.081 37.450 34.110 1.00 0.00 ATOM 912 CA GLU 124 18.494 37.833 34.360 1.00 0.00 ATOM 913 CB GLU 124 18.868 37.801 35.847 1.00 0.00 ATOM 914 CG GLU 124 18.408 38.900 36.812 1.00 0.00 ATOM 915 CD GLU 124 18.888 38.530 38.241 1.00 0.00 ATOM 916 OE1 GLU 124 20.108 38.186 38.399 1.00 0.00 ATOM 917 OE2 GLU 124 18.056 38.520 39.196 1.00 0.00 ATOM 918 O GLU 124 20.460 37.220 33.127 1.00 0.00 ATOM 919 C GLU 124 19.440 36.834 33.660 1.00 0.00 ATOM 920 N ARG 125 19.066 35.556 33.681 1.00 0.00 ATOM 921 CA ARG 125 19.787 34.484 32.951 1.00 0.00 ATOM 922 CB ARG 125 19.109 33.161 33.228 1.00 0.00 ATOM 923 CG ARG 125 19.218 32.638 34.643 1.00 0.00 ATOM 924 CD ARG 125 19.541 31.149 34.623 1.00 0.00 ATOM 925 NE ARG 125 18.415 30.297 34.273 1.00 0.00 ATOM 926 CZ ARG 125 18.500 29.169 33.556 1.00 0.00 ATOM 927 NH1 ARG 125 19.663 28.752 33.053 1.00 0.00 ATOM 928 NH2 ARG 125 17.409 28.463 33.312 1.00 0.00 ATOM 929 O ARG 125 20.854 34.490 30.785 1.00 0.00 ATOM 930 C ARG 125 19.831 34.671 31.422 1.00 0.00 ATOM 931 N MET 126 18.699 35.052 30.827 1.00 0.00 ATOM 932 CA MET 126 18.666 35.261 29.398 1.00 0.00 ATOM 933 CB MET 126 17.231 35.573 28.936 1.00 0.00 ATOM 934 CG MET 126 16.275 34.397 29.011 1.00 0.00 ATOM 935 SD MET 126 14.629 34.991 28.583 1.00 0.00 ATOM 936 CE MET 126 14.811 35.264 26.801 1.00 0.00 ATOM 937 O MET 126 20.126 36.529 28.024 1.00 0.00 ATOM 938 C MET 126 19.552 36.457 29.081 1.00 0.00 ATOM 939 N LEU 127 19.618 37.413 30.010 1.00 0.00 ATOM 940 CA LEU 127 20.339 38.664 29.808 1.00 0.00 ATOM 941 CB LEU 127 19.592 39.812 30.531 1.00 0.00 ATOM 942 CG LEU 127 18.253 40.228 29.873 1.00 0.00 ATOM 943 CD1 LEU 127 17.411 41.114 30.828 1.00 0.00 ATOM 944 CD2 LEU 127 18.528 40.919 28.602 1.00 0.00 ATOM 945 O LEU 127 22.520 39.561 30.318 1.00 0.00 ATOM 946 C LEU 127 21.783 38.588 30.350 1.00 0.00 ATOM 947 N ALA 128 22.170 37.438 30.858 1.00 0.00 ATOM 948 CA ALA 128 23.500 37.311 31.501 1.00 0.00 ATOM 949 CB ALA 128 23.652 35.952 32.120 1.00 0.00 ATOM 950 O ALA 128 24.799 37.564 29.434 1.00 0.00 ATOM 951 C ALA 128 24.723 37.731 30.682 1.00 0.00 ATOM 952 N ASN 129 25.702 38.319 31.378 1.00 0.00 ATOM 953 CA ASN 129 26.967 38.680 30.732 1.00 0.00 ATOM 954 CB ASN 129 27.654 39.837 31.466 1.00 0.00 ATOM 955 CG ASN 129 26.759 41.058 31.599 1.00 0.00 ATOM 956 ND2 ASN 129 26.360 41.635 30.477 1.00 0.00 ATOM 957 OD1 ASN 129 26.435 41.472 32.710 1.00 0.00 ATOM 958 O ASN 129 27.975 36.655 31.567 1.00 0.00 ATOM 959 C ASN 129 27.936 37.499 30.672 1.00 0.00 ATOM 960 N VAL 130 28.729 37.470 29.608 1.00 0.00 ATOM 961 CA VAL 130 29.721 36.395 29.419 1.00 0.00 ATOM 962 CB VAL 130 30.418 36.513 28.066 1.00 0.00 ATOM 963 CG1 VAL 130 31.107 37.844 27.923 1.00 0.00 ATOM 964 CG2 VAL 130 31.437 35.351 27.814 1.00 0.00 ATOM 965 O VAL 130 31.179 37.493 30.997 1.00 0.00 ATOM 966 C VAL 130 30.714 36.423 30.592 1.00 0.00 ATOM 967 N GLY 131 30.979 35.264 31.169 1.00 0.00 ATOM 968 CA GLY 131 31.939 35.178 32.263 1.00 0.00 ATOM 969 O GLY 131 31.964 34.960 34.637 1.00 0.00 ATOM 970 C GLY 131 31.322 35.341 33.658 1.00 0.00 ATOM 971 N ASP 132 30.094 35.869 33.760 1.00 0.00 ATOM 972 CA ASP 132 29.337 35.908 35.065 1.00 0.00 ATOM 973 CB ASP 132 28.173 36.915 35.058 1.00 0.00 ATOM 974 CG ASP 132 28.629 38.396 35.011 1.00 0.00 ATOM 975 OD1 ASP 132 29.840 38.702 35.086 1.00 0.00 ATOM 976 OD2 ASP 132 27.745 39.288 34.938 1.00 0.00 ATOM 977 O ASP 132 28.612 33.689 34.531 1.00 0.00 ATOM 978 C ASP 132 28.850 34.524 35.426 1.00 0.00 ATOM 979 N SER 133 28.726 34.225 36.730 1.00 0.00 ATOM 980 CA SER 133 28.403 32.861 37.136 1.00 0.00 ATOM 981 CB SER 133 28.639 32.643 38.639 1.00 0.00 ATOM 982 OG SER 133 30.020 32.787 38.934 1.00 0.00 ATOM 983 O SER 133 26.711 31.226 36.767 1.00 0.00 ATOM 984 C SER 133 26.991 32.423 36.761 1.00 0.00 ATOM 985 N ASN 134 26.119 33.371 36.445 1.00 0.00 ATOM 986 CA ASN 134 24.726 32.997 36.013 1.00 0.00 ATOM 987 CB ASN 134 23.652 33.984 36.545 1.00 0.00 ATOM 988 CG ASN 134 23.822 35.380 35.985 1.00 0.00 ATOM 989 ND2 ASN 134 22.711 36.130 35.908 1.00 0.00 ATOM 990 OD1 ASN 134 24.928 35.793 35.603 1.00 0.00 ATOM 991 O ASN 134 23.538 32.706 33.911 1.00 0.00 ATOM 992 C ASN 134 24.630 32.876 34.472 1.00 0.00 ATOM 993 N TYR 135 25.759 32.941 33.792 1.00 0.00 ATOM 994 CA TYR 135 25.796 32.789 32.308 1.00 0.00 ATOM 995 CB TYR 135 27.064 33.459 31.808 1.00 0.00 ATOM 996 CG TYR 135 27.333 33.428 30.321 1.00 0.00 ATOM 997 CD1 TYR 135 26.603 34.228 29.443 1.00 0.00 ATOM 998 CD2 TYR 135 28.345 32.619 29.805 1.00 0.00 ATOM 999 CE1 TYR 135 26.898 34.256 28.062 1.00 0.00 ATOM 1000 CE2 TYR 135 28.647 32.639 28.446 1.00 0.00 ATOM 1001 CZ TYR 135 27.890 33.429 27.579 1.00 0.00 ATOM 1002 OH TYR 135 28.188 33.437 26.228 1.00 0.00 ATOM 1003 O TYR 135 26.501 30.537 32.573 1.00 0.00 ATOM 1004 C TYR 135 25.752 31.300 31.995 1.00 0.00 ATOM 1005 N SER 136 24.842 30.877 31.105 1.00 0.00 ATOM 1006 CA SER 136 24.536 29.441 30.987 1.00 0.00 ATOM 1007 CB SER 136 23.369 29.060 31.908 1.00 0.00 ATOM 1008 OG SER 136 22.147 29.570 31.378 1.00 0.00 ATOM 1009 O SER 136 24.267 29.890 28.616 1.00 0.00 ATOM 1010 C SER 136 24.234 29.033 29.534 1.00 0.00 ATOM 1011 N ARG 137 23.965 27.745 29.351 1.00 0.00 ATOM 1012 CA ARG 137 23.564 27.212 28.029 1.00 0.00 ATOM 1013 CB ARG 137 23.280 25.732 28.144 1.00 0.00 ATOM 1014 CG ARG 137 22.877 25.057 26.807 1.00 0.00 ATOM 1015 CD ARG 137 22.708 23.574 26.990 1.00 0.00 ATOM 1016 NE ARG 137 21.903 23.250 28.170 1.00 0.00 ATOM 1017 CZ ARG 137 20.590 23.039 28.147 1.00 0.00 ATOM 1018 NH1 ARG 137 19.945 22.774 29.275 1.00 0.00 ATOM 1019 NH2 ARG 137 19.916 23.080 27.003 1.00 0.00 ATOM 1020 O ARG 137 22.262 28.346 26.366 1.00 0.00 ATOM 1021 C ARG 137 22.321 27.965 27.529 1.00 0.00 ATOM 1022 N LEU 138 21.370 28.245 28.421 1.00 0.00 ATOM 1023 CA LEU 138 20.189 29.050 28.043 1.00 0.00 ATOM 1024 CB LEU 138 19.316 29.377 29.273 1.00 0.00 ATOM 1025 CG LEU 138 18.326 30.546 29.102 1.00 0.00 ATOM 1026 CD1 LEU 138 17.229 30.170 28.081 1.00 0.00 ATOM 1027 CD2 LEU 138 17.700 30.957 30.455 1.00 0.00 ATOM 1028 O LEU 138 20.090 30.708 26.309 1.00 0.00 ATOM 1029 C LEU 138 20.589 30.346 27.399 1.00 0.00 ATOM 1030 N THR 139 21.482 31.078 28.075 1.00 0.00 ATOM 1031 CA THR 139 21.956 32.355 27.589 1.00 0.00 ATOM 1032 CB THR 139 23.020 33.024 28.533 1.00 0.00 ATOM 1033 CG2 THR 139 23.121 34.478 28.210 1.00 0.00 ATOM 1034 OG1 THR 139 22.659 32.823 29.910 1.00 0.00 ATOM 1035 O THR 139 22.245 33.133 25.354 1.00 0.00 ATOM 1036 C THR 139 22.551 32.283 26.210 1.00 0.00 ATOM 1037 N ILE 140 23.412 31.300 25.972 1.00 0.00 ATOM 1038 CA ILE 140 24.049 31.231 24.664 1.00 0.00 ATOM 1039 CB ILE 140 25.307 30.340 24.657 1.00 0.00 ATOM 1040 CG1 ILE 140 26.368 30.930 25.580 1.00 0.00 ATOM 1041 CG2 ILE 140 25.927 30.278 23.243 1.00 0.00 ATOM 1042 CD1 ILE 140 27.740 30.147 25.578 1.00 0.00 ATOM 1043 O ILE 140 23.073 31.404 22.485 1.00 0.00 ATOM 1044 C ILE 140 23.035 30.833 23.571 1.00 0.00 ATOM 1045 N ASN 141 22.140 29.901 23.875 1.00 0.00 ATOM 1046 CA ASN 141 21.017 29.556 22.957 1.00 0.00 ATOM 1047 CB ASN 141 20.112 28.511 23.565 1.00 0.00 ATOM 1048 CG ASN 141 20.671 27.123 23.397 1.00 0.00 ATOM 1049 ND2 ASN 141 20.372 26.238 24.304 1.00 0.00 ATOM 1050 OD1 ASN 141 21.395 26.871 22.452 1.00 0.00 ATOM 1051 O ASN 141 20.067 31.005 21.282 1.00 0.00 ATOM 1052 C ASN 141 20.235 30.757 22.504 1.00 0.00 ATOM 1053 N VAL 142 19.826 31.564 23.475 1.00 0.00 ATOM 1054 CA VAL 142 19.101 32.811 23.192 1.00 0.00 ATOM 1055 CB VAL 142 18.657 33.493 24.524 1.00 0.00 ATOM 1056 CG1 VAL 142 18.033 34.863 24.272 1.00 0.00 ATOM 1057 CG2 VAL 142 17.651 32.632 25.212 1.00 0.00 ATOM 1058 O VAL 142 19.362 34.334 21.311 1.00 0.00 ATOM 1059 C VAL 142 19.904 33.764 22.304 1.00 0.00 ATOM 1060 N LYS 143 21.183 33.941 22.634 1.00 0.00 ATOM 1061 CA LYS 143 22.036 34.870 21.941 1.00 0.00 ATOM 1062 CB LYS 143 23.378 35.004 22.665 1.00 0.00 ATOM 1063 CG LYS 143 23.364 35.887 23.942 1.00 0.00 ATOM 1064 CD LYS 143 24.656 35.724 24.725 1.00 0.00 ATOM 1065 CE LYS 143 25.782 36.582 24.123 1.00 0.00 ATOM 1066 NZ LYS 143 27.117 36.151 24.690 1.00 0.00 ATOM 1067 O LYS 143 22.480 35.231 19.588 1.00 0.00 ATOM 1068 C LYS 143 22.295 34.402 20.492 1.00 0.00 ATOM 1069 N LEU 144 22.332 33.092 20.293 1.00 0.00 ATOM 1070 CA LEU 144 22.575 32.576 18.954 1.00 0.00 ATOM 1071 CB LEU 144 22.799 31.058 18.944 1.00 0.00 ATOM 1072 CG LEU 144 22.928 30.509 17.496 1.00 0.00 ATOM 1073 CD1 LEU 144 24.127 31.079 16.830 1.00 0.00 ATOM 1074 CD2 LEU 144 23.015 29.029 17.468 1.00 0.00 ATOM 1075 O LEU 144 21.578 33.404 16.963 1.00 0.00 ATOM 1076 C LEU 144 21.392 32.923 18.075 1.00 0.00 ATOM 1077 N PHE 145 20.192 32.693 18.579 1.00 0.00 ATOM 1078 CA PHE 145 19.007 32.826 17.758 1.00 0.00 ATOM 1079 CB PHE 145 18.019 31.719 18.102 1.00 0.00 ATOM 1080 CG PHE 145 18.560 30.340 17.758 1.00 0.00 ATOM 1081 CD1 PHE 145 18.610 29.909 16.422 1.00 0.00 ATOM 1082 CD2 PHE 145 19.130 29.530 18.758 1.00 0.00 ATOM 1083 CE1 PHE 145 19.156 28.667 16.085 1.00 0.00 ATOM 1084 CE2 PHE 145 19.695 28.263 18.434 1.00 0.00 ATOM 1085 CZ PHE 145 19.699 27.829 17.110 1.00 0.00 ATOM 1086 O PHE 145 17.747 34.554 16.644 1.00 0.00 ATOM 1087 C PHE 145 18.413 34.236 17.648 1.00 0.00 ATOM 1088 N CYS 146 18.693 35.080 18.641 1.00 0.00 ATOM 1089 CA CYS 146 18.098 36.405 18.715 1.00 0.00 ATOM 1090 CB CYS 146 16.865 36.365 19.630 1.00 0.00 ATOM 1091 SG CYS 146 15.672 35.037 19.302 1.00 0.00 ATOM 1092 O CYS 146 20.160 37.216 19.677 1.00 0.00 ATOM 1093 C CYS 146 19.061 37.496 19.200 1.00 0.00 ATOM 1094 N LYS 147 18.646 38.743 19.031 1.00 0.00 ATOM 1095 CA LYS 147 19.159 39.849 19.821 1.00 0.00 ATOM 1096 CB LYS 147 19.246 41.130 19.001 1.00 0.00 ATOM 1097 CG LYS 147 19.981 40.939 17.665 1.00 0.00 ATOM 1098 CD LYS 147 20.017 42.226 16.857 1.00 0.00 ATOM 1099 CE LYS 147 18.722 42.412 16.046 1.00 0.00 ATOM 1100 NZ LYS 147 18.440 43.848 15.806 1.00 0.00 ATOM 1101 O LYS 147 16.916 40.123 20.683 1.00 0.00 ATOM 1102 C LYS 147 18.134 39.989 20.941 1.00 0.00 ATOM 1103 N VAL 148 18.637 39.936 22.171 1.00 0.00 ATOM 1104 CA VAL 148 17.835 40.019 23.381 1.00 0.00 ATOM 1105 CB VAL 148 18.172 38.887 24.349 1.00 0.00 ATOM 1106 CG1 VAL 148 17.104 38.782 25.470 1.00 0.00 ATOM 1107 CG2 VAL 148 18.286 37.590 23.587 1.00 0.00 ATOM 1108 O VAL 148 19.297 41.630 24.391 1.00 0.00 ATOM 1109 C VAL 148 18.133 41.333 24.095 1.00 0.00 ATOM 1110 N THR 149 17.085 42.112 24.360 1.00 0.00 ATOM 1111 CA THR 149 17.242 43.344 25.120 1.00 0.00 ATOM 1112 CB THR 149 17.140 44.583 24.223 1.00 0.00 ATOM 1113 CG2 THR 149 18.359 44.716 23.283 1.00 0.00 ATOM 1114 OG1 THR 149 15.946 44.499 23.459 1.00 0.00 ATOM 1115 O THR 149 15.120 42.893 26.115 1.00 0.00 ATOM 1116 C THR 149 16.201 43.450 26.229 1.00 0.00 ATOM 1117 N LYS 150 16.546 44.173 27.301 1.00 0.00 ATOM 1118 CA LYS 150 15.634 44.429 28.390 1.00 0.00 ATOM 1119 CB LYS 150 16.402 44.740 29.662 1.00 0.00 ATOM 1120 CG LYS 150 15.522 45.143 30.824 1.00 0.00 ATOM 1121 CD LYS 150 16.370 45.786 31.920 1.00 0.00 ATOM 1122 CE LYS 150 16.045 45.147 33.235 1.00 0.00 ATOM 1123 NZ LYS 150 16.388 43.691 33.150 1.00 0.00 ATOM 1124 O LYS 150 15.219 46.671 27.607 1.00 0.00 ATOM 1125 C LYS 150 14.737 45.610 28.024 1.00 0.00 ATOM 1126 N VAL 151 13.437 45.417 28.172 1.00 0.00 ATOM 1127 CA VAL 151 12.470 46.470 27.895 1.00 0.00 ATOM 1128 CB VAL 151 11.128 45.868 27.402 1.00 0.00 ATOM 1129 CG1 VAL 151 9.995 46.944 27.324 1.00 0.00 ATOM 1130 CG2 VAL 151 11.314 45.188 26.067 1.00 0.00 ATOM 1131 O VAL 151 12.453 48.487 29.189 1.00 0.00 ATOM 1132 C VAL 151 12.276 47.272 29.189 1.00 0.00 ATOM 1133 N CYS 152 11.968 46.579 30.288 1.00 0.00 ATOM 1134 CA CYS 152 11.778 47.217 31.593 1.00 0.00 ATOM 1135 CB CYS 152 10.539 48.122 31.564 1.00 0.00 ATOM 1136 SG CYS 152 8.968 47.229 31.306 1.00 0.00 ATOM 1137 O CYS 152 11.500 45.001 32.553 1.00 0.00 ATOM 1138 C CYS 152 11.639 46.221 32.748 1.00 0.00 ATOM 1139 N ASN 153 11.689 46.760 33.965 1.00 0.00 ATOM 1140 CA ASN 153 11.370 46.014 35.154 1.00 0.00 ATOM 1141 CB ASN 153 12.129 46.580 36.345 1.00 0.00 ATOM 1142 CG ASN 153 13.605 46.485 36.155 1.00 0.00 ATOM 1143 ND2 ASN 153 14.269 47.624 36.054 1.00 0.00 ATOM 1144 OD1 ASN 153 14.142 45.394 36.070 1.00 0.00 ATOM 1145 O ASN 153 9.252 47.100 35.060 1.00 0.00 ATOM 1146 C ASN 153 9.891 46.114 35.421 1.00 0.00 ATOM 1147 N VAL 154 9.335 45.079 36.029 1.00 0.00 ATOM 1148 CA VAL 154 7.946 45.118 36.440 1.00 0.00 ATOM 1149 CB VAL 154 7.086 44.163 35.580 1.00 0.00 ATOM 1150 CG1 VAL 154 5.635 44.246 35.993 1.00 0.00 ATOM 1151 CG2 VAL 154 7.244 44.491 34.092 1.00 0.00 ATOM 1152 O VAL 154 7.979 43.499 38.211 1.00 0.00 ATOM 1153 C VAL 154 7.879 44.701 37.900 1.00 0.00 ATOM 1154 N ASN 155 7.691 45.671 38.795 1.00 0.00 ATOM 1155 CA ASN 155 7.591 45.380 40.212 1.00 0.00 ATOM 1156 CB ASN 155 7.562 46.681 41.022 1.00 0.00 ATOM 1157 CG ASN 155 7.721 46.436 42.540 1.00 0.00 ATOM 1158 ND2 ASN 155 8.923 45.989 42.961 1.00 0.00 ATOM 1159 OD1 ASN 155 6.782 46.626 43.310 1.00 0.00 ATOM 1160 O ASN 155 5.332 44.684 39.862 1.00 0.00 ATOM 1161 C ASN 155 6.361 44.563 40.541 1.00 0.00 ATOM 1162 N ARG 156 6.443 43.759 41.601 1.00 0.00 ATOM 1163 CA ARG 156 5.287 42.983 42.061 1.00 0.00 ATOM 1164 CB ARG 156 5.669 42.186 43.326 1.00 0.00 ATOM 1165 CG ARG 156 5.915 43.091 44.541 1.00 0.00 ATOM 1166 CD ARG 156 6.651 42.362 45.632 1.00 0.00 ATOM 1167 NE ARG 156 8.007 41.962 45.250 1.00 0.00 ATOM 1168 CZ ARG 156 8.689 40.992 45.866 1.00 0.00 ATOM 1169 NH1 ARG 156 8.143 40.322 46.889 1.00 0.00 ATOM 1170 NH2 ARG 156 9.913 40.684 45.455 1.00 0.00 ATOM 1171 O ARG 156 2.897 43.321 42.198 1.00 0.00 ATOM 1172 C ARG 156 4.015 43.830 42.318 1.00 0.00 ATOM 1173 N SER 157 4.175 45.107 42.694 1.00 0.00 ATOM 1174 CA SER 157 2.979 45.974 42.982 1.00 0.00 ATOM 1175 CB SER 157 3.400 47.297 43.605 1.00 0.00 ATOM 1176 OG SER 157 4.364 47.923 42.781 1.00 0.00 ATOM 1177 O SER 157 0.975 46.693 41.805 1.00 0.00 ATOM 1178 C SER 157 2.137 46.247 41.725 1.00 0.00 ATOM 1179 N SER 158 2.751 45.992 40.563 1.00 0.00 ATOM 1180 CA SER 158 2.077 46.158 39.248 1.00 0.00 ATOM 1181 CB SER 158 3.137 46.247 38.152 1.00 0.00 ATOM 1182 OG SER 158 3.693 47.533 38.195 1.00 0.00 ATOM 1183 O SER 158 0.438 45.033 37.907 1.00 0.00 ATOM 1184 C SER 158 1.094 45.019 38.946 1.00 0.00 ATOM 1185 N PHE 159 0.983 44.046 39.847 1.00 0.00 ATOM 1186 CA PHE 159 0.075 42.893 39.639 1.00 0.00 ATOM 1187 CB PHE 159 0.846 41.558 39.716 1.00 0.00 ATOM 1188 CG PHE 159 1.932 41.419 38.669 1.00 0.00 ATOM 1189 CD1 PHE 159 1.659 40.826 37.446 1.00 0.00 ATOM 1190 CD2 PHE 159 3.222 41.905 38.903 1.00 0.00 ATOM 1191 CE1 PHE 159 2.640 40.697 36.479 1.00 0.00 ATOM 1192 CE2 PHE 159 4.223 41.793 37.936 1.00 0.00 ATOM 1193 CZ PHE 159 3.928 41.173 36.713 1.00 0.00 ATOM 1194 O PHE 159 -0.946 43.290 41.785 1.00 0.00 ATOM 1195 C PHE 159 -1.103 42.902 40.621 1.00 0.00 ATOM 1196 N ASN 160 -2.268 42.466 40.139 1.00 0.00 ATOM 1197 CA ASN 160 -3.473 42.297 40.942 1.00 0.00 ATOM 1198 CB ASN 160 -4.618 43.105 40.310 1.00 0.00 ATOM 1199 CG ASN 160 -5.984 42.809 40.946 1.00 0.00 ATOM 1200 ND2 ASN 160 -7.003 42.620 40.107 1.00 0.00 ATOM 1201 OD1 ASN 160 -6.117 42.758 42.175 1.00 0.00 ATOM 1202 O ASN 160 -4.186 40.168 40.030 1.00 0.00 ATOM 1203 C ASN 160 -3.829 40.796 41.043 1.00 0.00 ATOM 1204 N PRO 161 -3.661 40.194 42.233 1.00 0.00 ATOM 1205 CA PRO 161 -3.016 40.750 43.414 1.00 0.00 ATOM 1206 CB PRO 161 -3.577 39.885 44.551 1.00 0.00 ATOM 1207 CG PRO 161 -3.807 38.560 43.930 1.00 0.00 ATOM 1208 CD PRO 161 -4.134 38.811 42.468 1.00 0.00 ATOM 1209 O PRO 161 -1.037 39.770 42.482 1.00 0.00 ATOM 1210 C PRO 161 -1.498 40.575 43.307 1.00 0.00 ATOM 1211 N PRO 162 -0.718 41.341 44.107 1.00 0.00 ATOM 1212 CA PRO 162 0.737 41.235 44.019 1.00 0.00 ATOM 1213 CB PRO 162 1.230 42.266 45.051 1.00 0.00 ATOM 1214 CG PRO 162 0.113 43.203 45.207 1.00 0.00 ATOM 1215 CD PRO 162 -1.120 42.376 45.081 1.00 0.00 ATOM 1216 O PRO 162 0.789 39.269 45.380 1.00 0.00 ATOM 1217 C PRO 162 1.257 39.855 44.384 1.00 0.00 ATOM 1218 N PRO 163 2.215 39.336 43.581 1.00 0.00 ATOM 1219 CA PRO 163 2.965 38.124 43.875 1.00 0.00 ATOM 1220 CB PRO 163 3.527 37.736 42.499 1.00 0.00 ATOM 1221 CG PRO 163 3.770 39.045 41.844 1.00 0.00 ATOM 1222 CD PRO 163 2.612 39.909 42.278 1.00 0.00 ATOM 1223 O PRO 163 4.339 39.538 45.257 1.00 0.00 ATOM 1224 C PRO 163 4.113 38.387 44.842 1.00 0.00 ATOM 1225 N LYS 164 4.842 37.328 45.189 1.00 0.00 ATOM 1226 CA LYS 164 5.994 37.448 46.066 1.00 0.00 ATOM 1227 CB LYS 164 5.962 36.351 47.155 1.00 0.00 ATOM 1228 CG LYS 164 4.797 36.470 48.165 1.00 0.00 ATOM 1229 CD LYS 164 4.781 37.834 48.886 1.00 0.00 ATOM 1230 CE LYS 164 5.151 37.743 50.381 1.00 0.00 ATOM 1231 NZ LYS 164 6.579 37.382 50.658 1.00 0.00 ATOM 1232 O LYS 164 8.292 36.836 45.689 1.00 0.00 ATOM 1233 C LYS 164 7.274 37.373 45.237 1.00 0.00 ATOM 1234 N VAL 165 7.186 37.882 44.006 1.00 0.00 ATOM 1235 CA VAL 165 8.261 37.868 43.002 1.00 0.00 ATOM 1236 CB VAL 165 8.403 36.488 42.251 1.00 0.00 ATOM 1237 CG1 VAL 165 9.074 35.434 43.120 1.00 0.00 ATOM 1238 CG2 VAL 165 7.068 35.973 41.735 1.00 0.00 ATOM 1239 O VAL 165 6.952 39.403 41.630 1.00 0.00 ATOM 1240 C VAL 165 8.079 39.008 41.964 1.00 0.00 ATOM 1241 N ASP 166 9.199 39.534 41.488 1.00 0.00 ATOM 1242 CA ASP 166 9.215 40.614 40.510 1.00 0.00 ATOM 1243 CB ASP 166 10.235 41.647 40.922 1.00 0.00 ATOM 1244 CG ASP 166 9.977 42.155 42.332 1.00 0.00 ATOM 1245 OD1 ASP 166 8.925 42.797 42.562 1.00 0.00 ATOM 1246 OD2 ASP 166 10.819 41.877 43.220 1.00 0.00 ATOM 1247 O ASP 166 10.033 38.982 38.994 1.00 0.00 ATOM 1248 C ASP 166 9.527 40.095 39.127 1.00 0.00 ATOM 1249 N SER 167 9.221 40.901 38.107 1.00 0.00 ATOM 1250 CA SER 167 9.324 40.439 36.708 1.00 0.00 ATOM 1251 CB SER 167 7.938 40.216 36.088 1.00 0.00 ATOM 1252 OG SER 167 7.217 39.147 36.697 1.00 0.00 ATOM 1253 O SER 167 10.483 42.492 36.287 1.00 0.00 ATOM 1254 C SER 167 10.120 41.403 35.850 1.00 0.00 ATOM 1255 N VAL 168 10.396 40.983 34.617 1.00 0.00 ATOM 1256 CA VAL 168 11.182 41.755 33.679 1.00 0.00 ATOM 1257 CB VAL 168 12.678 41.331 33.691 1.00 0.00 ATOM 1258 CG1 VAL 168 13.470 41.987 32.520 1.00 0.00 ATOM 1259 CG2 VAL 168 13.336 41.696 35.028 1.00 0.00 ATOM 1260 O VAL 168 10.239 40.313 32.023 1.00 0.00 ATOM 1261 C VAL 168 10.592 41.452 32.300 1.00 0.00 ATOM 1262 N ILE 169 10.482 42.484 31.476 1.00 0.00 ATOM 1263 CA ILE 169 10.070 42.327 30.087 1.00 0.00 ATOM 1264 CB ILE 169 9.002 43.381 29.686 1.00 0.00 ATOM 1265 CG1 ILE 169 7.780 43.180 30.608 1.00 0.00 ATOM 1266 CG2 ILE 169 8.672 43.219 28.161 1.00 0.00 ATOM 1267 CD1 ILE 169 6.803 44.291 30.631 1.00 0.00 ATOM 1268 O ILE 169 12.071 43.401 29.324 1.00 0.00 ATOM 1269 C ILE 169 11.283 42.445 29.204 1.00 0.00 ATOM 1270 N VAL 170 11.430 41.465 28.324 1.00 0.00 ATOM 1271 CA VAL 170 12.556 41.408 27.382 1.00 0.00 ATOM 1272 CB VAL 170 13.480 40.170 27.617 1.00 0.00 ATOM 1273 CG1 VAL 170 14.116 40.213 29.004 1.00 0.00 ATOM 1274 CG2 VAL 170 12.738 38.886 27.465 1.00 0.00 ATOM 1275 O VAL 170 10.815 41.002 25.760 1.00 0.00 ATOM 1276 C VAL 170 11.997 41.380 25.961 1.00 0.00 ATOM 1277 N LYS 171 12.818 41.813 25.014 1.00 0.00 ATOM 1278 CA LYS 171 12.498 41.775 23.587 1.00 0.00 ATOM 1279 CB LYS 171 12.549 43.196 23.012 1.00 0.00 ATOM 1280 CG LYS 171 12.191 43.308 21.507 1.00 0.00 ATOM 1281 CD LYS 171 12.190 44.799 21.071 1.00 0.00 ATOM 1282 CE LYS 171 13.620 45.313 20.813 1.00 0.00 ATOM 1283 NZ LYS 171 13.728 46.814 20.461 1.00 0.00 ATOM 1284 O LYS 171 14.698 40.969 23.145 1.00 0.00 ATOM 1285 C LYS 171 13.494 40.901 22.869 1.00 0.00 ATOM 1286 N LEU 172 12.972 40.039 22.004 1.00 0.00 ATOM 1287 CA LEU 172 13.765 39.135 21.182 1.00 0.00 ATOM 1288 CB LEU 172 13.351 37.674 21.366 1.00 0.00 ATOM 1289 CG LEU 172 13.226 37.005 22.736 1.00 0.00 ATOM 1290 CD1 LEU 172 13.039 35.493 22.588 1.00 0.00 ATOM 1291 CD2 LEU 172 14.427 37.320 23.572 1.00 0.00 ATOM 1292 O LEU 172 12.339 39.484 19.296 1.00 0.00 ATOM 1293 C LEU 172 13.508 39.479 19.724 1.00 0.00 ATOM 1294 N ILE 173 14.589 39.746 18.992 1.00 0.00 ATOM 1295 CA ILE 173 14.555 39.854 17.543 1.00 0.00 ATOM 1296 CB ILE 173 15.125 41.195 17.051 1.00 0.00 ATOM 1297 CG1 ILE 173 14.612 42.400 17.873 1.00 0.00 ATOM 1298 CG2 ILE 173 14.890 41.305 15.550 1.00 0.00 ATOM 1299 CD1 ILE 173 13.206 42.789 17.601 1.00 0.00 ATOM 1300 O ILE 173 16.615 38.831 16.897 1.00 0.00 ATOM 1301 C ILE 173 15.399 38.742 16.892 1.00 0.00 ATOM 1302 N PRO 174 14.745 37.723 16.304 1.00 0.00 ATOM 1303 CA PRO 174 15.362 36.573 15.646 1.00 0.00 ATOM 1304 CB PRO 174 14.165 35.847 15.031 1.00 0.00 ATOM 1305 CG PRO 174 13.041 36.182 15.923 1.00 0.00 ATOM 1306 CD PRO 174 13.271 37.630 16.272 1.00 0.00 ATOM 1307 O PRO 174 16.085 37.893 13.793 1.00 0.00 ATOM 1308 C PRO 174 16.354 36.967 14.574 1.00 0.00 ATOM 1309 N LYS 175 17.502 36.288 14.554 1.00 0.00 ATOM 1310 CA LYS 175 18.526 36.507 13.532 1.00 0.00 ATOM 1311 CB LYS 175 19.932 36.446 14.148 1.00 0.00 ATOM 1312 CG LYS 175 20.184 37.510 15.218 1.00 0.00 ATOM 1313 CD LYS 175 21.637 37.558 15.600 1.00 0.00 ATOM 1314 CE LYS 175 21.919 36.650 16.773 1.00 0.00 ATOM 1315 NZ LYS 175 23.407 36.431 17.010 1.00 0.00 ATOM 1316 O LYS 175 18.672 34.233 12.758 1.00 0.00 ATOM 1317 C LYS 175 18.381 35.406 12.481 1.00 0.00 ATOM 1318 N GLU 176 17.989 35.774 11.263 1.00 0.00 ATOM 1319 CA GLU 176 17.681 34.763 10.239 1.00 0.00 ATOM 1320 CB GLU 176 17.371 35.413 8.880 1.00 0.00 ATOM 1321 CG GLU 176 16.719 34.407 7.912 1.00 0.00 ATOM 1322 O GLU 176 18.435 32.480 9.938 1.00 0.00 ATOM 1323 C GLU 176 18.751 33.685 10.028 1.00 0.00 ATOM 1324 N SER 177 20.000 34.120 9.906 1.00 0.00 ATOM 1325 CA SER 177 21.090 33.215 9.453 1.00 0.00 ATOM 1326 CB SER 177 22.301 34.026 9.026 1.00 0.00 ATOM 1327 OG SER 177 22.855 34.667 10.170 1.00 0.00 ATOM 1328 O SER 177 22.163 31.192 10.208 1.00 0.00 ATOM 1329 C SER 177 21.501 32.186 10.502 1.00 0.00 ATOM 1330 N SER 178 21.088 32.420 11.732 1.00 0.00 ATOM 1331 CA SER 178 21.407 31.513 12.798 1.00 0.00 ATOM 1332 CB SER 178 21.178 32.197 14.138 1.00 0.00 ATOM 1333 OG SER 178 22.320 32.986 14.442 1.00 0.00 ATOM 1334 O SER 178 20.979 29.177 13.191 1.00 0.00 ATOM 1335 C SER 178 20.588 30.236 12.682 1.00 0.00 ATOM 1336 N PHE 179 19.451 30.339 12.008 1.00 0.00 ATOM 1337 CA PHE 179 18.639 29.176 11.793 1.00 0.00 ATOM 1338 CB PHE 179 17.190 29.584 11.574 1.00 0.00 ATOM 1339 CG PHE 179 16.630 30.321 12.766 1.00 0.00 ATOM 1340 CD1 PHE 179 15.839 29.666 13.694 1.00 0.00 ATOM 1341 CD2 PHE 179 17.001 31.659 13.017 1.00 0.00 ATOM 1342 CE1 PHE 179 15.364 30.354 14.835 1.00 0.00 ATOM 1343 CE2 PHE 179 16.521 32.339 14.134 1.00 0.00 ATOM 1344 CZ PHE 179 15.701 31.683 15.033 1.00 0.00 ATOM 1345 O PHE 179 18.648 27.075 10.638 1.00 0.00 ATOM 1346 C PHE 179 19.204 28.140 10.797 1.00 0.00 ATOM 1347 N LEU 180 20.353 28.432 10.213 1.00 0.00 ATOM 1348 CA LEU 180 21.108 27.420 9.481 1.00 0.00 ATOM 1349 CB LEU 180 22.146 28.118 8.616 1.00 0.00 ATOM 1350 CG LEU 180 21.542 29.072 7.577 1.00 0.00 ATOM 1351 CD1 LEU 180 22.610 29.784 6.801 1.00 0.00 ATOM 1352 CD2 LEU 180 20.691 28.262 6.667 1.00 0.00 ATOM 1353 O LEU 180 22.049 25.226 10.031 1.00 0.00 ATOM 1354 C LEU 180 21.758 26.375 10.431 1.00 0.00 ATOM 1355 N THR 181 21.886 26.736 11.708 1.00 0.00 ATOM 1356 CA THR 181 22.477 25.827 12.713 1.00 0.00 ATOM 1357 CB THR 181 22.683 26.578 14.036 1.00 0.00 ATOM 1358 CG2 THR 181 23.322 25.656 15.077 1.00 0.00 ATOM 1359 OG1 THR 181 23.557 27.669 13.792 1.00 0.00 ATOM 1360 O THR 181 20.391 24.756 13.173 1.00 0.00 ATOM 1361 C THR 181 21.594 24.616 13.013 1.00 0.00 ATOM 1362 N ASN 182 22.187 23.429 13.073 1.00 0.00 ATOM 1363 CA ASN 182 21.479 22.238 13.470 1.00 0.00 ATOM 1364 CB ASN 182 22.251 20.998 13.028 1.00 0.00 ATOM 1365 CG ASN 182 21.587 19.718 13.459 1.00 0.00 ATOM 1366 ND2 ASN 182 22.082 18.597 12.951 1.00 0.00 ATOM 1367 OD1 ASN 182 20.641 19.727 14.237 1.00 0.00 ATOM 1368 O ASN 182 22.291 22.040 15.733 1.00 0.00 ATOM 1369 C ASN 182 21.316 22.271 14.977 1.00 0.00 ATOM 1370 N PHE 183 20.115 22.640 15.415 1.00 0.00 ATOM 1371 CA PHE 183 19.878 22.884 16.838 1.00 0.00 ATOM 1372 CB PHE 183 18.502 23.492 17.098 1.00 0.00 ATOM 1373 CG PHE 183 18.265 23.810 18.538 1.00 0.00 ATOM 1374 CD1 PHE 183 18.820 24.928 19.106 1.00 0.00 ATOM 1375 CD2 PHE 183 17.545 22.943 19.344 1.00 0.00 ATOM 1376 CE1 PHE 183 18.622 25.220 20.465 1.00 0.00 ATOM 1377 CE2 PHE 183 17.342 23.224 20.701 1.00 0.00 ATOM 1378 CZ PHE 183 17.887 24.378 21.253 1.00 0.00 ATOM 1379 O PHE 183 20.613 21.863 18.864 1.00 0.00 ATOM 1380 C PHE 183 20.115 21.681 17.745 1.00 0.00 ATOM 1381 N ASP 184 19.778 20.475 17.274 1.00 0.00 ATOM 1382 CA ASP 184 20.051 19.236 18.013 1.00 0.00 ATOM 1383 CB ASP 184 19.546 17.985 17.264 1.00 0.00 ATOM 1384 CG ASP 184 18.015 17.987 17.085 1.00 0.00 ATOM 1385 OD1 ASP 184 17.335 18.653 17.902 1.00 0.00 ATOM 1386 OD2 ASP 184 17.488 17.325 16.143 1.00 0.00 ATOM 1387 O ASP 184 21.886 18.780 19.506 1.00 0.00 ATOM 1388 C ASP 184 21.537 19.079 18.359 1.00 0.00 ATOM 1389 N GLU 185 22.408 19.316 17.387 1.00 0.00 ATOM 1390 CA GLU 185 23.840 19.150 17.628 1.00 0.00 ATOM 1391 CB GLU 185 24.605 19.069 16.300 1.00 0.00 ATOM 1392 CG GLU 185 24.465 17.773 15.560 1.00 0.00 ATOM 1393 CD GLU 185 25.694 17.467 14.712 1.00 0.00 ATOM 1394 OE1 GLU 185 25.506 17.086 13.520 1.00 0.00 ATOM 1395 OE2 GLU 185 26.832 17.614 15.230 1.00 0.00 ATOM 1396 O GLU 185 25.305 20.098 19.271 1.00 0.00 ATOM 1397 C GLU 185 24.420 20.315 18.448 1.00 0.00 ATOM 1398 N TRP 186 23.983 21.536 18.156 1.00 0.00 ATOM 1399 CA TRP 186 24.386 22.738 18.915 1.00 0.00 ATOM 1400 CB TRP 186 23.619 23.956 18.392 1.00 0.00 ATOM 1401 CG TRP 186 23.750 25.236 19.192 1.00 0.00 ATOM 1402 CD1 TRP 186 22.862 25.727 20.106 1.00 0.00 ATOM 1403 CD2 TRP 186 24.805 26.195 19.104 1.00 0.00 ATOM 1404 CE2 TRP 186 24.492 27.249 19.993 1.00 0.00 ATOM 1405 CE3 TRP 186 25.984 26.274 18.357 1.00 0.00 ATOM 1406 NE1 TRP 186 23.296 26.942 20.583 1.00 0.00 ATOM 1407 CZ2 TRP 186 25.326 28.367 20.150 1.00 0.00 ATOM 1408 CZ3 TRP 186 26.808 27.392 18.528 1.00 0.00 ATOM 1409 CH2 TRP 186 26.466 28.413 19.400 1.00 0.00 ATOM 1410 O TRP 186 24.920 22.745 21.234 1.00 0.00 ATOM 1411 C TRP 186 24.066 22.574 20.386 1.00 0.00 ATOM 1412 N ASP 187 22.825 22.217 20.687 1.00 0.00 ATOM 1413 CA ASP 187 22.403 22.089 22.069 1.00 0.00 ATOM 1414 CB ASP 187 20.879 21.938 22.190 1.00 0.00 ATOM 1415 CG ASP 187 20.397 22.076 23.624 1.00 0.00 ATOM 1416 OD1 ASP 187 20.599 23.152 24.265 1.00 0.00 ATOM 1417 OD2 ASP 187 19.849 21.082 24.107 1.00 0.00 ATOM 1418 O ASP 187 23.440 21.027 23.977 1.00 0.00 ATOM 1419 C ASP 187 23.146 20.939 22.777 1.00 0.00 ATOM 1420 N ASN 188 23.457 19.866 22.057 1.00 0.00 ATOM 1421 CA ASN 188 24.169 18.760 22.706 1.00 0.00 ATOM 1422 CB ASN 188 24.082 17.466 21.897 1.00 0.00 ATOM 1423 CG ASN 188 22.729 16.812 21.989 1.00 0.00 ATOM 1424 ND2 ASN 188 22.485 15.868 21.104 1.00 0.00 ATOM 1425 OD1 ASN 188 21.910 17.138 22.851 1.00 0.00 ATOM 1426 O ASN 188 26.161 18.696 24.045 1.00 0.00 ATOM 1427 C ASN 188 25.623 19.092 22.994 1.00 0.00 ATOM 1428 N LEU 189 26.246 19.812 22.073 1.00 0.00 ATOM 1429 CA LEU 189 27.620 20.326 22.278 1.00 0.00 ATOM 1430 CB LEU 189 28.118 21.085 21.041 1.00 0.00 ATOM 1431 CG LEU 189 29.427 21.887 21.189 1.00 0.00 ATOM 1432 CD1 LEU 189 30.648 20.993 21.484 1.00 0.00 ATOM 1433 CD2 LEU 189 29.716 22.764 19.969 1.00 0.00 ATOM 1434 O LEU 189 28.528 21.145 24.367 1.00 0.00 ATOM 1435 C LEU 189 27.642 21.251 23.502 1.00 0.00 ATOM 1436 N LEU 190 26.669 22.146 23.582 1.00 0.00 ATOM 1437 CA LEU 190 26.570 23.021 24.767 1.00 0.00 ATOM 1438 CB LEU 190 25.518 24.127 24.600 1.00 0.00 ATOM 1439 CG LEU 190 25.852 25.197 23.539 1.00 0.00 ATOM 1440 CD1 LEU 190 24.654 26.125 23.425 1.00 0.00 ATOM 1441 CD2 LEU 190 27.050 26.040 23.880 1.00 0.00 ATOM 1442 O LEU 190 26.895 22.677 27.080 1.00 0.00 ATOM 1443 C LEU 190 26.348 22.276 26.061 1.00 0.00 ATOM 1444 N ARG 191 25.542 21.220 26.050 1.00 0.00 ATOM 1445 CA ARG 191 25.342 20.399 27.259 1.00 0.00 ATOM 1446 CB ARG 191 24.228 19.365 27.049 1.00 0.00 ATOM 1447 CG ARG 191 22.833 20.010 27.060 1.00 0.00 ATOM 1448 CD ARG 191 21.782 18.956 26.681 1.00 0.00 ATOM 1449 NE ARG 191 20.431 19.484 26.656 1.00 0.00 ATOM 1450 CZ ARG 191 19.623 19.498 27.715 1.00 0.00 ATOM 1451 NH1 ARG 191 20.054 19.042 28.876 1.00 0.00 ATOM 1452 NH2 ARG 191 18.389 19.991 27.618 1.00 0.00 ATOM 1453 O ARG 191 26.930 19.674 28.945 1.00 0.00 ATOM 1454 C ARG 191 26.643 19.720 27.731 1.00 0.00 ATOM 1455 N ILE 192 27.453 19.251 26.791 1.00 0.00 ATOM 1456 CA ILE 192 28.748 18.695 27.147 1.00 0.00 ATOM 1457 CB ILE 192 29.501 18.109 25.908 1.00 0.00 ATOM 1458 CG1 ILE 192 28.724 16.942 25.320 1.00 0.00 ATOM 1459 CG2 ILE 192 30.885 17.614 26.308 1.00 0.00 ATOM 1460 CD1 ILE 192 29.301 16.448 23.991 1.00 0.00 ATOM 1461 O ILE 192 30.186 19.493 28.907 1.00 0.00 ATOM 1462 C ILE 192 29.627 19.742 27.824 1.00 0.00 ATOM 1463 N CYS 193 29.748 20.890 27.183 1.00 0.00 ATOM 1464 CA CYS 193 30.620 21.964 27.634 1.00 0.00 ATOM 1465 CB CYS 193 30.768 23.021 26.535 1.00 0.00 ATOM 1466 SG CYS 193 31.636 22.333 25.062 1.00 0.00 ATOM 1467 O CYS 193 30.955 22.930 29.796 1.00 0.00 ATOM 1468 C CYS 193 30.134 22.624 28.926 1.00 0.00 ATOM 1469 N PHE 194 28.824 22.818 29.059 1.00 0.00 ATOM 1470 CA PHE 194 28.283 23.498 30.244 1.00 0.00 ATOM 1471 CB PHE 194 27.068 24.417 29.940 1.00 0.00 ATOM 1472 CG PHE 194 27.464 25.771 29.405 1.00 0.00 ATOM 1473 CD1 PHE 194 27.858 25.916 28.091 1.00 0.00 ATOM 1474 CD2 PHE 194 27.489 26.912 30.249 1.00 0.00 ATOM 1475 CE1 PHE 194 28.266 27.149 27.588 1.00 0.00 ATOM 1476 CE2 PHE 194 27.913 28.163 29.764 1.00 0.00 ATOM 1477 CZ PHE 194 28.307 28.287 28.442 1.00 0.00 ATOM 1478 O PHE 194 27.681 23.078 32.469 1.00 0.00 ATOM 1479 C PHE 194 28.063 22.605 31.430 1.00 0.00 ATOM 1480 N SER 195 28.332 21.308 31.283 1.00 0.00 ATOM 1481 CA SER 195 28.263 20.381 32.406 1.00 0.00 ATOM 1482 CB SER 195 28.575 18.960 31.967 1.00 0.00 ATOM 1483 OG SER 195 28.714 18.154 33.122 1.00 0.00 ATOM 1484 O SER 195 28.951 20.510 34.710 1.00 0.00 ATOM 1485 C SER 195 29.226 20.763 33.537 1.00 0.00 ATOM 1486 N ARG 196 30.378 21.312 33.169 1.00 0.00 ATOM 1487 CA ARG 196 31.334 21.851 34.148 1.00 0.00 ATOM 1488 CB ARG 196 32.456 20.813 34.431 1.00 0.00 ATOM 1489 CG ARG 196 31.886 19.507 35.052 1.00 0.00 ATOM 1490 CD ARG 196 32.882 18.400 35.394 1.00 0.00 ATOM 1491 NE ARG 196 34.085 18.260 34.562 1.00 0.00 ATOM 1492 CZ ARG 196 34.281 17.312 33.644 1.00 0.00 ATOM 1493 NH1 ARG 196 33.322 16.432 33.372 1.00 0.00 ATOM 1494 NH2 ARG 196 35.429 17.263 32.968 1.00 0.00 ATOM 1495 O ARG 196 32.890 23.141 32.894 1.00 0.00 ATOM 1496 C ARG 196 31.834 23.124 33.498 1.00 0.00 ATOM 1497 N LYS 197 31.041 24.200 33.621 1.00 0.00 ATOM 1498 CA LYS 197 31.253 25.391 32.778 1.00 0.00 ATOM 1499 CB LYS 197 29.982 26.222 32.741 1.00 0.00 ATOM 1500 CG LYS 197 29.637 26.975 34.093 1.00 0.00 ATOM 1501 CD LYS 197 28.190 27.563 33.926 1.00 0.00 ATOM 1502 CE LYS 197 27.747 28.324 35.184 1.00 0.00 ATOM 1503 NZ LYS 197 26.403 28.988 35.010 1.00 0.00 ATOM 1504 O LYS 197 32.991 26.992 32.287 1.00 0.00 ATOM 1505 C LYS 197 32.501 26.229 33.113 1.00 0.00 ATOM 1506 N ARG 198 33.042 26.056 34.324 1.00 0.00 ATOM 1507 CA ARG 198 34.341 26.696 34.649 1.00 0.00 ATOM 1508 CB ARG 198 34.270 27.355 36.035 1.00 0.00 ATOM 1509 CG ARG 198 33.306 28.522 36.069 1.00 0.00 ATOM 1510 CD ARG 198 33.436 29.323 37.366 1.00 0.00 ATOM 1511 NE ARG 198 32.654 30.547 37.356 1.00 0.00 ATOM 1512 CZ ARG 198 32.996 31.700 36.777 1.00 0.00 ATOM 1513 NH1 ARG 198 34.120 31.841 36.092 1.00 0.00 ATOM 1514 NH2 ARG 198 32.168 32.728 36.847 1.00 0.00 ATOM 1515 O ARG 198 36.710 26.197 34.834 1.00 0.00 ATOM 1516 C ARG 198 35.593 25.800 34.465 1.00 0.00 ATOM 1517 N LYS 199 35.413 24.591 33.910 1.00 0.00 ATOM 1518 CA LYS 199 36.574 23.724 33.574 1.00 0.00 ATOM 1519 CB LYS 199 36.201 22.235 33.621 1.00 0.00 ATOM 1520 CG LYS 199 35.859 21.677 35.005 1.00 0.00 ATOM 1521 CD LYS 199 37.107 21.530 35.898 1.00 0.00 ATOM 1522 O LYS 199 36.195 24.519 31.348 1.00 0.00 ATOM 1523 C LYS 199 37.031 24.069 32.171 1.00 0.00 ATOM 1524 N THR 200 38.323 23.895 31.865 1.00 0.00 ATOM 1525 CA THR 200 38.780 24.159 30.499 1.00 0.00 ATOM 1526 CB THR 200 40.300 24.208 30.386 1.00 0.00 ATOM 1527 CG2 THR 200 40.920 25.185 31.466 1.00 0.00 ATOM 1528 OG1 THR 200 40.806 22.869 30.533 1.00 0.00 ATOM 1529 O THR 200 37.844 21.975 29.892 1.00 0.00 ATOM 1530 C THR 200 38.231 23.088 29.496 1.00 0.00 ATOM 1531 N LEU 201 38.169 23.450 28.216 1.00 0.00 ATOM 1532 CA LEU 201 37.638 22.535 27.196 1.00 0.00 ATOM 1533 CB LEU 201 37.519 23.234 25.840 1.00 0.00 ATOM 1534 CG LEU 201 36.472 24.372 25.798 1.00 0.00 ATOM 1535 CD1 LEU 201 36.356 24.856 24.345 1.00 0.00 ATOM 1536 CD2 LEU 201 35.142 23.825 26.306 1.00 0.00 ATOM 1537 O LEU 201 38.012 20.195 26.869 1.00 0.00 ATOM 1538 C LEU 201 38.519 21.292 27.086 1.00 0.00 ATOM 1539 N HIS 202 39.837 21.459 27.244 1.00 0.00 ATOM 1540 CA HIS 202 40.704 20.277 27.329 1.00 0.00 ATOM 1541 CB HIS 202 42.172 20.664 27.524 1.00 0.00 ATOM 1542 CG HIS 202 43.103 19.501 27.388 1.00 0.00 ATOM 1543 CD2 HIS 202 43.576 18.860 26.294 1.00 0.00 ATOM 1544 ND1 HIS 202 43.623 18.838 28.477 1.00 0.00 ATOM 1545 CE1 HIS 202 44.381 17.837 28.061 1.00 0.00 ATOM 1546 NE2 HIS 202 44.371 17.830 26.741 1.00 0.00 ATOM 1547 O HIS 202 40.097 18.130 28.179 1.00 0.00 ATOM 1548 C HIS 202 40.258 19.307 28.428 1.00 0.00 ATOM 1549 N ALA 203 39.968 19.812 29.630 1.00 0.00 ATOM 1550 CA ALA 203 39.518 18.968 30.745 1.00 0.00 ATOM 1551 CB ALA 203 39.459 19.794 32.033 1.00 0.00 ATOM 1552 O ALA 203 37.930 17.187 30.946 1.00 0.00 ATOM 1553 C ALA 203 38.169 18.297 30.489 1.00 0.00 ATOM 1554 N ILE 204 37.281 18.996 29.787 1.00 0.00 ATOM 1555 CA ILE 204 35.957 18.446 29.403 1.00 0.00 ATOM 1556 CB ILE 204 35.111 19.551 28.697 1.00 0.00 ATOM 1557 CG1 ILE 204 34.836 20.750 29.644 1.00 0.00 ATOM 1558 CG2 ILE 204 33.800 18.963 28.112 1.00 0.00 ATOM 1559 CD1 ILE 204 33.811 20.487 30.662 1.00 0.00 ATOM 1560 O ILE 204 35.623 16.198 28.636 1.00 0.00 ATOM 1561 C ILE 204 36.128 17.295 28.416 1.00 0.00 ATOM 1562 N PHE 205 36.845 17.553 27.334 1.00 0.00 ATOM 1563 CA PHE 205 36.934 16.595 26.210 1.00 0.00 ATOM 1564 CB PHE 205 37.230 17.327 24.876 1.00 0.00 ATOM 1565 CG PHE 205 36.017 17.983 24.287 1.00 0.00 ATOM 1566 CD1 PHE 205 35.146 17.260 23.491 1.00 0.00 ATOM 1567 CD2 PHE 205 35.699 19.330 24.598 1.00 0.00 ATOM 1568 CE1 PHE 205 33.994 17.870 22.963 1.00 0.00 ATOM 1569 CE2 PHE 205 34.541 19.935 24.109 1.00 0.00 ATOM 1570 CZ PHE 205 33.689 19.189 23.265 1.00 0.00 ATOM 1571 O PHE 205 37.829 14.401 25.769 1.00 0.00 ATOM 1572 C PHE 205 37.901 15.439 26.460 1.00 0.00 ATOM 1573 N LYS 206 38.807 15.578 27.424 1.00 0.00 ATOM 1574 CA LYS 206 39.739 14.460 27.686 1.00 0.00 ATOM 1575 CB LYS 206 41.046 14.944 28.344 1.00 0.00 ATOM 1576 CG LYS 206 40.915 15.117 29.851 1.00 0.00 ATOM 1577 CD LYS 206 42.017 16.011 30.378 1.00 0.00 ATOM 1578 CE LYS 206 41.945 16.160 31.884 1.00 0.00 ATOM 1579 NZ LYS 206 43.099 17.001 32.245 1.00 0.00 ATOM 1580 O LYS 206 39.661 12.262 28.616 1.00 0.00 ATOM 1581 C LYS 206 39.094 13.348 28.491 1.00 0.00 ATOM 1582 N ARG 207 37.921 13.605 29.059 1.00 0.00 ATOM 1583 CA ARG 207 37.271 12.596 29.890 1.00 0.00 ATOM 1584 CB ARG 207 36.010 13.151 30.524 1.00 0.00 ATOM 1585 CG ARG 207 36.330 14.127 31.637 1.00 0.00 ATOM 1586 CD ARG 207 36.647 13.318 32.883 1.00 0.00 ATOM 1587 NE ARG 207 35.418 12.884 33.521 1.00 0.00 ATOM 1588 CZ ARG 207 34.979 13.357 34.687 1.00 0.00 ATOM 1589 NH1 ARG 207 35.700 14.251 35.357 1.00 0.00 ATOM 1590 NH2 ARG 207 33.832 12.907 35.197 1.00 0.00 ATOM 1591 O ARG 207 36.429 11.534 27.924 1.00 0.00 ATOM 1592 C ARG 207 36.928 11.381 29.034 1.00 0.00 ATOM 1593 N ASN 208 37.203 10.194 29.567 1.00 0.00 ATOM 1594 CA ASN 208 37.071 8.947 28.816 1.00 0.00 ATOM 1595 CB ASN 208 37.588 7.765 29.642 1.00 0.00 ATOM 1596 CG ASN 208 37.976 6.591 28.787 1.00 0.00 ATOM 1597 ND2 ASN 208 39.127 6.692 28.115 1.00 0.00 ATOM 1598 OD1 ASN 208 37.246 5.605 28.713 1.00 0.00 ATOM 1599 O ASN 208 35.409 8.255 27.242 1.00 0.00 ATOM 1600 C ASN 208 35.638 8.724 28.368 1.00 0.00 ATOM 1601 N ALA 209 34.683 9.058 29.219 1.00 0.00 ATOM 1602 CA ALA 209 33.256 8.883 28.867 1.00 0.00 ATOM 1603 CB ALA 209 32.384 9.109 30.046 1.00 0.00 ATOM 1604 O ALA 209 32.050 9.305 26.834 1.00 0.00 ATOM 1605 C ALA 209 32.821 9.757 27.681 1.00 0.00 ATOM 1606 N VAL 210 33.377 10.964 27.587 1.00 0.00 ATOM 1607 CA VAL 210 33.081 11.900 26.489 1.00 0.00 ATOM 1608 CB VAL 210 33.590 13.346 26.782 1.00 0.00 ATOM 1609 CG1 VAL 210 33.437 14.272 25.547 1.00 0.00 ATOM 1610 CG2 VAL 210 32.832 13.926 27.955 1.00 0.00 ATOM 1611 O VAL 210 33.086 11.290 24.207 1.00 0.00 ATOM 1612 C VAL 210 33.734 11.369 25.235 1.00 0.00 ATOM 1613 N LEU 211 35.022 11.015 25.317 1.00 0.00 ATOM 1614 CA LEU 211 35.721 10.431 24.160 1.00 0.00 ATOM 1615 CB LEU 211 37.207 10.177 24.463 1.00 0.00 ATOM 1616 CG LEU 211 38.020 11.412 24.785 1.00 0.00 ATOM 1617 CD1 LEU 211 39.315 10.905 25.358 1.00 0.00 ATOM 1618 CD2 LEU 211 38.262 12.264 23.504 1.00 0.00 ATOM 1619 O LEU 211 35.018 8.934 22.394 1.00 0.00 ATOM 1620 C LEU 211 35.053 9.153 23.622 1.00 0.00 ATOM 1621 N ASN 212 34.538 8.304 24.523 1.00 0.00 ATOM 1622 CA ASN 212 33.914 7.047 24.097 1.00 0.00 ATOM 1623 CB ASN 212 33.619 6.119 25.299 1.00 0.00 ATOM 1624 CG ASN 212 34.859 5.381 25.790 1.00 0.00 ATOM 1625 ND2 ASN 212 34.746 4.747 26.945 1.00 0.00 ATOM 1626 OD1 ASN 212 35.907 5.399 25.151 1.00 0.00 ATOM 1627 O ASN 212 32.349 6.775 22.262 1.00 0.00 ATOM 1628 C ASN 212 32.621 7.360 23.353 1.00 0.00 ATOM 1629 N MET 213 31.816 8.252 23.928 1.00 0.00 ATOM 1630 CA MET 213 30.592 8.672 23.246 1.00 0.00 ATOM 1631 CB MET 213 29.759 9.658 24.058 1.00 0.00 ATOM 1632 CG MET 213 28.723 10.441 23.170 1.00 0.00 ATOM 1633 SD MET 213 27.818 11.582 24.219 1.00 0.00 ATOM 1634 CE MET 213 29.059 12.888 24.399 1.00 0.00 ATOM 1635 O MET 213 30.230 8.921 20.910 1.00 0.00 ATOM 1636 C MET 213 30.895 9.262 21.878 1.00 0.00 ATOM 1637 N LEU 214 31.873 10.164 21.791 1.00 0.00 ATOM 1638 CA LEU 214 32.164 10.830 20.522 1.00 0.00 ATOM 1639 CB LEU 214 33.087 12.047 20.723 1.00 0.00 ATOM 1640 CG LEU 214 32.462 13.235 21.447 1.00 0.00 ATOM 1641 CD1 LEU 214 33.462 14.349 21.488 1.00 0.00 ATOM 1642 CD2 LEU 214 31.146 13.670 20.740 1.00 0.00 ATOM 1643 O LEU 214 32.370 9.889 18.308 1.00 0.00 ATOM 1644 C LEU 214 32.740 9.848 19.491 1.00 0.00 ATOM 1645 N GLU 215 33.602 8.931 19.931 1.00 0.00 ATOM 1646 CA GLU 215 34.182 7.963 19.009 1.00 0.00 ATOM 1647 CB GLU 215 35.334 7.150 19.623 1.00 0.00 ATOM 1648 CG GLU 215 36.127 6.424 18.535 1.00 0.00 ATOM 1649 CD GLU 215 37.298 5.640 19.059 1.00 0.00 ATOM 1650 OE1 GLU 215 37.382 5.420 20.291 1.00 0.00 ATOM 1651 OE2 GLU 215 38.145 5.244 18.229 1.00 0.00 ATOM 1652 O GLU 215 33.217 6.673 17.220 1.00 0.00 ATOM 1653 C GLU 215 33.124 7.015 18.422 1.00 0.00 ATOM 1654 N HIS 216 32.184 6.584 19.254 1.00 0.00 ATOM 1655 CA HIS 216 31.023 5.795 18.793 1.00 0.00 ATOM 1656 CB HIS 216 30.050 5.509 19.929 1.00 0.00 ATOM 1657 CG HIS 216 28.924 4.590 19.535 1.00 0.00 ATOM 1658 CD2 HIS 216 27.592 4.808 19.431 1.00 0.00 ATOM 1659 ND1 HIS 216 29.127 3.275 19.178 1.00 0.00 ATOM 1660 CE1 HIS 216 27.964 2.719 18.880 1.00 0.00 ATOM 1661 NE2 HIS 216 27.018 3.628 19.028 1.00 0.00 ATOM 1662 O HIS 216 29.973 5.883 16.629 1.00 0.00 ATOM 1663 C HIS 216 30.264 6.498 17.665 1.00 0.00 ATOM 1664 N ASN 217 29.938 7.764 17.894 1.00 0.00 ATOM 1665 CA ASN 217 29.264 8.602 16.890 1.00 0.00 ATOM 1666 CB ASN 217 28.860 9.968 17.472 1.00 0.00 ATOM 1667 CG ASN 217 27.671 9.880 18.391 1.00 0.00 ATOM 1668 ND2 ASN 217 27.355 10.980 19.030 1.00 0.00 ATOM 1669 OD1 ASN 217 27.030 8.832 18.518 1.00 0.00 ATOM 1670 O ASN 217 29.572 8.701 14.514 1.00 0.00 ATOM 1671 C ASN 217 30.108 8.781 15.639 1.00 0.00 ATOM 1672 N TYR 218 31.414 8.982 15.802 1.00 0.00 ATOM 1673 CA TYR 218 32.320 9.063 14.678 1.00 0.00 ATOM 1674 CB TYR 218 33.740 9.410 15.124 1.00 0.00 ATOM 1675 CG TYR 218 34.783 9.426 13.996 1.00 0.00 ATOM 1676 CD1 TYR 218 34.745 10.394 13.002 1.00 0.00 ATOM 1677 CD2 TYR 218 35.814 8.466 13.940 1.00 0.00 ATOM 1678 CE1 TYR 218 35.669 10.438 11.974 1.00 0.00 ATOM 1679 CE2 TYR 218 36.788 8.511 12.898 1.00 0.00 ATOM 1680 CZ TYR 218 36.685 9.487 11.909 1.00 0.00 ATOM 1681 OH TYR 218 37.607 9.603 10.899 1.00 0.00 ATOM 1682 O TYR 218 32.305 7.840 12.604 1.00 0.00 ATOM 1683 C TYR 218 32.357 7.784 13.838 1.00 0.00 ATOM 1684 N LYS 219 32.454 6.633 14.484 1.00 0.00 ATOM 1685 CA LYS 219 32.433 5.382 13.697 1.00 0.00 ATOM 1686 CB LYS 219 32.786 4.195 14.585 1.00 0.00 ATOM 1687 CG LYS 219 34.254 4.202 15.005 1.00 0.00 ATOM 1688 CD LYS 219 34.442 3.271 16.201 1.00 0.00 ATOM 1689 CE LYS 219 35.906 3.163 16.619 1.00 0.00 ATOM 1690 NZ LYS 219 36.713 2.367 15.662 1.00 0.00 ATOM 1691 O LYS 219 31.077 4.706 11.827 1.00 0.00 ATOM 1692 C LYS 219 31.091 5.161 12.976 1.00 0.00 ATOM 1693 N ASN 220 29.992 5.482 13.643 1.00 0.00 ATOM 1694 CA ASN 220 28.649 5.421 13.047 1.00 0.00 ATOM 1695 CB ASN 220 27.566 5.845 14.032 1.00 0.00 ATOM 1696 CG ASN 220 27.095 4.711 14.952 1.00 0.00 ATOM 1697 ND2 ASN 220 26.198 5.051 15.874 1.00 0.00 ATOM 1698 OD1 ASN 220 27.534 3.576 14.851 1.00 0.00 ATOM 1699 O ASN 220 27.972 5.860 10.782 1.00 0.00 ATOM 1700 C ASN 220 28.513 6.310 11.801 1.00 0.00 ATOM 1701 N TRP 221 28.991 7.562 11.897 1.00 0.00 ATOM 1702 CA TRP 221 29.028 8.499 10.774 1.00 0.00 ATOM 1703 CB TRP 221 29.675 9.829 11.200 1.00 0.00 ATOM 1704 CG TRP 221 29.769 10.858 10.077 1.00 0.00 ATOM 1705 CD1 TRP 221 30.874 11.179 9.355 1.00 0.00 ATOM 1706 CD2 TRP 221 28.711 11.700 9.593 1.00 0.00 ATOM 1707 CE2 TRP 221 29.245 12.503 8.566 1.00 0.00 ATOM 1708 CE3 TRP 221 27.350 11.829 9.915 1.00 0.00 ATOM 1709 NE1 TRP 221 30.571 12.191 8.443 1.00 0.00 ATOM 1710 CZ2 TRP 221 28.472 13.452 7.865 1.00 0.00 ATOM 1711 CZ3 TRP 221 26.568 12.778 9.217 1.00 0.00 ATOM 1712 CH2 TRP 221 27.148 13.581 8.198 1.00 0.00 ATOM 1713 O TRP 221 29.389 8.005 8.436 1.00 0.00 ATOM 1714 C TRP 221 29.814 7.935 9.616 1.00 0.00 ATOM 1715 N CYS 222 30.989 7.389 9.948 1.00 0.00 ATOM 1716 CA CYS 222 31.842 6.747 8.952 1.00 0.00 ATOM 1717 CB CYS 222 33.192 6.350 9.554 1.00 0.00 ATOM 1718 SG CYS 222 34.298 7.669 9.791 1.00 0.00 ATOM 1719 O CYS 222 31.277 5.466 6.992 1.00 0.00 ATOM 1720 C CYS 222 31.147 5.566 8.232 1.00 0.00 ATOM 1721 N THR 223 30.387 4.727 8.947 1.00 0.00 ATOM 1722 CA THR 223 29.637 3.646 8.243 1.00 0.00 ATOM 1723 CB THR 223 28.802 2.626 9.081 1.00 0.00 ATOM 1724 CG2 THR 223 29.068 1.176 8.589 1.00 0.00 ATOM 1725 OG1 THR 223 29.008 2.745 10.490 1.00 0.00 ATOM 1726 O THR 223 28.509 3.917 6.185 1.00 0.00 ATOM 1727 C THR 223 28.580 4.242 7.378 1.00 0.00 ATOM 1728 N LEU 224 27.732 5.072 7.995 1.00 0.00 ATOM 1729 CA LEU 224 26.603 5.687 7.306 1.00 0.00 ATOM 1730 CB LEU 224 25.887 6.718 8.178 1.00 0.00 ATOM 1731 CG LEU 224 24.683 7.409 7.508 1.00 0.00 ATOM 1732 CD1 LEU 224 23.498 6.442 7.362 1.00 0.00 ATOM 1733 CD2 LEU 224 24.289 8.704 8.229 1.00 0.00 ATOM 1734 O LEU 224 26.331 6.159 4.977 1.00 0.00 ATOM 1735 C LEU 224 27.026 6.304 5.994 1.00 0.00 ATOM 1736 N ASN 225 28.154 6.992 6.006 1.00 0.00 ATOM 1737 CA ASN 225 28.600 7.675 4.826 1.00 0.00 ATOM 1738 CB ASN 225 29.084 9.067 5.186 1.00 0.00 ATOM 1739 CG ASN 225 27.935 9.954 5.589 1.00 0.00 ATOM 1740 ND2 ASN 225 27.770 10.140 6.877 1.00 0.00 ATOM 1741 OD1 ASN 225 27.160 10.415 4.749 1.00 0.00 ATOM 1742 O ASN 225 30.256 7.404 3.121 1.00 0.00 ATOM 1743 C ASN 225 29.604 6.867 4.005 1.00 0.00 ATOM 1744 N LYS 226 29.691 5.573 4.321 1.00 0.00 ATOM 1745 CA LYS 226 30.629 4.641 3.681 1.00 0.00 ATOM 1746 CB LYS 226 30.042 4.125 2.360 1.00 0.00 ATOM 1747 CG LYS 226 28.640 3.529 2.566 1.00 0.00 ATOM 1748 CD LYS 226 28.013 3.025 1.267 1.00 0.00 ATOM 1749 CE LYS 226 26.999 1.933 1.556 1.00 0.00 ATOM 1750 NZ LYS 226 27.724 0.671 1.918 1.00 0.00 ATOM 1751 O LYS 226 32.558 5.394 2.434 1.00 0.00 ATOM 1752 C LYS 226 31.997 5.288 3.530 1.00 0.00 ATOM 1753 N GLN 227 32.507 5.773 4.659 1.00 0.00 ATOM 1754 CA GLN 227 33.834 6.365 4.745 1.00 0.00 ATOM 1755 CB GLN 227 33.772 7.773 5.306 1.00 0.00 ATOM 1756 CG GLN 227 33.236 8.799 4.336 1.00 0.00 ATOM 1757 CD GLN 227 33.415 10.195 4.851 1.00 0.00 ATOM 1758 OE1 GLN 227 32.735 10.606 5.790 1.00 0.00 ATOM 1759 NE2 GLN 227 34.355 10.936 4.259 1.00 0.00 ATOM 1760 O GLN 227 34.206 4.658 6.383 1.00 0.00 ATOM 1761 C GLN 227 34.713 5.489 5.627 1.00 0.00 ATOM 1762 N VAL 228 36.024 5.674 5.504 1.00 0.00 ATOM 1763 CA VAL 228 36.976 4.913 6.298 1.00 0.00 ATOM 1764 CB VAL 228 38.149 4.316 5.434 1.00 0.00 ATOM 1765 CG1 VAL 228 38.964 5.417 4.713 1.00 0.00 ATOM 1766 CG2 VAL 228 39.056 3.447 6.301 1.00 0.00 ATOM 1767 O VAL 228 37.971 6.904 7.207 1.00 0.00 ATOM 1768 C VAL 228 37.478 5.787 7.446 1.00 0.00 ATOM 1769 N PRO 229 37.314 5.309 8.694 1.00 0.00 ATOM 1770 CA PRO 229 37.765 6.095 9.853 1.00 0.00 ATOM 1771 CB PRO 229 37.527 5.151 11.022 1.00 0.00 ATOM 1772 CG PRO 229 36.451 4.238 10.559 1.00 0.00 ATOM 1773 CD PRO 229 36.686 4.039 9.106 1.00 0.00 ATOM 1774 O PRO 229 40.001 5.722 9.109 1.00 0.00 ATOM 1775 C PRO 229 39.241 6.453 9.735 1.00 0.00 ATOM 1776 N VAL 230 39.632 7.597 10.282 1.00 0.00 ATOM 1777 CA VAL 230 41.017 8.048 10.230 1.00 0.00 ATOM 1778 CB VAL 230 41.134 9.483 10.825 1.00 0.00 ATOM 1779 CG1 VAL 230 40.948 9.508 12.358 1.00 0.00 ATOM 1780 CG2 VAL 230 42.400 10.168 10.401 1.00 0.00 ATOM 1781 O VAL 230 41.429 6.477 12.004 1.00 0.00 ATOM 1782 C VAL 230 41.867 6.992 10.973 1.00 0.00 ATOM 1783 N ASN 231 43.018 6.611 10.422 1.00 0.00 ATOM 1784 CA ASN 231 43.929 5.746 11.197 1.00 0.00 ATOM 1785 CB ASN 231 44.757 4.754 10.369 1.00 0.00 ATOM 1786 CG ASN 231 45.449 3.715 11.267 1.00 0.00 ATOM 1787 ND2 ASN 231 46.784 3.616 11.154 1.00 0.00 ATOM 1788 OD1 ASN 231 44.792 3.047 12.096 1.00 0.00 ATOM 1789 O ASN 231 45.957 6.906 11.772 1.00 0.00 ATOM 1790 C ASN 231 44.808 6.583 12.094 1.00 0.00 ATOM 1791 N PHE 232 44.231 6.956 13.232 1.00 0.00 ATOM 1792 CA PHE 232 44.877 7.900 14.116 1.00 0.00 ATOM 1793 CB PHE 232 44.752 9.297 13.510 1.00 0.00 ATOM 1794 CG PHE 232 45.734 10.262 14.040 1.00 0.00 ATOM 1795 CD1 PHE 232 47.084 10.162 13.685 1.00 0.00 ATOM 1796 CD2 PHE 232 45.334 11.254 14.924 1.00 0.00 ATOM 1797 CE1 PHE 232 48.022 11.054 14.199 1.00 0.00 ATOM 1798 CE2 PHE 232 46.252 12.164 15.420 1.00 0.00 ATOM 1799 CZ PHE 232 47.609 12.062 15.055 1.00 0.00 ATOM 1800 O PHE 232 42.936 7.538 15.464 1.00 0.00 ATOM 1801 C PHE 232 44.147 7.811 15.450 1.00 0.00 ATOM 1802 N PRO 233 44.866 8.013 16.580 1.00 0.00 ATOM 1803 CA PRO 233 44.143 7.877 17.859 1.00 0.00 ATOM 1804 CB PRO 233 45.225 8.087 18.931 1.00 0.00 ATOM 1805 CG PRO 233 46.428 8.577 18.238 1.00 0.00 ATOM 1806 CD PRO 233 46.305 8.300 16.767 1.00 0.00 ATOM 1807 O PRO 233 43.273 10.096 17.787 1.00 0.00 ATOM 1808 C PRO 233 43.031 8.918 17.993 1.00 0.00 ATOM 1809 N PHE 234 41.837 8.466 18.337 1.00 0.00 ATOM 1810 CA PHE 234 40.665 9.376 18.346 1.00 0.00 ATOM 1811 CB PHE 234 39.375 8.650 18.679 1.00 0.00 ATOM 1812 CG PHE 234 38.160 9.514 18.552 1.00 0.00 ATOM 1813 CD1 PHE 234 37.613 9.797 17.289 1.00 0.00 ATOM 1814 CD2 PHE 234 37.581 10.100 19.675 1.00 0.00 ATOM 1815 CE1 PHE 234 36.456 10.592 17.166 1.00 0.00 ATOM 1816 CE2 PHE 234 36.431 10.913 19.561 1.00 0.00 ATOM 1817 CZ PHE 234 35.881 11.184 18.310 1.00 0.00 ATOM 1818 O PHE 234 40.462 11.613 19.082 1.00 0.00 ATOM 1819 C PHE 234 40.842 10.485 19.345 1.00 0.00 ATOM 1820 N LYS 235 41.374 10.157 20.521 1.00 0.00 ATOM 1821 CA LYS 235 41.622 11.216 21.516 1.00 0.00 ATOM 1822 CB LYS 235 42.312 10.665 22.753 1.00 0.00 ATOM 1823 CG LYS 235 42.595 11.733 23.802 1.00 0.00 ATOM 1824 CD LYS 235 43.241 11.107 25.024 1.00 0.00 ATOM 1825 CE LYS 235 43.779 12.189 25.945 1.00 0.00 ATOM 1826 NZ LYS 235 44.316 11.534 27.180 1.00 0.00 ATOM 1827 O LYS 235 42.013 13.561 21.115 1.00 0.00 ATOM 1828 C LYS 235 42.409 12.399 20.934 1.00 0.00 ATOM 1829 N LYS 236 43.511 12.115 20.218 1.00 0.00 ATOM 1830 CA LYS 236 44.303 13.170 19.556 1.00 0.00 ATOM 1831 CB LYS 236 45.642 12.587 19.049 1.00 0.00 ATOM 1832 CG LYS 236 46.699 13.633 18.786 1.00 0.00 ATOM 1833 CD LYS 236 48.048 12.956 18.391 1.00 0.00 ATOM 1834 CE LYS 236 49.163 13.972 18.283 1.00 0.00 ATOM 1835 NZ LYS 236 49.536 14.459 19.656 1.00 0.00 ATOM 1836 O LYS 236 43.628 15.107 18.235 1.00 0.00 ATOM 1837 C LYS 236 43.558 13.876 18.403 1.00 0.00 ATOM 1838 N TYR 237 42.885 13.075 17.593 1.00 0.00 ATOM 1839 CA TYR 237 41.966 13.548 16.532 1.00 0.00 ATOM 1840 CB TYR 237 41.193 12.347 15.993 1.00 0.00 ATOM 1841 CG TYR 237 40.472 12.601 14.684 1.00 0.00 ATOM 1842 CD1 TYR 237 41.151 13.103 13.552 1.00 0.00 ATOM 1843 CD2 TYR 237 39.108 12.346 14.581 1.00 0.00 ATOM 1844 CE1 TYR 237 40.440 13.336 12.345 1.00 0.00 ATOM 1845 CE2 TYR 237 38.419 12.566 13.397 1.00 0.00 ATOM 1846 CZ TYR 237 39.087 13.025 12.298 1.00 0.00 ATOM 1847 OH TYR 237 38.344 13.229 11.160 1.00 0.00 ATOM 1848 O TYR 237 40.828 15.688 16.478 1.00 0.00 ATOM 1849 C TYR 237 40.968 14.604 17.048 1.00 0.00 ATOM 1850 N CYS 238 40.284 14.261 18.128 1.00 0.00 ATOM 1851 CA CYS 238 39.282 15.123 18.744 1.00 0.00 ATOM 1852 CB CYS 238 38.432 14.254 19.697 1.00 0.00 ATOM 1853 SG CYS 238 37.051 15.032 20.525 1.00 0.00 ATOM 1854 O CYS 238 39.557 17.500 19.198 1.00 0.00 ATOM 1855 C CYS 238 39.935 16.355 19.444 1.00 0.00 ATOM 1856 N LEU 239 40.959 16.138 20.265 1.00 0.00 ATOM 1857 CA LEU 239 41.624 17.256 20.983 1.00 0.00 ATOM 1858 CB LEU 239 42.625 16.740 22.039 1.00 0.00 ATOM 1859 CG LEU 239 42.168 16.513 23.475 1.00 0.00 ATOM 1860 CD1 LEU 239 40.781 15.940 23.570 1.00 0.00 ATOM 1861 CD2 LEU 239 43.179 15.671 24.266 1.00 0.00 ATOM 1862 O LEU 239 42.489 19.403 20.382 1.00 0.00 ATOM 1863 C LEU 239 42.340 18.217 20.059 1.00 0.00 ATOM 1864 N ASP 240 42.807 17.708 18.914 1.00 0.00 ATOM 1865 CA ASP 240 43.406 18.556 17.876 1.00 0.00 ATOM 1866 CB ASP 240 43.853 17.697 16.680 1.00 0.00 ATOM 1867 CG ASP 240 45.234 17.055 16.869 1.00 0.00 ATOM 1868 OD1 ASP 240 45.958 17.359 17.862 1.00 0.00 ATOM 1869 OD2 ASP 240 45.592 16.217 15.994 1.00 0.00 ATOM 1870 O ASP 240 42.914 20.731 16.892 1.00 0.00 ATOM 1871 C ASP 240 42.464 19.690 17.376 1.00 0.00 ATOM 1872 N VAL 241 41.155 19.492 17.484 1.00 0.00 ATOM 1873 CA VAL 241 40.206 20.534 17.098 1.00 0.00 ATOM 1874 CB VAL 241 38.764 20.002 17.178 1.00 0.00 ATOM 1875 CG1 VAL 241 37.729 21.125 16.971 1.00 0.00 ATOM 1876 CG2 VAL 241 38.561 18.769 16.200 1.00 0.00 ATOM 1877 O VAL 241 40.476 22.884 17.582 1.00 0.00 ATOM 1878 C VAL 241 40.393 21.748 18.032 1.00 0.00 ATOM 1879 N LEU 242 40.469 21.473 19.334 1.00 0.00 ATOM 1880 CA LEU 242 40.671 22.512 20.365 1.00 0.00 ATOM 1881 CB LEU 242 40.633 21.880 21.775 1.00 0.00 ATOM 1882 CG LEU 242 39.379 21.119 22.229 1.00 0.00 ATOM 1883 CD1 LEU 242 39.530 20.714 23.685 1.00 0.00 ATOM 1884 CD2 LEU 242 38.152 21.938 22.090 1.00 0.00 ATOM 1885 O LEU 242 42.076 24.462 20.157 1.00 0.00 ATOM 1886 C LEU 242 42.000 23.235 20.134 1.00 0.00 ATOM 1887 N GLU 243 43.036 22.443 19.894 1.00 0.00 ATOM 1888 CA GLU 243 44.368 22.923 19.601 1.00 0.00 ATOM 1889 CB GLU 243 45.295 21.726 19.408 1.00 0.00 ATOM 1890 CG GLU 243 46.779 22.034 19.529 1.00 0.00 ATOM 1891 CD GLU 243 47.607 20.777 19.788 1.00 0.00 ATOM 1892 OE1 GLU 243 47.056 19.774 20.325 1.00 0.00 ATOM 1893 OE2 GLU 243 48.810 20.792 19.454 1.00 0.00 ATOM 1894 O GLU 243 44.914 24.948 18.469 1.00 0.00 ATOM 1895 C GLU 243 44.378 23.846 18.390 1.00 0.00 ATOM 1896 N HIS 244 43.735 23.419 17.301 1.00 0.00 ATOM 1897 CA HIS 244 43.639 24.211 16.079 1.00 0.00 ATOM 1898 CB HIS 244 42.856 23.472 14.995 1.00 0.00 ATOM 1899 CG HIS 244 42.621 24.292 13.758 1.00 0.00 ATOM 1900 CD2 HIS 244 43.479 24.731 12.806 1.00 0.00 ATOM 1901 ND1 HIS 244 41.375 24.762 13.394 1.00 0.00 ATOM 1902 CE1 HIS 244 41.471 25.447 12.269 1.00 0.00 ATOM 1903 NE2 HIS 244 42.740 25.442 11.891 1.00 0.00 ATOM 1904 O HIS 244 43.427 26.556 15.784 1.00 0.00 ATOM 1905 C HIS 244 42.991 25.553 16.329 1.00 0.00 ATOM 1906 N LEU 245 41.948 25.567 17.151 1.00 0.00 ATOM 1907 CA LEU 245 41.185 26.770 17.413 1.00 0.00 ATOM 1908 CB LEU 245 39.713 26.426 17.648 1.00 0.00 ATOM 1909 CG LEU 245 38.890 25.862 16.466 1.00 0.00 ATOM 1910 CD1 LEU 245 37.584 25.255 16.976 1.00 0.00 ATOM 1911 CD2 LEU 245 38.567 26.988 15.482 1.00 0.00 ATOM 1912 O LEU 245 41.191 28.590 18.954 1.00 0.00 ATOM 1913 C LEU 245 41.744 27.557 18.598 1.00 0.00 ATOM 1914 N ASP 246 42.841 27.081 19.191 1.00 0.00 ATOM 1915 CA ASP 246 43.441 27.753 20.371 1.00 0.00 ATOM 1916 CB ASP 246 43.880 29.197 20.050 1.00 0.00 ATOM 1917 CG ASP 246 44.984 29.263 19.020 1.00 0.00 ATOM 1918 OD1 ASP 246 46.005 28.546 19.177 1.00 0.00 ATOM 1919 OD2 ASP 246 44.831 30.050 18.052 1.00 0.00 ATOM 1920 O ASP 246 42.378 28.852 22.216 1.00 0.00 ATOM 1921 C ASP 246 42.464 27.820 21.527 1.00 0.00 ATOM 1922 N MET 247 41.719 26.744 21.746 1.00 0.00 ATOM 1923 CA MET 247 40.657 26.765 22.738 1.00 0.00 ATOM 1924 CB MET 247 39.292 26.531 22.072 1.00 0.00 ATOM 1925 CG MET 247 38.753 27.697 21.265 1.00 0.00 ATOM 1926 SD MET 247 37.041 27.356 20.721 1.00 0.00 ATOM 1927 CE MET 247 36.802 28.723 19.583 1.00 0.00 ATOM 1928 O MET 247 40.042 25.631 24.752 1.00 0.00 ATOM 1929 C MET 247 40.889 25.766 23.877 1.00 0.00 ATOM 1930 N CYS 248 42.047 25.097 23.894 1.00 0.00 ATOM 1931 CA CYS 248 42.334 24.064 24.919 1.00 0.00 ATOM 1932 CB CYS 248 43.782 23.563 24.803 1.00 0.00 ATOM 1933 SG CYS 248 44.103 22.726 23.270 1.00 0.00 ATOM 1934 O CYS 248 41.649 23.856 27.200 1.00 0.00 ATOM 1935 C CYS 248 42.160 24.573 26.341 1.00 0.00 ATOM 1936 N GLU 249 42.613 25.805 26.575 1.00 0.00 ATOM 1937 CA GLU 249 42.656 26.390 27.913 1.00 0.00 ATOM 1938 CB GLU 249 44.015 27.105 28.140 1.00 0.00 ATOM 1939 CG GLU 249 45.198 26.148 28.313 1.00 0.00 ATOM 1940 CD GLU 249 45.102 25.324 29.596 1.00 0.00 ATOM 1941 OE1 GLU 249 44.802 25.900 30.680 1.00 0.00 ATOM 1942 OE2 GLU 249 45.333 24.096 29.535 1.00 0.00 ATOM 1943 O GLU 249 41.509 28.002 29.253 1.00 0.00 ATOM 1944 C GLU 249 41.517 27.369 28.190 1.00 0.00 ATOM 1945 N LYS 250 40.552 27.492 27.260 1.00 0.00 ATOM 1946 CA LYS 250 39.360 28.317 27.484 1.00 0.00 ATOM 1947 CB LYS 250 38.792 28.870 26.175 1.00 0.00 ATOM 1948 CG LYS 250 39.800 29.557 25.242 1.00 0.00 ATOM 1949 CD LYS 250 40.127 30.958 25.664 1.00 0.00 ATOM 1950 CE LYS 250 40.962 31.660 24.609 1.00 0.00 ATOM 1951 NZ LYS 250 40.228 31.842 23.308 1.00 0.00 ATOM 1952 O LYS 250 38.181 26.344 28.140 1.00 0.00 ATOM 1953 C LYS 250 38.284 27.559 28.248 1.00 0.00 ATOM 1954 N ARG 251 37.472 28.288 29.019 1.00 0.00 ATOM 1955 CA ARG 251 36.388 27.707 29.826 1.00 0.00 ATOM 1956 CB ARG 251 36.505 28.176 31.286 1.00 0.00 ATOM 1957 CG ARG 251 37.877 27.761 31.863 1.00 0.00 ATOM 1958 CD ARG 251 38.299 28.639 33.000 1.00 0.00 ATOM 1959 NE ARG 251 39.709 28.394 33.352 1.00 0.00 ATOM 1960 CZ ARG 251 40.141 27.423 34.134 1.00 0.00 ATOM 1961 NH1 ARG 251 41.445 27.292 34.363 1.00 0.00 ATOM 1962 NH2 ARG 251 39.311 26.558 34.673 1.00 0.00 ATOM 1963 O ARG 251 34.964 29.288 28.765 1.00 0.00 ATOM 1964 C ARG 251 35.070 28.159 29.239 1.00 0.00 ATOM 1965 N SER 252 34.072 27.278 29.236 1.00 0.00 ATOM 1966 CA SER 252 32.847 27.560 28.476 1.00 0.00 ATOM 1967 CB SER 252 31.889 26.379 28.559 1.00 0.00 ATOM 1968 OG SER 252 32.524 25.260 28.005 1.00 0.00 ATOM 1969 O SER 252 31.668 29.597 28.159 1.00 0.00 ATOM 1970 C SER 252 32.145 28.806 28.955 1.00 0.00 ATOM 1971 N ILE 253 32.173 29.035 30.271 1.00 0.00 ATOM 1972 CA ILE 253 31.602 30.254 30.833 1.00 0.00 ATOM 1973 CB ILE 253 31.720 30.244 32.390 1.00 0.00 ATOM 1974 CG1 ILE 253 30.568 31.069 33.009 1.00 0.00 ATOM 1975 CG2 ILE 253 33.166 30.664 32.816 1.00 0.00 ATOM 1976 CD1 ILE 253 30.369 30.820 34.437 1.00 0.00 ATOM 1977 O ILE 253 31.466 32.584 30.310 1.00 0.00 ATOM 1978 C ILE 253 32.143 31.553 30.251 1.00 0.00 ATOM 1979 N ASN 254 33.357 31.530 29.684 1.00 0.00 ATOM 1980 CA ASN 254 33.964 32.755 29.095 1.00 0.00 ATOM 1981 CB ASN 254 35.455 32.841 29.493 1.00 0.00 ATOM 1982 CG ASN 254 35.625 32.971 31.005 1.00 0.00 ATOM 1983 ND2 ASN 254 36.609 32.307 31.575 1.00 0.00 ATOM 1984 OD1 ASN 254 34.823 33.644 31.628 1.00 0.00 ATOM 1985 O ASN 254 34.322 33.724 26.941 1.00 0.00 ATOM 1986 C ASN 254 33.825 32.813 27.577 1.00 0.00 ATOM 1987 N LEU 255 33.119 31.840 27.010 1.00 0.00 ATOM 1988 CA LEU 255 32.968 31.807 25.549 1.00 0.00 ATOM 1989 CB LEU 255 33.309 30.410 24.984 1.00 0.00 ATOM 1990 CG LEU 255 34.688 29.830 25.240 1.00 0.00 ATOM 1991 CD1 LEU 255 34.664 28.412 24.790 1.00 0.00 ATOM 1992 CD2 LEU 255 35.827 30.589 24.546 1.00 0.00 ATOM 1993 O LEU 255 30.580 32.249 25.847 1.00 0.00 ATOM 1994 C LEU 255 31.572 32.282 25.093 1.00 0.00 ATOM 1995 N ASP 256 31.505 32.779 23.859 1.00 0.00 ATOM 1996 CA ASP 256 30.217 33.228 23.358 1.00 0.00 ATOM 1997 CB ASP 256 30.252 34.719 23.027 1.00 0.00 ATOM 1998 CG ASP 256 31.225 35.059 21.903 1.00 0.00 ATOM 1999 OD1 ASP 256 31.486 34.230 20.987 1.00 0.00 ATOM 2000 OD2 ASP 256 31.748 36.181 21.910 1.00 0.00 ATOM 2001 O ASP 256 30.480 31.427 21.779 1.00 0.00 ATOM 2002 C ASP 256 29.791 32.391 22.161 1.00 0.00 ATOM 2003 N GLU 257 28.677 32.785 21.541 1.00 0.00 ATOM 2004 CA GLU 257 28.079 31.950 20.493 1.00 0.00 ATOM 2005 CB GLU 257 26.725 32.509 20.039 1.00 0.00 ATOM 2006 CG GLU 257 26.826 33.762 19.221 1.00 0.00 ATOM 2007 CD GLU 257 26.677 35.025 20.056 1.00 0.00 ATOM 2008 OE1 GLU 257 26.996 34.981 21.274 1.00 0.00 ATOM 2009 OE2 GLU 257 26.244 36.067 19.471 1.00 0.00 ATOM 2010 O GLU 257 28.979 30.796 18.627 1.00 0.00 ATOM 2011 C GLU 257 29.008 31.809 19.297 1.00 0.00 ATOM 2012 N ASN 258 29.799 32.843 19.011 1.00 0.00 ATOM 2013 CA ASN 258 30.780 32.751 17.944 1.00 0.00 ATOM 2014 CB ASN 258 31.405 34.103 17.672 1.00 0.00 ATOM 2015 CG ASN 258 30.428 35.053 17.005 1.00 0.00 ATOM 2016 ND2 ASN 258 30.320 36.271 17.527 1.00 0.00 ATOM 2017 OD1 ASN 258 29.755 34.679 16.039 1.00 0.00 ATOM 2018 O ASN 258 32.355 31.062 17.230 1.00 0.00 ATOM 2019 C ASN 258 31.857 31.699 18.177 1.00 0.00 ATOM 2020 N ASP 259 32.250 31.541 19.433 1.00 0.00 ATOM 2021 CA ASP 259 33.233 30.521 19.760 1.00 0.00 ATOM 2022 CB ASP 259 33.687 30.669 21.217 1.00 0.00 ATOM 2023 CG ASP 259 34.397 31.994 21.468 1.00 0.00 ATOM 2024 OD1 ASP 259 35.359 32.293 20.747 1.00 0.00 ATOM 2025 OD2 ASP 259 33.992 32.760 22.364 1.00 0.00 ATOM 2026 O ASP 259 33.281 28.276 18.997 1.00 0.00 ATOM 2027 C ASP 259 32.631 29.162 19.552 1.00 0.00 ATOM 2028 N PHE 260 31.404 28.978 20.006 1.00 0.00 ATOM 2029 CA PHE 260 30.787 27.662 19.908 1.00 0.00 ATOM 2030 CB PHE 260 29.597 27.560 20.837 1.00 0.00 ATOM 2031 CG PHE 260 30.008 27.286 22.245 1.00 0.00 ATOM 2032 CD1 PHE 260 30.430 26.011 22.595 1.00 0.00 ATOM 2033 CD2 PHE 260 30.005 28.307 23.196 1.00 0.00 ATOM 2034 CE1 PHE 260 30.857 25.739 23.923 1.00 0.00 ATOM 2035 CE2 PHE 260 30.457 28.060 24.517 1.00 0.00 ATOM 2036 CZ PHE 260 30.870 26.758 24.870 1.00 0.00 ATOM 2037 O PHE 260 30.416 26.112 18.128 1.00 0.00 ATOM 2038 C PHE 260 30.412 27.289 18.476 1.00 0.00 ATOM 2039 N LEU 261 30.078 28.289 17.669 1.00 0.00 ATOM 2040 CA LEU 261 29.810 28.040 16.221 1.00 0.00 ATOM 2041 CB LEU 261 29.347 29.354 15.566 1.00 0.00 ATOM 2042 CG LEU 261 27.866 29.722 15.739 1.00 0.00 ATOM 2043 CD1 LEU 261 27.660 31.149 15.200 1.00 0.00 ATOM 2044 CD2 LEU 261 26.898 28.734 15.057 1.00 0.00 ATOM 2045 O LEU 261 30.983 26.575 14.711 1.00 0.00 ATOM 2046 C LEU 261 31.063 27.531 15.522 1.00 0.00 ATOM 2047 N LYS 262 32.228 28.110 15.861 1.00 0.00 ATOM 2048 CA LYS 262 33.519 27.643 15.320 1.00 0.00 ATOM 2049 CB LYS 262 34.677 28.513 15.798 1.00 0.00 ATOM 2050 CG LYS 262 34.912 29.740 15.038 1.00 0.00 ATOM 2051 CD LYS 262 36.147 30.460 15.612 1.00 0.00 ATOM 2052 O LYS 262 34.296 25.408 14.938 1.00 0.00 ATOM 2053 C LYS 262 33.853 26.227 15.748 1.00 0.00 ATOM 2054 N LEU 263 33.644 25.936 17.037 1.00 0.00 ATOM 2055 CA LEU 263 33.864 24.597 17.570 1.00 0.00 ATOM 2056 CB LEU 263 33.567 24.619 19.072 1.00 0.00 ATOM 2057 CG LEU 263 34.129 23.562 20.000 1.00 0.00 ATOM 2058 CD1 LEU 263 35.653 23.504 19.852 1.00 0.00 ATOM 2059 CD2 LEU 263 33.715 23.910 21.483 1.00 0.00 ATOM 2060 O LEU 263 33.435 22.444 16.507 1.00 0.00 ATOM 2061 C LEU 263 32.972 23.545 16.887 1.00 0.00 ATOM 2062 N LEU 264 31.686 23.869 16.737 1.00 0.00 ATOM 2063 CA LEU 264 30.754 22.910 16.109 1.00 0.00 ATOM 2064 CB LEU 264 29.329 23.491 16.142 1.00 0.00 ATOM 2065 CG LEU 264 28.216 22.591 15.572 1.00 0.00 ATOM 2066 CD1 LEU 264 28.197 21.186 16.240 1.00 0.00 ATOM 2067 CD2 LEU 264 26.865 23.271 15.711 1.00 0.00 ATOM 2068 O LEU 264 31.269 21.490 14.183 1.00 0.00 ATOM 2069 C LEU 264 31.216 22.655 14.654 1.00 0.00 ATOM 2070 N LEU 265 31.546 23.734 13.961 1.00 0.00 ATOM 2071 CA LEU 265 31.964 23.671 12.535 1.00 0.00 ATOM 2072 CB LEU 265 32.182 25.083 11.962 1.00 0.00 ATOM 2073 CG LEU 265 32.589 25.205 10.481 1.00 0.00 ATOM 2074 CD1 LEU 265 31.349 25.135 9.622 1.00 0.00 ATOM 2075 CD2 LEU 265 33.275 26.556 10.197 1.00 0.00 ATOM 2076 O LEU 265 33.245 21.927 11.481 1.00 0.00 ATOM 2077 C LEU 265 33.214 22.801 12.352 1.00 0.00 ATOM 2078 N GLU 266 34.228 23.026 13.192 1.00 0.00 ATOM 2079 CA GLU 266 35.456 22.191 13.162 1.00 0.00 ATOM 2080 CB GLU 266 36.614 22.897 13.886 1.00 0.00 ATOM 2081 CG GLU 266 36.876 24.272 13.302 1.00 0.00 ATOM 2082 CD GLU 266 37.550 24.265 11.922 1.00 0.00 ATOM 2083 OE1 GLU 266 37.997 23.190 11.454 1.00 0.00 ATOM 2084 OE2 GLU 266 37.647 25.362 11.322 1.00 0.00 ATOM 2085 O GLU 266 35.879 19.836 12.928 1.00 0.00 ATOM 2086 C GLU 266 35.307 20.726 13.588 1.00 0.00 ATOM 2087 N PHE 267 34.540 20.443 14.651 1.00 0.00 ATOM 2088 CA PHE 267 34.159 19.051 14.936 1.00 0.00 ATOM 2089 CB PHE 267 33.296 18.892 16.190 1.00 0.00 ATOM 2090 CG PHE 267 34.077 19.006 17.487 1.00 0.00 ATOM 2091 CD1 PHE 267 33.759 19.988 18.430 1.00 0.00 ATOM 2092 CD2 PHE 267 35.096 18.106 17.772 1.00 0.00 ATOM 2093 CE1 PHE 267 34.478 20.076 19.639 1.00 0.00 ATOM 2094 CE2 PHE 267 35.804 18.189 18.970 1.00 0.00 ATOM 2095 CZ PHE 267 35.508 19.203 19.892 1.00 0.00 ATOM 2096 O PHE 267 33.857 17.356 13.268 1.00 0.00 ATOM 2097 C PHE 267 33.443 18.421 13.740 1.00 0.00 ATOM 2098 N ASN 268 32.410 19.092 13.221 1.00 0.00 ATOM 2099 CA ASN 268 31.628 18.463 12.120 1.00 0.00 ATOM 2100 CB ASN 268 30.415 19.305 11.753 1.00 0.00 ATOM 2101 CG ASN 268 29.292 19.233 12.774 1.00 0.00 ATOM 2102 ND2 ASN 268 29.352 18.284 13.730 1.00 0.00 ATOM 2103 OD1 ASN 268 28.335 19.983 12.648 1.00 0.00 ATOM 2104 O ASN 268 32.290 17.193 10.178 1.00 0.00 ATOM 2105 C ASN 268 32.488 18.208 10.863 1.00 0.00 ATOM 2106 N LYS 269 33.412 19.125 10.567 1.00 0.00 ATOM 2107 CA LYS 269 34.356 18.994 9.435 1.00 0.00 ATOM 2108 CB LYS 269 35.252 20.237 9.361 1.00 0.00 ATOM 2109 CG LYS 269 35.939 20.522 8.084 1.00 0.00 ATOM 2110 CD LYS 269 36.362 22.021 7.996 1.00 0.00 ATOM 2111 O LYS 269 35.492 17.045 8.510 1.00 0.00 ATOM 2112 C LYS 269 35.171 17.699 9.536 1.00 0.00 ATOM 2113 N LYS 270 35.430 17.268 10.767 1.00 0.00 ATOM 2114 CA LYS 270 36.125 15.985 11.018 1.00 0.00 ATOM 2115 CB LYS 270 36.910 16.075 12.328 1.00 0.00 ATOM 2116 CG LYS 270 38.197 16.829 12.152 1.00 0.00 ATOM 2117 CD LYS 270 39.024 16.888 13.438 1.00 0.00 ATOM 2118 CE LYS 270 40.529 16.985 13.090 1.00 0.00 ATOM 2119 NZ LYS 270 41.425 16.885 14.276 1.00 0.00 ATOM 2120 O LYS 270 35.703 13.674 11.339 1.00 0.00 ATOM 2121 C LYS 270 35.234 14.783 11.068 1.00 0.00 ATOM 2122 N GLY 271 33.933 14.982 10.846 1.00 0.00 ATOM 2123 CA GLY 271 32.964 13.888 10.992 1.00 0.00 ATOM 2124 O GLY 271 32.004 12.508 12.681 1.00 0.00 ATOM 2125 C GLY 271 32.548 13.574 12.416 1.00 0.00 ATOM 2126 N ILE 272 32.841 14.481 13.345 1.00 0.00 ATOM 2127 CA ILE 272 32.426 14.308 14.744 1.00 0.00 ATOM 2128 CB ILE 272 33.542 14.775 15.741 1.00 0.00 ATOM 2129 CG1 ILE 272 34.821 13.931 15.550 1.00 0.00 ATOM 2130 CG2 ILE 272 33.054 14.682 17.226 1.00 0.00 ATOM 2131 CD1 ILE 272 36.102 14.542 16.151 1.00 0.00 ATOM 2132 O ILE 272 31.124 16.331 14.862 1.00 0.00 ATOM 2133 C ILE 272 31.130 15.109 14.952 1.00 0.00 ATOM 2134 N HIS 273 30.057 14.367 15.217 1.00 0.00 ATOM 2135 CA HIS 273 28.721 14.873 15.400 1.00 0.00 ATOM 2136 CB HIS 273 27.771 14.241 14.350 1.00 0.00 ATOM 2137 CG HIS 273 28.079 14.699 12.958 1.00 0.00 ATOM 2138 CD2 HIS 273 29.047 14.321 12.082 1.00 0.00 ATOM 2139 ND1 HIS 273 27.427 15.762 12.372 1.00 0.00 ATOM 2140 CE1 HIS 273 27.939 15.983 11.172 1.00 0.00 ATOM 2141 NE2 HIS 273 28.930 15.128 10.975 1.00 0.00 ATOM 2142 O HIS 273 28.610 13.640 17.480 1.00 0.00 ATOM 2143 C HIS 273 28.224 14.627 16.827 1.00 0.00 ATOM 2144 N PHE 274 27.357 15.530 17.293 1.00 0.00 ATOM 2145 CA PHE 274 26.797 15.498 18.655 1.00 0.00 ATOM 2146 CB PHE 274 26.964 16.905 19.280 1.00 0.00 ATOM 2147 CG PHE 274 28.428 17.353 19.327 1.00 0.00 ATOM 2148 CD1 PHE 274 29.232 17.012 20.411 1.00 0.00 ATOM 2149 CD2 PHE 274 28.995 18.060 18.279 1.00 0.00 ATOM 2150 CE1 PHE 274 30.587 17.394 20.464 1.00 0.00 ATOM 2151 CE2 PHE 274 30.345 18.429 18.303 1.00 0.00 ATOM 2152 CZ PHE 274 31.146 18.082 19.412 1.00 0.00 ATOM 2153 O PHE 274 24.411 15.623 18.300 1.00 0.00 ATOM 2154 C PHE 274 25.346 14.950 18.700 1.00 0.00 ATOM 2155 N PHE 275 25.198 13.725 19.197 1.00 0.00 ATOM 2156 CA PHE 275 23.908 13.001 19.243 1.00 0.00 ATOM 2157 CB PHE 275 23.741 12.197 17.952 1.00 0.00 ATOM 2158 CG PHE 275 22.484 11.326 17.915 1.00 0.00 ATOM 2159 CD1 PHE 275 22.549 9.962 18.262 1.00 0.00 ATOM 2160 CD2 PHE 275 21.251 11.867 17.547 1.00 0.00 ATOM 2161 CE1 PHE 275 21.391 9.159 18.231 1.00 0.00 ATOM 2162 CE2 PHE 275 20.078 11.064 17.516 1.00 0.00 ATOM 2163 CZ PHE 275 20.151 9.723 17.855 1.00 0.00 ATOM 2164 O PHE 275 24.855 11.346 20.713 1.00 0.00 ATOM 2165 C PHE 275 23.864 12.051 20.441 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 T0295.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.963 # GDT_score = -73.247 # GDT_score(maxd=8.000,maxw=2.900)= -77.146 # GDT_score(maxd=8.000,maxw=3.200)= -73.589 # GDT_score(maxd=8.000,maxw=3.500)= -69.988 # GDT_score(maxd=10.000,maxw=3.800)= -72.435 # GDT_score(maxd=10.000,maxw=4.000)= -70.163 # GDT_score(maxd=10.000,maxw=4.200)= -67.945 # GDT_score(maxd=12.000,maxw=4.300)= -71.376 # GDT_score(maxd=12.000,maxw=4.500)= -69.224 # GDT_score(maxd=12.000,maxw=4.700)= -67.101 # GDT_score(maxd=14.000,maxw=5.200)= -65.583 # GDT_score(maxd=14.000,maxw=5.500)= -62.641 # command:# ReadConformPDB reading from PDB file T0295.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0295)K59.C and (T0295)E65.C only 0.000 apart, marking (T0295)E65.C as missing WARNING: atoms too close: (T0295)K60.N and (T0295)G66.N only 0.000 apart, marking (T0295)K60.N as missing WARNING: atoms too close: (T0295)K60.CA and (T0295)G66.CA only 0.000 apart, marking (T0295)K60.CA as missing WARNING: atoms too close: (T0295)H216.C and (T0295)N220.C only 0.000 apart, marking (T0295)N220.C as missing WARNING: atoms too close: (T0295)N217.N and (T0295)W221.N only 0.000 apart, marking (T0295)N217.N as missing WARNING: atoms too close: (T0295)N217.CA and (T0295)W221.CA only 0.000 apart, marking (T0295)N217.CA as missing # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.819 # GDT_score = -52.214 # GDT_score(maxd=8.000,maxw=2.900)= -55.875 # GDT_score(maxd=8.000,maxw=3.200)= -52.849 # GDT_score(maxd=8.000,maxw=3.500)= -49.941 # GDT_score(maxd=10.000,maxw=3.800)= -51.857 # GDT_score(maxd=10.000,maxw=4.000)= -50.042 # GDT_score(maxd=10.000,maxw=4.200)= -48.284 # GDT_score(maxd=12.000,maxw=4.300)= -51.045 # GDT_score(maxd=12.000,maxw=4.500)= -49.342 # GDT_score(maxd=12.000,maxw=4.700)= -47.703 # GDT_score(maxd=14.000,maxw=5.200)= -46.697 # GDT_score(maxd=14.000,maxw=5.500)= -44.506 # command:# ReadConformPDB reading from PDB file T0295.undertaker-align.pdb looking for model 3 WARNING: atoms too close: (T0295)L100.C and (T0295)S106.C only 0.000 apart, marking (T0295)S106.C as missing WARNING: atoms too close: (T0295)I101.N and (T0295)H107.N only 0.000 apart, marking (T0295)I101.N as missing WARNING: atoms too close: (T0295)I101.CA and (T0295)H107.CA only 0.000 apart, marking (T0295)I101.CA as missing WARNING: atoms too close: (T0295)N155.C and (T0295)S158.C only 0.000 apart, marking (T0295)S158.C as missing WARNING: atoms too close: (T0295)R156.N and (T0295)F159.N only 0.000 apart, marking (T0295)R156.N as missing WARNING: atoms too close: (T0295)R156.CA and (T0295)F159.CA only 0.000 apart, marking (T0295)R156.CA as missing # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0295.undertaker-align.pdb looking for model 4 WARNING: atoms too close: (T0295)S52.C and (T0295)R53.C only 0.000 apart, marking (T0295)R53.C as missing WARNING: atoms too close: (T0295)R53.N and (T0295)M54.N only 0.000 apart, marking (T0295)R53.N as missing WARNING: atoms too close: (T0295)R53.CA and (T0295)M54.CA only 0.000 apart, marking (T0295)R53.CA as missing WARNING: atoms too close: (T0295)F118.C and (T0295)Q119.C only 0.000 apart, marking (T0295)Q119.C as missing WARNING: atoms too close: (T0295)Q119.N and (T0295)K120.N only 0.000 apart, marking (T0295)Q119.N as missing WARNING: atoms too close: (T0295)Q119.CA and (T0295)K120.CA only 0.000 apart, marking (T0295)Q119.CA as missing WARNING: atoms too close: (T0295)K120.C and (T0295)V165.C only 0.000 apart, marking (T0295)V165.C as missing WARNING: atoms too close: (T0295)E121.N and (T0295)D166.N only 0.000 apart, marking (T0295)E121.N as missing WARNING: atoms too close: (T0295)E121.CA and (T0295)D166.CA only 0.000 apart, marking (T0295)E121.CA as missing # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0295.undertaker-align.pdb looking for model 5 WARNING: atoms too close: (T0295)K103.C and (T0295)P109.C only 0.000 apart, marking (T0295)P109.C as missing WARNING: atoms too close: (T0295)L104.N and (T0295)L110.N only 0.000 apart, marking (T0295)L104.N as missing WARNING: atoms too close: (T0295)L104.CA and (T0295)L110.CA only 0.000 apart, marking (T0295)L104.CA as missing WARNING: atoms too close: (T0295)K120.C and (T0295)N129.C only 0.000 apart, marking (T0295)N129.C as missing WARNING: atoms too close: (T0295)E121.N and (T0295)V130.N only 0.000 apart, marking (T0295)E121.N as missing WARNING: atoms too close: (T0295)E121.CA and (T0295)V130.CA only 0.000 apart, marking (T0295)E121.CA as missing WARNING: atoms too close: (T0295)V168.C and (T0295)S178.C only 0.000 apart, marking (T0295)S178.C as missing WARNING: atoms too close: (T0295)I169.N and (T0295)F179.N only 0.000 apart, marking (T0295)I169.N as missing WARNING: atoms too close: (T0295)I169.CA and (T0295)F179.CA only 0.000 apart, marking (T0295)I169.CA as missing WARNING: atoms too close: (T0295)N208.C and (T0295)L214.C only 0.000 apart, marking (T0295)L214.C as missing WARNING: atoms too close: (T0295)A209.N and (T0295)E215.N only 0.000 apart, marking (T0295)A209.N as missing WARNING: atoms too close: (T0295)A209.CA and (T0295)E215.CA only 0.000 apart, marking (T0295)A209.CA as missing WARNING: atoms too close: (T0295)N217.C and (T0295)L224.C only 0.000 apart, marking (T0295)L224.C as missing WARNING: atoms too close: (T0295)Y218.N and (T0295)N225.N only 0.000 apart, marking (T0295)Y218.N as missing WARNING: atoms too close: (T0295)Y218.CA and (T0295)N225.CA only 0.000 apart, marking (T0295)Y218.CA as missing # WARNING: incomplete conformation T0295 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 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0295.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 227 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 232 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 227 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 227 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 227 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0295.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1151211027.pdb -s /var/tmp/to_scwrl_1151211027.seq -o /var/tmp/from_scwrl_1151211027.pdb > /var/tmp/scwrl_1151211027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1151211027.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1046138183.pdb -s /var/tmp/to_scwrl_1046138183.seq -o /var/tmp/from_scwrl_1046138183.pdb > /var/tmp/scwrl_1046138183.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1046138183.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1078544853.pdb -s /var/tmp/to_scwrl_1078544853.seq -o /var/tmp/from_scwrl_1078544853.pdb > /var/tmp/scwrl_1078544853.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1078544853.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1352901259.pdb -s /var/tmp/to_scwrl_1352901259.seq -o /var/tmp/from_scwrl_1352901259.pdb > /var/tmp/scwrl_1352901259.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1352901259.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1362413305.pdb -s /var/tmp/to_scwrl_1362413305.seq -o /var/tmp/from_scwrl_1362413305.pdb > /var/tmp/scwrl_1362413305.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1362413305.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1851127540.pdb -s /var/tmp/to_scwrl_1851127540.seq -o /var/tmp/from_scwrl_1851127540.pdb > /var/tmp/scwrl_1851127540.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1851127540.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1407163899.pdb -s /var/tmp/to_scwrl_1407163899.seq -o /var/tmp/from_scwrl_1407163899.pdb > /var/tmp/scwrl_1407163899.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1407163899.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_185022604.pdb -s /var/tmp/to_scwrl_185022604.seq -o /var/tmp/from_scwrl_185022604.pdb > /var/tmp/scwrl_185022604.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_185022604.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_555057132.pdb -s /var/tmp/to_scwrl_555057132.seq -o /var/tmp/from_scwrl_555057132.pdb > /var/tmp/scwrl_555057132.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_555057132.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1767372692.pdb -s /var/tmp/to_scwrl_1767372692.seq -o /var/tmp/from_scwrl_1767372692.pdb > /var/tmp/scwrl_1767372692.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1767372692.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_296189398.pdb -s /var/tmp/to_scwrl_296189398.seq -o /var/tmp/from_scwrl_296189398.pdb > /var/tmp/scwrl_296189398.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_296189398.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_875239173.pdb -s /var/tmp/to_scwrl_875239173.seq -o /var/tmp/from_scwrl_875239173.pdb > /var/tmp/scwrl_875239173.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_875239173.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS2-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 176 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1833129700.pdb -s /var/tmp/to_scwrl_1833129700.seq -o /var/tmp/from_scwrl_1833129700.pdb > /var/tmp/scwrl_1833129700.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1833129700.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 237 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1354477542.pdb -s /var/tmp/to_scwrl_1354477542.seq -o /var/tmp/from_scwrl_1354477542.pdb > /var/tmp/scwrl_1354477542.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1354477542.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 268 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1414735310.pdb -s /var/tmp/to_scwrl_1414735310.seq -o /var/tmp/from_scwrl_1414735310.pdb > /var/tmp/scwrl_1414735310.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1414735310.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 191 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1714370844.pdb -s /var/tmp/to_scwrl_1714370844.seq -o /var/tmp/from_scwrl_1714370844.pdb > /var/tmp/scwrl_1714370844.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1714370844.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 191 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2082456910.pdb -s /var/tmp/to_scwrl_2082456910.seq -o /var/tmp/from_scwrl_2082456910.pdb > /var/tmp/scwrl_2082456910.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2082456910.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 244 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1645496619.pdb -s /var/tmp/to_scwrl_1645496619.seq -o /var/tmp/from_scwrl_1645496619.pdb > /var/tmp/scwrl_1645496619.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1645496619.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 228 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1989333815.pdb -s /var/tmp/to_scwrl_1989333815.seq -o /var/tmp/from_scwrl_1989333815.pdb > /var/tmp/scwrl_1989333815.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1989333815.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 228 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1278267400.pdb -s /var/tmp/to_scwrl_1278267400.seq -o /var/tmp/from_scwrl_1278267400.pdb > /var/tmp/scwrl_1278267400.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1278267400.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 273 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_207685791.pdb -s /var/tmp/to_scwrl_207685791.seq -o /var/tmp/from_scwrl_207685791.pdb > /var/tmp/scwrl_207685791.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_207685791.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 258 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_655096010.pdb -s /var/tmp/to_scwrl_655096010.seq -o /var/tmp/from_scwrl_655096010.pdb > /var/tmp/scwrl_655096010.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_655096010.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 176 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1120075690.pdb -s /var/tmp/to_scwrl_1120075690.seq -o /var/tmp/from_scwrl_1120075690.pdb > /var/tmp/scwrl_1120075690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1120075690.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 273 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1815229736.pdb -s /var/tmp/to_scwrl_1815229736.seq -o /var/tmp/from_scwrl_1815229736.pdb > /var/tmp/scwrl_1815229736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1815229736.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 274 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1019679569.pdb -s /var/tmp/to_scwrl_1019679569.seq -o /var/tmp/from_scwrl_1019679569.pdb > /var/tmp/scwrl_1019679569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1019679569.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 274 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_353310520.pdb -s /var/tmp/to_scwrl_353310520.seq -o /var/tmp/from_scwrl_353310520.pdb > /var/tmp/scwrl_353310520.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_353310520.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 274 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2132937728.pdb -s /var/tmp/to_scwrl_2132937728.seq -o /var/tmp/from_scwrl_2132937728.pdb > /var/tmp/scwrl_2132937728.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2132937728.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 233 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2103166043.pdb -s /var/tmp/to_scwrl_2103166043.seq -o /var/tmp/from_scwrl_2103166043.pdb > /var/tmp/scwrl_2103166043.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2103166043.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 240 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_77645540.pdb -s /var/tmp/to_scwrl_77645540.seq -o /var/tmp/from_scwrl_77645540.pdb > /var/tmp/scwrl_77645540.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_77645540.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 232 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_105888019.pdb -s /var/tmp/to_scwrl_105888019.seq -o /var/tmp/from_scwrl_105888019.pdb > /var/tmp/scwrl_105888019.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_105888019.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 246 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_848152014.pdb -s /var/tmp/to_scwrl_848152014.seq -o /var/tmp/from_scwrl_848152014.pdb > /var/tmp/scwrl_848152014.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_848152014.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1228856567.pdb -s /var/tmp/to_scwrl_1228856567.seq -o /var/tmp/from_scwrl_1228856567.pdb > /var/tmp/scwrl_1228856567.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1228856567.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1152026201.pdb -s /var/tmp/to_scwrl_1152026201.seq -o /var/tmp/from_scwrl_1152026201.pdb > /var/tmp/scwrl_1152026201.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1152026201.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1926696867.pdb -s /var/tmp/to_scwrl_1926696867.seq -o /var/tmp/from_scwrl_1926696867.pdb > /var/tmp/scwrl_1926696867.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1926696867.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 221 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_434274180.pdb -s /var/tmp/to_scwrl_434274180.seq -o /var/tmp/from_scwrl_434274180.pdb > /var/tmp/scwrl_434274180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_434274180.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 T0295 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_366955860.pdb -s /var/tmp/to_scwrl_366955860.seq -o /var/tmp/from_scwrl_366955860.pdb > /var/tmp/scwrl_366955860.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_366955860.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 T0295 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1630340760.pdb -s /var/tmp/to_scwrl_1630340760.seq -o /var/tmp/from_scwrl_1630340760.pdb > /var/tmp/scwrl_1630340760.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1630340760.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1841438080.pdb -s /var/tmp/to_scwrl_1841438080.seq -o /var/tmp/from_scwrl_1841438080.pdb > /var/tmp/scwrl_1841438080.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1841438080.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 T0295 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_551978465.pdb -s /var/tmp/to_scwrl_551978465.seq -o /var/tmp/from_scwrl_551978465.pdb > /var/tmp/scwrl_551978465.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_551978465.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 T0295 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_37914245.pdb -s /var/tmp/to_scwrl_37914245.seq -o /var/tmp/from_scwrl_37914245.pdb > /var/tmp/scwrl_37914245.log Error: Couldn't open file /var/tmp/from_scwrl_37914245.pdb or /var/tmp/from_scwrl_37914245.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_37914245_b.pdb or decoys//var/tmp/from_scwrl_37914245_b.pdb.gz for input Trying /var/tmp/from_scwrl_37914245_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_37914245_b.pdb or /var/tmp/from_scwrl_37914245_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_37914245_a.pdb or decoys//var/tmp/from_scwrl_37914245_a.pdb.gz for input Trying /var/tmp/from_scwrl_37914245_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_37914245_a.pdb or /var/tmp/from_scwrl_37914245_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_37914245.pdb or /var/tmp/from_scwrl_37914245_b.pdb or /var/tmp/from_scwrl_37914245_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 T0295 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1461327125.pdb -s /var/tmp/to_scwrl_1461327125.seq -o /var/tmp/from_scwrl_1461327125.pdb > /var/tmp/scwrl_1461327125.log Error: Couldn't open file /var/tmp/from_scwrl_1461327125.pdb or /var/tmp/from_scwrl_1461327125.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1461327125_b.pdb or decoys//var/tmp/from_scwrl_1461327125_b.pdb.gz for input Trying /var/tmp/from_scwrl_1461327125_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1461327125_b.pdb or /var/tmp/from_scwrl_1461327125_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1461327125_a.pdb or decoys//var/tmp/from_scwrl_1461327125_a.pdb.gz for input Trying /var/tmp/from_scwrl_1461327125_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1461327125_a.pdb or /var/tmp/from_scwrl_1461327125_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1461327125.pdb or /var/tmp/from_scwrl_1461327125_b.pdb or /var/tmp/from_scwrl_1461327125_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 T0295 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_848167863.pdb -s /var/tmp/to_scwrl_848167863.seq -o /var/tmp/from_scwrl_848167863.pdb > /var/tmp/scwrl_848167863.log Error: Couldn't open file /var/tmp/from_scwrl_848167863.pdb or /var/tmp/from_scwrl_848167863.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_848167863_b.pdb or decoys//var/tmp/from_scwrl_848167863_b.pdb.gz for input Trying /var/tmp/from_scwrl_848167863_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_848167863_b.pdb or /var/tmp/from_scwrl_848167863_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_848167863_a.pdb or decoys//var/tmp/from_scwrl_848167863_a.pdb.gz for input Trying /var/tmp/from_scwrl_848167863_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_848167863_a.pdb or /var/tmp/from_scwrl_848167863_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_848167863.pdb or /var/tmp/from_scwrl_848167863_b.pdb or /var/tmp/from_scwrl_848167863_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 T0295 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_913153418.pdb -s /var/tmp/to_scwrl_913153418.seq -o /var/tmp/from_scwrl_913153418.pdb > /var/tmp/scwrl_913153418.log Error: Couldn't open file /var/tmp/from_scwrl_913153418.pdb or /var/tmp/from_scwrl_913153418.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_913153418_b.pdb or decoys//var/tmp/from_scwrl_913153418_b.pdb.gz for input Trying /var/tmp/from_scwrl_913153418_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_913153418_b.pdb or /var/tmp/from_scwrl_913153418_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_913153418_a.pdb or decoys//var/tmp/from_scwrl_913153418_a.pdb.gz for input Trying /var/tmp/from_scwrl_913153418_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_913153418_a.pdb or /var/tmp/from_scwrl_913153418_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_913153418.pdb or /var/tmp/from_scwrl_913153418_b.pdb or /var/tmp/from_scwrl_913153418_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 T0295 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1146973178.pdb -s /var/tmp/to_scwrl_1146973178.seq -o /var/tmp/from_scwrl_1146973178.pdb > /var/tmp/scwrl_1146973178.log Error: Couldn't open file /var/tmp/from_scwrl_1146973178.pdb or /var/tmp/from_scwrl_1146973178.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1146973178_b.pdb or decoys//var/tmp/from_scwrl_1146973178_b.pdb.gz for input Trying /var/tmp/from_scwrl_1146973178_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1146973178_b.pdb or /var/tmp/from_scwrl_1146973178_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1146973178_a.pdb or decoys//var/tmp/from_scwrl_1146973178_a.pdb.gz for input Trying /var/tmp/from_scwrl_1146973178_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1146973178_a.pdb or /var/tmp/from_scwrl_1146973178_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1146973178.pdb or /var/tmp/from_scwrl_1146973178_b.pdb or /var/tmp/from_scwrl_1146973178_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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_55161758.pdb -s /var/tmp/to_scwrl_55161758.seq -o /var/tmp/from_scwrl_55161758.pdb > /var/tmp/scwrl_55161758.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_55161758.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_180405081.pdb -s /var/tmp/to_scwrl_180405081.seq -o /var/tmp/from_scwrl_180405081.pdb > /var/tmp/scwrl_180405081.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_180405081.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_713860376.pdb -s /var/tmp/to_scwrl_713860376.seq -o /var/tmp/from_scwrl_713860376.pdb > /var/tmp/scwrl_713860376.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_713860376.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2137618668.pdb -s /var/tmp/to_scwrl_2137618668.seq -o /var/tmp/from_scwrl_2137618668.pdb > /var/tmp/scwrl_2137618668.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2137618668.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1825901701.pdb -s /var/tmp/to_scwrl_1825901701.seq -o /var/tmp/from_scwrl_1825901701.pdb > /var/tmp/scwrl_1825901701.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1825901701.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 274 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_555710544.pdb -s /var/tmp/to_scwrl_555710544.seq -o /var/tmp/from_scwrl_555710544.pdb > /var/tmp/scwrl_555710544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_555710544.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1268402421.pdb -s /var/tmp/to_scwrl_1268402421.seq -o /var/tmp/from_scwrl_1268402421.pdb > /var/tmp/scwrl_1268402421.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1268402421.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2033587492.pdb -s /var/tmp/to_scwrl_2033587492.seq -o /var/tmp/from_scwrl_2033587492.pdb > /var/tmp/scwrl_2033587492.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2033587492.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 240 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1210806554.pdb -s /var/tmp/to_scwrl_1210806554.seq -o /var/tmp/from_scwrl_1210806554.pdb > /var/tmp/scwrl_1210806554.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1210806554.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 # Found a chain break before 255 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_240994465.pdb -s /var/tmp/to_scwrl_240994465.seq -o /var/tmp/from_scwrl_240994465.pdb > /var/tmp/scwrl_240994465.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_240994465.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 176 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1701333581.pdb -s /var/tmp/to_scwrl_1701333581.seq -o /var/tmp/from_scwrl_1701333581.pdb > /var/tmp/scwrl_1701333581.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1701333581.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 237 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_83002476.pdb -s /var/tmp/to_scwrl_83002476.seq -o /var/tmp/from_scwrl_83002476.pdb > /var/tmp/scwrl_83002476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_83002476.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 202 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_594304986.pdb -s /var/tmp/to_scwrl_594304986.seq -o /var/tmp/from_scwrl_594304986.pdb > /var/tmp/scwrl_594304986.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_594304986.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 238 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1686787662.pdb -s /var/tmp/to_scwrl_1686787662.seq -o /var/tmp/from_scwrl_1686787662.pdb > /var/tmp/scwrl_1686787662.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1686787662.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 193 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_38684872.pdb -s /var/tmp/to_scwrl_38684872.seq -o /var/tmp/from_scwrl_38684872.pdb > /var/tmp/scwrl_38684872.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_38684872.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 T0295 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_671950526.pdb -s /var/tmp/to_scwrl_671950526.seq -o /var/tmp/from_scwrl_671950526.pdb > /var/tmp/scwrl_671950526.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_671950526.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1792675681.pdb -s /var/tmp/to_scwrl_1792675681.seq -o /var/tmp/from_scwrl_1792675681.pdb > /var/tmp/scwrl_1792675681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1792675681.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_886836886.pdb -s /var/tmp/to_scwrl_886836886.seq -o /var/tmp/from_scwrl_886836886.pdb > /var/tmp/scwrl_886836886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_886836886.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 T0295 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1900807093.pdb -s /var/tmp/to_scwrl_1900807093.seq -o /var/tmp/from_scwrl_1900807093.pdb > /var/tmp/scwrl_1900807093.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1900807093.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 Skipped atom 34, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 36, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 38, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 40, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 66, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 68, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 70, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 72, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 222, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 224, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 226, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 228, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_797218236.pdb -s /var/tmp/to_scwrl_797218236.seq -o /var/tmp/from_scwrl_797218236.pdb > /var/tmp/scwrl_797218236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_797218236.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_666050106.pdb -s /var/tmp/to_scwrl_666050106.seq -o /var/tmp/from_scwrl_666050106.pdb > /var/tmp/scwrl_666050106.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_666050106.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 T0295 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_187597626.pdb -s /var/tmp/to_scwrl_187597626.seq -o /var/tmp/from_scwrl_187597626.pdb > /var/tmp/scwrl_187597626.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_187597626.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 T0295 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1164174096.pdb -s /var/tmp/to_scwrl_1164174096.seq -o /var/tmp/from_scwrl_1164174096.pdb > /var/tmp/scwrl_1164174096.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1164174096.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL3-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL4.pdb.gz looking for model 1 Skipped atom 34, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 36, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 38, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 40, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 66, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 68, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 70, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 72, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 222, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 224, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 226, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 228, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_148907220.pdb -s /var/tmp/to_scwrl_148907220.seq -o /var/tmp/from_scwrl_148907220.pdb > /var/tmp/scwrl_148907220.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_148907220.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2029035706.pdb -s /var/tmp/to_scwrl_2029035706.seq -o /var/tmp/from_scwrl_2029035706.pdb > /var/tmp/scwrl_2029035706.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2029035706.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 164 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1716152561.pdb -s /var/tmp/to_scwrl_1716152561.seq -o /var/tmp/from_scwrl_1716152561.pdb > /var/tmp/scwrl_1716152561.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1716152561.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 254 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_186821465.pdb -s /var/tmp/to_scwrl_186821465.seq -o /var/tmp/from_scwrl_186821465.pdb > /var/tmp/scwrl_186821465.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_186821465.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 196 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1342879184.pdb -s /var/tmp/to_scwrl_1342879184.seq -o /var/tmp/from_scwrl_1342879184.pdb > /var/tmp/scwrl_1342879184.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1342879184.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 159 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_416836777.pdb -s /var/tmp/to_scwrl_416836777.seq -o /var/tmp/from_scwrl_416836777.pdb > /var/tmp/scwrl_416836777.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_416836777.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 169 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1099974883.pdb -s /var/tmp/to_scwrl_1099974883.seq -o /var/tmp/from_scwrl_1099974883.pdb > /var/tmp/scwrl_1099974883.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1099974883.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 176 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_342368716.pdb -s /var/tmp/to_scwrl_342368716.seq -o /var/tmp/from_scwrl_342368716.pdb > /var/tmp/scwrl_342368716.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_342368716.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_471998535.pdb -s /var/tmp/to_scwrl_471998535.seq -o /var/tmp/from_scwrl_471998535.pdb > /var/tmp/scwrl_471998535.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_471998535.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1280379964.pdb -s /var/tmp/to_scwrl_1280379964.seq -o /var/tmp/from_scwrl_1280379964.pdb > /var/tmp/scwrl_1280379964.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1280379964.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1056229092.pdb -s /var/tmp/to_scwrl_1056229092.seq -o /var/tmp/from_scwrl_1056229092.pdb > /var/tmp/scwrl_1056229092.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1056229092.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 # Found a chain break before 272 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_462133556.pdb -s /var/tmp/to_scwrl_462133556.seq -o /var/tmp/from_scwrl_462133556.pdb > /var/tmp/scwrl_462133556.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_462133556.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_958798019.pdb -s /var/tmp/to_scwrl_958798019.seq -o /var/tmp/from_scwrl_958798019.pdb > /var/tmp/scwrl_958798019.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_958798019.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 T0295 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1611939636.pdb -s /var/tmp/to_scwrl_1611939636.seq -o /var/tmp/from_scwrl_1611939636.pdb > /var/tmp/scwrl_1611939636.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1611939636.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1730535978.pdb -s /var/tmp/to_scwrl_1730535978.seq -o /var/tmp/from_scwrl_1730535978.pdb > /var/tmp/scwrl_1730535978.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1730535978.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 T0295 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_844901864.pdb -s /var/tmp/to_scwrl_844901864.seq -o /var/tmp/from_scwrl_844901864.pdb > /var/tmp/scwrl_844901864.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_844901864.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 T0295 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_675262544.pdb -s /var/tmp/to_scwrl_675262544.seq -o /var/tmp/from_scwrl_675262544.pdb > /var/tmp/scwrl_675262544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_675262544.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 233 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1971530443.pdb -s /var/tmp/to_scwrl_1971530443.seq -o /var/tmp/from_scwrl_1971530443.pdb > /var/tmp/scwrl_1971530443.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1971530443.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 232 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_398751798.pdb -s /var/tmp/to_scwrl_398751798.seq -o /var/tmp/from_scwrl_398751798.pdb > /var/tmp/scwrl_398751798.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_398751798.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 255 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_758265020.pdb -s /var/tmp/to_scwrl_758265020.seq -o /var/tmp/from_scwrl_758265020.pdb > /var/tmp/scwrl_758265020.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_758265020.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 253 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_418351782.pdb -s /var/tmp/to_scwrl_418351782.seq -o /var/tmp/from_scwrl_418351782.pdb > /var/tmp/scwrl_418351782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_418351782.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 274 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2085539460.pdb -s /var/tmp/to_scwrl_2085539460.seq -o /var/tmp/from_scwrl_2085539460.pdb > /var/tmp/scwrl_2085539460.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2085539460.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 Faking rotamer for incomplete or colinear backbone at (T0295)K226 Faking rotamer for incomplete or colinear backbone at (T0295)K226 # Found a chain break before 274 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_796949893.pdb -s /var/tmp/to_scwrl_796949893.seq -o /var/tmp/from_scwrl_796949893.pdb > /var/tmp/scwrl_796949893.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_796949893.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 Faking rotamer for incomplete or colinear backbone at (T0295)N225 Faking rotamer for incomplete or colinear backbone at (T0295)N225 # Found a chain break before 274 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1090302307.pdb -s /var/tmp/to_scwrl_1090302307.seq -o /var/tmp/from_scwrl_1090302307.pdb > /var/tmp/scwrl_1090302307.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1090302307.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS3.pdb.gz looking for model 1 Faking rotamer for incomplete or colinear backbone at (T0295)N225 Faking rotamer for incomplete or colinear backbone at (T0295)N225 # Found a chain break before 274 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1730731494.pdb -s /var/tmp/to_scwrl_1730731494.seq -o /var/tmp/from_scwrl_1730731494.pdb > /var/tmp/scwrl_1730731494.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1730731494.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 176 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1683786778.pdb -s /var/tmp/to_scwrl_1683786778.seq -o /var/tmp/from_scwrl_1683786778.pdb > /var/tmp/scwrl_1683786778.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1683786778.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 176 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_843625754.pdb -s /var/tmp/to_scwrl_843625754.seq -o /var/tmp/from_scwrl_843625754.pdb > /var/tmp/scwrl_843625754.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_843625754.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_380466084.pdb -s /var/tmp/to_scwrl_380466084.seq -o /var/tmp/from_scwrl_380466084.pdb > /var/tmp/scwrl_380466084.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_380466084.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 176 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_202353238.pdb -s /var/tmp/to_scwrl_202353238.seq -o /var/tmp/from_scwrl_202353238.pdb > /var/tmp/scwrl_202353238.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_202353238.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 176 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1031223381.pdb -s /var/tmp/to_scwrl_1031223381.seq -o /var/tmp/from_scwrl_1031223381.pdb > /var/tmp/scwrl_1031223381.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1031223381.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 176 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1544640180.pdb -s /var/tmp/to_scwrl_1544640180.seq -o /var/tmp/from_scwrl_1544640180.pdb > /var/tmp/scwrl_1544640180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1544640180.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 176 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_351260458.pdb -s /var/tmp/to_scwrl_351260458.seq -o /var/tmp/from_scwrl_351260458.pdb > /var/tmp/scwrl_351260458.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_351260458.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 176 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_912775440.pdb -s /var/tmp/to_scwrl_912775440.seq -o /var/tmp/from_scwrl_912775440.pdb > /var/tmp/scwrl_912775440.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_912775440.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1113309094.pdb -s /var/tmp/to_scwrl_1113309094.seq -o /var/tmp/from_scwrl_1113309094.pdb > /var/tmp/scwrl_1113309094.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1113309094.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 T0295 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_538081923.pdb -s /var/tmp/to_scwrl_538081923.seq -o /var/tmp/from_scwrl_538081923.pdb > /var/tmp/scwrl_538081923.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_538081923.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 T0295 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_108170978.pdb -s /var/tmp/to_scwrl_108170978.seq -o /var/tmp/from_scwrl_108170978.pdb > /var/tmp/scwrl_108170978.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_108170978.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 T0295 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1530145871.pdb -s /var/tmp/to_scwrl_1530145871.seq -o /var/tmp/from_scwrl_1530145871.pdb > /var/tmp/scwrl_1530145871.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1530145871.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 T0295 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1638056806.pdb -s /var/tmp/to_scwrl_1638056806.seq -o /var/tmp/from_scwrl_1638056806.pdb > /var/tmp/scwrl_1638056806.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1638056806.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_450539694.pdb -s /var/tmp/to_scwrl_450539694.seq -o /var/tmp/from_scwrl_450539694.pdb > /var/tmp/scwrl_450539694.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_450539694.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2002144406.pdb -s /var/tmp/to_scwrl_2002144406.seq -o /var/tmp/from_scwrl_2002144406.pdb > /var/tmp/scwrl_2002144406.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2002144406.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 T0295 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_770953125.pdb -s /var/tmp/to_scwrl_770953125.seq -o /var/tmp/from_scwrl_770953125.pdb > /var/tmp/scwrl_770953125.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_770953125.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1506768786.pdb -s /var/tmp/to_scwrl_1506768786.seq -o /var/tmp/from_scwrl_1506768786.pdb > /var/tmp/scwrl_1506768786.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1506768786.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 T0295 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_316794315.pdb -s /var/tmp/to_scwrl_316794315.seq -o /var/tmp/from_scwrl_316794315.pdb > /var/tmp/scwrl_316794315.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_316794315.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 T0295 can't currently be optimized by undertaker # naming current conformation MIG_FROST_AL1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1729751143.pdb -s /var/tmp/to_scwrl_1729751143.seq -o /var/tmp/from_scwrl_1729751143.pdb > /var/tmp/scwrl_1729751143.log sh: line 1: 20059 Killed scwrl3 -i /var/tmp/to_scwrl_1729751143.pdb -s /var/tmp/to_scwrl_1729751143.seq -o /var/tmp/from_scwrl_1729751143.pdb >/var/tmp/scwrl_1729751143.log Error: Couldn't open file /var/tmp/from_scwrl_1729751143.pdb or /var/tmp/from_scwrl_1729751143.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1729751143_b.pdb or decoys//var/tmp/from_scwrl_1729751143_b.pdb.gz for input Trying /var/tmp/from_scwrl_1729751143_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1729751143_b.pdb or /var/tmp/from_scwrl_1729751143_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1729751143_a.pdb or decoys//var/tmp/from_scwrl_1729751143_a.pdb.gz for input Trying /var/tmp/from_scwrl_1729751143_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1729751143_a.pdb or /var/tmp/from_scwrl_1729751143_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1729751143.pdb or /var/tmp/from_scwrl_1729751143_b.pdb or /var/tmp/from_scwrl_1729751143_a.pdb Error: no new SCWRL conformation added # naming current conformation MIG_FROST_AL1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 176 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_971224776.pdb -s /var/tmp/to_scwrl_971224776.seq -o /var/tmp/from_scwrl_971224776.pdb > /var/tmp/scwrl_971224776.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_971224776.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 # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2047330293.pdb -s /var/tmp/to_scwrl_2047330293.seq -o /var/tmp/from_scwrl_2047330293.pdb > /var/tmp/scwrl_2047330293.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2047330293.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 66 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_427169361.pdb -s /var/tmp/to_scwrl_427169361.seq -o /var/tmp/from_scwrl_427169361.pdb > /var/tmp/scwrl_427169361.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427169361.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 104 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1646487319.pdb -s /var/tmp/to_scwrl_1646487319.seq -o /var/tmp/from_scwrl_1646487319.pdb > /var/tmp/scwrl_1646487319.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1646487319.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 271 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1871377090.pdb -s /var/tmp/to_scwrl_1871377090.seq -o /var/tmp/from_scwrl_1871377090.pdb > /var/tmp/scwrl_1871377090.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1871377090.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 274 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_825921159.pdb -s /var/tmp/to_scwrl_825921159.seq -o /var/tmp/from_scwrl_825921159.pdb > /var/tmp/scwrl_825921159.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_825921159.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 274 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_257268692.pdb -s /var/tmp/to_scwrl_257268692.seq -o /var/tmp/from_scwrl_257268692.pdb > /var/tmp/scwrl_257268692.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_257268692.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS2-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS3.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_142245225.pdb -s /var/tmp/to_scwrl_142245225.seq -o /var/tmp/from_scwrl_142245225.pdb > /var/tmp/scwrl_142245225.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_142245225.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS3-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS4.pdb.gz looking for model 1 # Found a chain break before 249 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_763976973.pdb -s /var/tmp/to_scwrl_763976973.seq -o /var/tmp/from_scwrl_763976973.pdb > /var/tmp/scwrl_763976973.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_763976973.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS4-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS5.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1054218585.pdb -s /var/tmp/to_scwrl_1054218585.seq -o /var/tmp/from_scwrl_1054218585.pdb > /var/tmp/scwrl_1054218585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1054218585.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS5-scwrl # ReadConformPDB reading from PDB file servers/NN_PUT_lab_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 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 248 ; scwrl3 -i /var/tmp/to_scwrl_1232547533.pdb -s /var/tmp/to_scwrl_1232547533.seq -o /var/tmp/from_scwrl_1232547533.pdb > /var/tmp/scwrl_1232547533.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1232547533.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 248 ; scwrl3 -i /var/tmp/to_scwrl_347224820.pdb -s /var/tmp/to_scwrl_347224820.seq -o /var/tmp/from_scwrl_347224820.pdb > /var/tmp/scwrl_347224820.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_347224820.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 248 ; scwrl3 -i /var/tmp/to_scwrl_590521717.pdb -s /var/tmp/to_scwrl_590521717.seq -o /var/tmp/from_scwrl_590521717.pdb > /var/tmp/scwrl_590521717.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_590521717.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 248 ; scwrl3 -i /var/tmp/to_scwrl_2076173287.pdb -s /var/tmp/to_scwrl_2076173287.seq -o /var/tmp/from_scwrl_2076173287.pdb > /var/tmp/scwrl_2076173287.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2076173287.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 248 ; scwrl3 -i /var/tmp/to_scwrl_727690904.pdb -s /var/tmp/to_scwrl_727690904.seq -o /var/tmp/from_scwrl_727690904.pdb > /var/tmp/scwrl_727690904.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_727690904.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 248 ; scwrl3 -i /var/tmp/to_scwrl_792874955.pdb -s /var/tmp/to_scwrl_792874955.seq -o /var/tmp/from_scwrl_792874955.pdb > /var/tmp/scwrl_792874955.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_792874955.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 225 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_959913021.pdb -s /var/tmp/to_scwrl_959913021.seq -o /var/tmp/from_scwrl_959913021.pdb > /var/tmp/scwrl_959913021.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_959913021.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 228 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_124847437.pdb -s /var/tmp/to_scwrl_124847437.seq -o /var/tmp/from_scwrl_124847437.pdb > /var/tmp/scwrl_124847437.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_124847437.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 217 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1144135412.pdb -s /var/tmp/to_scwrl_1144135412.seq -o /var/tmp/from_scwrl_1144135412.pdb > /var/tmp/scwrl_1144135412.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1144135412.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 # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1872688461.pdb -s /var/tmp/to_scwrl_1872688461.seq -o /var/tmp/from_scwrl_1872688461.pdb > /var/tmp/scwrl_1872688461.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1872688461.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 # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1238156531.pdb -s /var/tmp/to_scwrl_1238156531.seq -o /var/tmp/from_scwrl_1238156531.pdb > /var/tmp/scwrl_1238156531.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1238156531.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1682217335.pdb -s /var/tmp/to_scwrl_1682217335.seq -o /var/tmp/from_scwrl_1682217335.pdb > /var/tmp/scwrl_1682217335.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1682217335.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 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1980859439.pdb -s /var/tmp/to_scwrl_1980859439.seq -o /var/tmp/from_scwrl_1980859439.pdb > /var/tmp/scwrl_1980859439.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1980859439.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 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_620818756.pdb -s /var/tmp/to_scwrl_620818756.seq -o /var/tmp/from_scwrl_620818756.pdb > /var/tmp/scwrl_620818756.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_620818756.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 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1172790495.pdb -s /var/tmp/to_scwrl_1172790495.seq -o /var/tmp/from_scwrl_1172790495.pdb > /var/tmp/scwrl_1172790495.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1172790495.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 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_283915486.pdb -s /var/tmp/to_scwrl_283915486.seq -o /var/tmp/from_scwrl_283915486.pdb > /var/tmp/scwrl_283915486.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_283915486.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 T0295 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 248 ; scwrl3 -i /var/tmp/to_scwrl_475479515.pdb -s /var/tmp/to_scwrl_475479515.seq -o /var/tmp/from_scwrl_475479515.pdb > /var/tmp/scwrl_475479515.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_475479515.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1943743620.pdb -s /var/tmp/to_scwrl_1943743620.seq -o /var/tmp/from_scwrl_1943743620.pdb > /var/tmp/scwrl_1943743620.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1943743620.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1790684272.pdb -s /var/tmp/to_scwrl_1790684272.seq -o /var/tmp/from_scwrl_1790684272.pdb > /var/tmp/scwrl_1790684272.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1790684272.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 # Found a chain break before 223 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_792273831.pdb -s /var/tmp/to_scwrl_792273831.seq -o /var/tmp/from_scwrl_792273831.pdb > /var/tmp/scwrl_792273831.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_792273831.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 223 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1526011116.pdb -s /var/tmp/to_scwrl_1526011116.seq -o /var/tmp/from_scwrl_1526011116.pdb > /var/tmp/scwrl_1526011116.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1526011116.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 223 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_614425401.pdb -s /var/tmp/to_scwrl_614425401.seq -o /var/tmp/from_scwrl_614425401.pdb > /var/tmp/scwrl_614425401.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_614425401.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 200 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_692120477.pdb -s /var/tmp/to_scwrl_692120477.seq -o /var/tmp/from_scwrl_692120477.pdb > /var/tmp/scwrl_692120477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_692120477.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 200 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1953180477.pdb -s /var/tmp/to_scwrl_1953180477.seq -o /var/tmp/from_scwrl_1953180477.pdb > /var/tmp/scwrl_1953180477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1953180477.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 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_113429073.pdb -s /var/tmp/to_scwrl_113429073.seq -o /var/tmp/from_scwrl_113429073.pdb > /var/tmp/scwrl_113429073.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_113429073.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 200 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_416013920.pdb -s /var/tmp/to_scwrl_416013920.seq -o /var/tmp/from_scwrl_416013920.pdb > /var/tmp/scwrl_416013920.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_416013920.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 231 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_631617990.pdb -s /var/tmp/to_scwrl_631617990.seq -o /var/tmp/from_scwrl_631617990.pdb > /var/tmp/scwrl_631617990.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_631617990.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 256 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_370697766.pdb -s /var/tmp/to_scwrl_370697766.seq -o /var/tmp/from_scwrl_370697766.pdb > /var/tmp/scwrl_370697766.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_370697766.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 176 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_558259146.pdb -s /var/tmp/to_scwrl_558259146.seq -o /var/tmp/from_scwrl_558259146.pdb > /var/tmp/scwrl_558259146.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_558259146.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 176 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1395594962.pdb -s /var/tmp/to_scwrl_1395594962.seq -o /var/tmp/from_scwrl_1395594962.pdb > /var/tmp/scwrl_1395594962.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1395594962.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 187 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1424916350.pdb -s /var/tmp/to_scwrl_1424916350.seq -o /var/tmp/from_scwrl_1424916350.pdb > /var/tmp/scwrl_1424916350.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1424916350.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 176 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1790806679.pdb -s /var/tmp/to_scwrl_1790806679.seq -o /var/tmp/from_scwrl_1790806679.pdb > /var/tmp/scwrl_1790806679.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1790806679.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 160 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1742819782.pdb -s /var/tmp/to_scwrl_1742819782.seq -o /var/tmp/from_scwrl_1742819782.pdb > /var/tmp/scwrl_1742819782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1742819782.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 137 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2015438067.pdb -s /var/tmp/to_scwrl_2015438067.seq -o /var/tmp/from_scwrl_2015438067.pdb > /var/tmp/scwrl_2015438067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2015438067.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 63 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1719496319.pdb -s /var/tmp/to_scwrl_1719496319.seq -o /var/tmp/from_scwrl_1719496319.pdb > /var/tmp/scwrl_1719496319.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1719496319.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 162 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_323027040.pdb -s /var/tmp/to_scwrl_323027040.seq -o /var/tmp/from_scwrl_323027040.pdb > /var/tmp/scwrl_323027040.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_323027040.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 271 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_660829375.pdb -s /var/tmp/to_scwrl_660829375.seq -o /var/tmp/from_scwrl_660829375.pdb > /var/tmp/scwrl_660829375.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_660829375.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 176 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_531925694.pdb -s /var/tmp/to_scwrl_531925694.seq -o /var/tmp/from_scwrl_531925694.pdb > /var/tmp/scwrl_531925694.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_531925694.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 176 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_447874477.pdb -s /var/tmp/to_scwrl_447874477.seq -o /var/tmp/from_scwrl_447874477.pdb > /var/tmp/scwrl_447874477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_447874477.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 221 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1804964787.pdb -s /var/tmp/to_scwrl_1804964787.seq -o /var/tmp/from_scwrl_1804964787.pdb > /var/tmp/scwrl_1804964787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1804964787.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 230 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_257130508.pdb -s /var/tmp/to_scwrl_257130508.seq -o /var/tmp/from_scwrl_257130508.pdb > /var/tmp/scwrl_257130508.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_257130508.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 85 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1686031009.pdb -s /var/tmp/to_scwrl_1686031009.seq -o /var/tmp/from_scwrl_1686031009.pdb > /var/tmp/scwrl_1686031009.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1686031009.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 176 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1339698476.pdb -s /var/tmp/to_scwrl_1339698476.seq -o /var/tmp/from_scwrl_1339698476.pdb > /var/tmp/scwrl_1339698476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1339698476.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 231 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_90506300.pdb -s /var/tmp/to_scwrl_90506300.seq -o /var/tmp/from_scwrl_90506300.pdb > /var/tmp/scwrl_90506300.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_90506300.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 176 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_159366118.pdb -s /var/tmp/to_scwrl_159366118.seq -o /var/tmp/from_scwrl_159366118.pdb > /var/tmp/scwrl_159366118.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_159366118.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 231 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_365005325.pdb -s /var/tmp/to_scwrl_365005325.seq -o /var/tmp/from_scwrl_365005325.pdb > /var/tmp/scwrl_365005325.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_365005325.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 226 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_374421786.pdb -s /var/tmp/to_scwrl_374421786.seq -o /var/tmp/from_scwrl_374421786.pdb > /var/tmp/scwrl_374421786.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_374421786.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 246 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_634845634.pdb -s /var/tmp/to_scwrl_634845634.seq -o /var/tmp/from_scwrl_634845634.pdb > /var/tmp/scwrl_634845634.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_634845634.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 # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_161265298.pdb -s /var/tmp/to_scwrl_161265298.seq -o /var/tmp/from_scwrl_161265298.pdb > /var/tmp/scwrl_161265298.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_161265298.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_17622412.pdb -s /var/tmp/to_scwrl_17622412.seq -o /var/tmp/from_scwrl_17622412.pdb > /var/tmp/scwrl_17622412.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_17622412.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1427119464.pdb -s /var/tmp/to_scwrl_1427119464.seq -o /var/tmp/from_scwrl_1427119464.pdb > /var/tmp/scwrl_1427119464.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1427119464.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1687276414.pdb -s /var/tmp/to_scwrl_1687276414.seq -o /var/tmp/from_scwrl_1687276414.pdb > /var/tmp/scwrl_1687276414.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1687276414.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_632047813.pdb -s /var/tmp/to_scwrl_632047813.seq -o /var/tmp/from_scwrl_632047813.pdb > /var/tmp/scwrl_632047813.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_632047813.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2119239941.pdb -s /var/tmp/to_scwrl_2119239941.seq -o /var/tmp/from_scwrl_2119239941.pdb > /var/tmp/scwrl_2119239941.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2119239941.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1492973245.pdb -s /var/tmp/to_scwrl_1492973245.seq -o /var/tmp/from_scwrl_1492973245.pdb > /var/tmp/scwrl_1492973245.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1492973245.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_745476887.pdb -s /var/tmp/to_scwrl_745476887.seq -o /var/tmp/from_scwrl_745476887.pdb > /var/tmp/scwrl_745476887.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_745476887.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_387770215.pdb -s /var/tmp/to_scwrl_387770215.seq -o /var/tmp/from_scwrl_387770215.pdb > /var/tmp/scwrl_387770215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_387770215.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2124591235.pdb -s /var/tmp/to_scwrl_2124591235.seq -o /var/tmp/from_scwrl_2124591235.pdb > /var/tmp/scwrl_2124591235.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2124591235.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1116174652.pdb -s /var/tmp/to_scwrl_1116174652.seq -o /var/tmp/from_scwrl_1116174652.pdb > /var/tmp/scwrl_1116174652.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1116174652.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 267 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_946029361.pdb -s /var/tmp/to_scwrl_946029361.seq -o /var/tmp/from_scwrl_946029361.pdb > /var/tmp/scwrl_946029361.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_946029361.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1372702550.pdb -s /var/tmp/to_scwrl_1372702550.seq -o /var/tmp/from_scwrl_1372702550.pdb > /var/tmp/scwrl_1372702550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1372702550.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_393607356.pdb -s /var/tmp/to_scwrl_393607356.seq -o /var/tmp/from_scwrl_393607356.pdb > /var/tmp/scwrl_393607356.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_393607356.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_589352393.pdb -s /var/tmp/to_scwrl_589352393.seq -o /var/tmp/from_scwrl_589352393.pdb > /var/tmp/scwrl_589352393.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_589352393.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 T0295 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_968038686.pdb -s /var/tmp/to_scwrl_968038686.seq -o /var/tmp/from_scwrl_968038686.pdb > /var/tmp/scwrl_968038686.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_968038686.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 187 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_261561777.pdb -s /var/tmp/to_scwrl_261561777.seq -o /var/tmp/from_scwrl_261561777.pdb > /var/tmp/scwrl_261561777.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_261561777.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 236 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_161365065.pdb -s /var/tmp/to_scwrl_161365065.seq -o /var/tmp/from_scwrl_161365065.pdb > /var/tmp/scwrl_161365065.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_161365065.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 108 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1291065725.pdb -s /var/tmp/to_scwrl_1291065725.seq -o /var/tmp/from_scwrl_1291065725.pdb > /var/tmp/scwrl_1291065725.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1291065725.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 152 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_922391152.pdb -s /var/tmp/to_scwrl_922391152.seq -o /var/tmp/from_scwrl_922391152.pdb > /var/tmp/scwrl_922391152.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_922391152.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 245 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_693290759.pdb -s /var/tmp/to_scwrl_693290759.seq -o /var/tmp/from_scwrl_693290759.pdb > /var/tmp/scwrl_693290759.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_693290759.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 187 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1738940203.pdb -s /var/tmp/to_scwrl_1738940203.seq -o /var/tmp/from_scwrl_1738940203.pdb > /var/tmp/scwrl_1738940203.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1738940203.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 256 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_579872293.pdb -s /var/tmp/to_scwrl_579872293.seq -o /var/tmp/from_scwrl_579872293.pdb > /var/tmp/scwrl_579872293.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_579872293.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 231 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_950421267.pdb -s /var/tmp/to_scwrl_950421267.seq -o /var/tmp/from_scwrl_950421267.pdb > /var/tmp/scwrl_950421267.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_950421267.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 151 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1277487565.pdb -s /var/tmp/to_scwrl_1277487565.seq -o /var/tmp/from_scwrl_1277487565.pdb > /var/tmp/scwrl_1277487565.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1277487565.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 265 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1919570769.pdb -s /var/tmp/to_scwrl_1919570769.seq -o /var/tmp/from_scwrl_1919570769.pdb > /var/tmp/scwrl_1919570769.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1919570769.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 187 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1040927567.pdb -s /var/tmp/to_scwrl_1040927567.seq -o /var/tmp/from_scwrl_1040927567.pdb > /var/tmp/scwrl_1040927567.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1040927567.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 256 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1436853683.pdb -s /var/tmp/to_scwrl_1436853683.seq -o /var/tmp/from_scwrl_1436853683.pdb > /var/tmp/scwrl_1436853683.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1436853683.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 204 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_137092447.pdb -s /var/tmp/to_scwrl_137092447.seq -o /var/tmp/from_scwrl_137092447.pdb > /var/tmp/scwrl_137092447.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_137092447.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 250 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1415349353.pdb -s /var/tmp/to_scwrl_1415349353.seq -o /var/tmp/from_scwrl_1415349353.pdb > /var/tmp/scwrl_1415349353.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1415349353.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 188 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2071699317.pdb -s /var/tmp/to_scwrl_2071699317.seq -o /var/tmp/from_scwrl_2071699317.pdb > /var/tmp/scwrl_2071699317.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2071699317.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_298357745.pdb -s /var/tmp/to_scwrl_298357745.seq -o /var/tmp/from_scwrl_298357745.pdb > /var/tmp/scwrl_298357745.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_298357745.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 T0295 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1432971765.pdb -s /var/tmp/to_scwrl_1432971765.seq -o /var/tmp/from_scwrl_1432971765.pdb > /var/tmp/scwrl_1432971765.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1432971765.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 T0295 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1351335134.pdb -s /var/tmp/to_scwrl_1351335134.seq -o /var/tmp/from_scwrl_1351335134.pdb > /var/tmp/scwrl_1351335134.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1351335134.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 T0295 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1985634159.pdb -s /var/tmp/to_scwrl_1985634159.seq -o /var/tmp/from_scwrl_1985634159.pdb > /var/tmp/scwrl_1985634159.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1985634159.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 T0295 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2065019578.pdb -s /var/tmp/to_scwrl_2065019578.seq -o /var/tmp/from_scwrl_2065019578.pdb > /var/tmp/scwrl_2065019578.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2065019578.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 T0295 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 248 ; scwrl3 -i /var/tmp/to_scwrl_1323091429.pdb -s /var/tmp/to_scwrl_1323091429.seq -o /var/tmp/from_scwrl_1323091429.pdb > /var/tmp/scwrl_1323091429.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1323091429.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1331123757.pdb -s /var/tmp/to_scwrl_1331123757.seq -o /var/tmp/from_scwrl_1331123757.pdb > /var/tmp/scwrl_1331123757.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1331123757.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 T0295 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_663012818.pdb -s /var/tmp/to_scwrl_663012818.seq -o /var/tmp/from_scwrl_663012818.pdb > /var/tmp/scwrl_663012818.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_663012818.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 T0295 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1710861644.pdb -s /var/tmp/to_scwrl_1710861644.seq -o /var/tmp/from_scwrl_1710861644.pdb > /var/tmp/scwrl_1710861644.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1710861644.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 T0295 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1308231345.pdb -s /var/tmp/to_scwrl_1308231345.seq -o /var/tmp/from_scwrl_1308231345.pdb > /var/tmp/scwrl_1308231345.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1308231345.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 T0295 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1779187470.pdb -s /var/tmp/to_scwrl_1779187470.seq -o /var/tmp/from_scwrl_1779187470.pdb > /var/tmp/scwrl_1779187470.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1779187470.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 187 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_509407358.pdb -s /var/tmp/to_scwrl_509407358.seq -o /var/tmp/from_scwrl_509407358.pdb > /var/tmp/scwrl_509407358.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_509407358.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 176 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_533450249.pdb -s /var/tmp/to_scwrl_533450249.seq -o /var/tmp/from_scwrl_533450249.pdb > /var/tmp/scwrl_533450249.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_533450249.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 248 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_25311180.pdb -s /var/tmp/to_scwrl_25311180.seq -o /var/tmp/from_scwrl_25311180.pdb > /var/tmp/scwrl_25311180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_25311180.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 217 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1098759750.pdb -s /var/tmp/to_scwrl_1098759750.seq -o /var/tmp/from_scwrl_1098759750.pdb > /var/tmp/scwrl_1098759750.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1098759750.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 272 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1501488935.pdb -s /var/tmp/to_scwrl_1501488935.seq -o /var/tmp/from_scwrl_1501488935.pdb > /var/tmp/scwrl_1501488935.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1501488935.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 271 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_286872957.pdb -s /var/tmp/to_scwrl_286872957.seq -o /var/tmp/from_scwrl_286872957.pdb > /var/tmp/scwrl_286872957.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_286872957.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 249 # copying to AlignedFragments data structure # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1260124815.pdb -s /var/tmp/to_scwrl_1260124815.seq -o /var/tmp/from_scwrl_1260124815.pdb > /var/tmp/scwrl_1260124815.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1260124815.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 T0295 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_645071014.pdb -s /var/tmp/to_scwrl_645071014.seq -o /var/tmp/from_scwrl_645071014.pdb > /var/tmp/scwrl_645071014.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_645071014.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 T0295 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1209264108.pdb -s /var/tmp/to_scwrl_1209264108.seq -o /var/tmp/from_scwrl_1209264108.pdb > /var/tmp/scwrl_1209264108.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1209264108.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 T0295 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1953415575.pdb -s /var/tmp/to_scwrl_1953415575.seq -o /var/tmp/from_scwrl_1953415575.pdb > /var/tmp/scwrl_1953415575.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1953415575.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL3-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_236527570.pdb -s /var/tmp/to_scwrl_236527570.seq -o /var/tmp/from_scwrl_236527570.pdb > /var/tmp/scwrl_236527570.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_236527570.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL4-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1789136401.pdb -s /var/tmp/to_scwrl_1789136401.seq -o /var/tmp/from_scwrl_1789136401.pdb > /var/tmp/scwrl_1789136401.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1789136401.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_756353195.pdb -s /var/tmp/to_scwrl_756353195.seq -o /var/tmp/from_scwrl_756353195.pdb > /var/tmp/scwrl_756353195.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_756353195.pdb # conformation set from SCWRL output # naming current conformation gtg_AL1-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1514015135.pdb -s /var/tmp/to_scwrl_1514015135.seq -o /var/tmp/from_scwrl_1514015135.pdb > /var/tmp/scwrl_1514015135.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1514015135.pdb # conformation set from SCWRL output # naming current conformation gtg_AL2-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1561223523.pdb -s /var/tmp/to_scwrl_1561223523.seq -o /var/tmp/from_scwrl_1561223523.pdb > /var/tmp/scwrl_1561223523.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1561223523.pdb # conformation set from SCWRL output # naming current conformation gtg_AL3-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1797280762.pdb -s /var/tmp/to_scwrl_1797280762.seq -o /var/tmp/from_scwrl_1797280762.pdb > /var/tmp/scwrl_1797280762.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1797280762.pdb # conformation set from SCWRL output # naming current conformation gtg_AL4-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_803385173.pdb -s /var/tmp/to_scwrl_803385173.seq -o /var/tmp/from_scwrl_803385173.pdb > /var/tmp/scwrl_803385173.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_803385173.pdb # conformation set from SCWRL output # naming current conformation gtg_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 211 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1698315970.pdb -s /var/tmp/to_scwrl_1698315970.seq -o /var/tmp/from_scwrl_1698315970.pdb > /var/tmp/scwrl_1698315970.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1698315970.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 248 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1065146469.pdb -s /var/tmp/to_scwrl_1065146469.seq -o /var/tmp/from_scwrl_1065146469.pdb > /var/tmp/scwrl_1065146469.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1065146469.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 236 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_727600843.pdb -s /var/tmp/to_scwrl_727600843.seq -o /var/tmp/from_scwrl_727600843.pdb > /var/tmp/scwrl_727600843.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_727600843.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 127 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1996673715.pdb -s /var/tmp/to_scwrl_1996673715.seq -o /var/tmp/from_scwrl_1996673715.pdb > /var/tmp/scwrl_1996673715.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1996673715.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 243 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_350634587.pdb -s /var/tmp/to_scwrl_350634587.seq -o /var/tmp/from_scwrl_350634587.pdb > /var/tmp/scwrl_350634587.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_350634587.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 WARNING: atoms too close: (T0295)R137.O and (T0295)L138.N only 0.000 apart, marking (T0295)L138.N as missing # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2078935978.pdb -s /var/tmp/to_scwrl_2078935978.seq -o /var/tmp/from_scwrl_2078935978.pdb > /var/tmp/scwrl_2078935978.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2078935978.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 # Found a chain break before 272 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1834824228.pdb -s /var/tmp/to_scwrl_1834824228.seq -o /var/tmp/from_scwrl_1834824228.pdb > /var/tmp/scwrl_1834824228.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1834824228.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 WARNING: atoms too close: (T0295)L110.O and (T0295)F111.N only 0.000 apart, marking (T0295)F111.N as missing # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_268170518.pdb -s /var/tmp/to_scwrl_268170518.seq -o /var/tmp/from_scwrl_268170518.pdb > /var/tmp/scwrl_268170518.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_268170518.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 WARNING: atoms too close: (T0295)T80.O and (T0295)V81.N only 0.000 apart, marking (T0295)V81.N as missing WARNING: atoms too close: (T0295)M117.O and (T0295)F118.N only 0.000 apart, marking (T0295)F118.N as missing # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1254543760.pdb -s /var/tmp/to_scwrl_1254543760.seq -o /var/tmp/from_scwrl_1254543760.pdb > /var/tmp/scwrl_1254543760.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1254543760.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 # Found a chain break before 272 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1018464339.pdb -s /var/tmp/to_scwrl_1018464339.seq -o /var/tmp/from_scwrl_1018464339.pdb > /var/tmp/scwrl_1018464339.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1018464339.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 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_931183337.pdb -s /var/tmp/to_scwrl_931183337.seq -o /var/tmp/from_scwrl_931183337.pdb > /var/tmp/scwrl_931183337.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_931183337.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 T0295 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_817921758.pdb -s /var/tmp/to_scwrl_817921758.seq -o /var/tmp/from_scwrl_817921758.pdb > /var/tmp/scwrl_817921758.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_817921758.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 T0295 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_179212038.pdb -s /var/tmp/to_scwrl_179212038.seq -o /var/tmp/from_scwrl_179212038.pdb > /var/tmp/scwrl_179212038.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_179212038.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 T0295 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_562887160.pdb -s /var/tmp/to_scwrl_562887160.seq -o /var/tmp/from_scwrl_562887160.pdb > /var/tmp/scwrl_562887160.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_562887160.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 T0295 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1327329115.pdb -s /var/tmp/to_scwrl_1327329115.seq -o /var/tmp/from_scwrl_1327329115.pdb > /var/tmp/scwrl_1327329115.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1327329115.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS5-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # Found a chain break before 170 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_712662287.pdb -s /var/tmp/to_scwrl_712662287.seq -o /var/tmp/from_scwrl_712662287.pdb > /var/tmp/scwrl_712662287.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_712662287.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS2.pdb.gz looking for model 1 # Found a chain break before 172 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_588198340.pdb -s /var/tmp/to_scwrl_588198340.seq -o /var/tmp/from_scwrl_588198340.pdb > /var/tmp/scwrl_588198340.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_588198340.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS3.pdb.gz looking for model 1 # Found a chain break before 224 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_278605219.pdb -s /var/tmp/to_scwrl_278605219.seq -o /var/tmp/from_scwrl_278605219.pdb > /var/tmp/scwrl_278605219.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_278605219.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS4.pdb.gz looking for model 1 # Found a chain break before 171 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_66667575.pdb -s /var/tmp/to_scwrl_66667575.seq -o /var/tmp/from_scwrl_66667575.pdb > /var/tmp/scwrl_66667575.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_66667575.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS5.pdb.gz looking for model 1 # Found a chain break before 239 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_875071297.pdb -s /var/tmp/to_scwrl_875071297.seq -o /var/tmp/from_scwrl_875071297.pdb > /var/tmp/scwrl_875071297.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_875071297.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS5-scwrl # ReadConformPDB reading from PDB file servers/mGen-3D_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1538730034.pdb -s /var/tmp/to_scwrl_1538730034.seq -o /var/tmp/from_scwrl_1538730034.pdb > /var/tmp/scwrl_1538730034.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1538730034.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_711738590.pdb -s /var/tmp/to_scwrl_711738590.seq -o /var/tmp/from_scwrl_711738590.pdb > /var/tmp/scwrl_711738590.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_711738590.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: atom 1 has residue number 1 < previous residue 275 in servers/nFOLD_TS2.pdb.gz # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2084335406.pdb -s /var/tmp/to_scwrl_2084335406.seq -o /var/tmp/from_scwrl_2084335406.pdb > /var/tmp/scwrl_2084335406.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2084335406.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 T0295 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1344661962.pdb -s /var/tmp/to_scwrl_1344661962.seq -o /var/tmp/from_scwrl_1344661962.pdb > /var/tmp/scwrl_1344661962.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1344661962.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 T0295 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_948266160.pdb -s /var/tmp/to_scwrl_948266160.seq -o /var/tmp/from_scwrl_948266160.pdb > /var/tmp/scwrl_948266160.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_948266160.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: atom 1 has residue number 1 < previous residue 275 in servers/nFOLD_TS5.pdb.gz # WARNING: incomplete conformation T0295 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_1725988160.pdb -s /var/tmp/to_scwrl_1725988160.seq -o /var/tmp/from_scwrl_1725988160.pdb > /var/tmp/scwrl_1725988160.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1725988160.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 248 ; scwrl3 -i /var/tmp/to_scwrl_2101015158.pdb -s /var/tmp/to_scwrl_2101015158.seq -o /var/tmp/from_scwrl_2101015158.pdb > /var/tmp/scwrl_2101015158.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2101015158.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 71.123 sec, elapsed time= 1226.446 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 65.469 real_cost = -140.163 shub_TS1 costs 65.469 real_cost = -139.576 nFOLD_TS5-scwrl costs 93.533 real_cost = 353.124 nFOLD_TS5 costs 93.559 real_cost = 471.748 nFOLD_TS4-scwrl costs 71.669 real_cost = 286.569 nFOLD_TS4 costs 71.713 real_cost = 418.974 nFOLD_TS3-scwrl costs 73.806 real_cost = 161.360 nFOLD_TS3 costs 73.806 real_cost = 324.038 nFOLD_TS2-scwrl costs 58.276 real_cost = 81.234 nFOLD_TS2 costs 58.278 real_cost = 221.409 nFOLD_TS1-scwrl costs 49.964 real_cost = -50.859 nFOLD_TS1 costs 49.964 real_cost = -55.920 mGen-3D_TS1-scwrl costs 50.052 real_cost = -52.706 mGen-3D_TS1 costs 50.052 real_cost = -57.795 keasar-server_TS5-scwrl costs 85.365 real_cost = -36.541 keasar-server_TS5 costs 85.365 real_cost = -20.691 keasar-server_TS4-scwrl costs 64.167 real_cost = -190.194 keasar-server_TS4 costs 64.167 real_cost = -187.185 keasar-server_TS3-scwrl costs 58.523 real_cost = -195.316 keasar-server_TS3 costs 58.523 real_cost = -193.759 keasar-server_TS2-scwrl costs 59.721 real_cost = -181.674 keasar-server_TS2 costs 59.721 real_cost = -177.465 keasar-server_TS1-scwrl costs 54.648 real_cost = -183.922 keasar-server_TS1 costs 54.648 real_cost = -186.880 karypis.srv_TS5-scwrl costs 81.029 real_cost = 348.716 karypis.srv_TS5 costs 81.000 real_cost = 349.759 karypis.srv_TS4-scwrl costs 79.275 real_cost = 6.260 karypis.srv_TS4 costs 79.279 real_cost = 3.357 karypis.srv_TS3-scwrl costs 96.239 real_cost = 118.747 karypis.srv_TS3 costs 96.234 real_cost = 117.832 karypis.srv_TS2-scwrl costs 73.729 real_cost = 32.584 karypis.srv_TS2 costs 73.739 real_cost = 29.831 karypis.srv_TS1-scwrl costs 68.296 real_cost = -38.236 karypis.srv_TS1 costs 68.291 real_cost = -40.085 karypis.srv.4_TS5-scwrl costs 123.632 real_cost = 306.937 karypis.srv.4_TS5 costs 123.632 real_cost = 306.207 karypis.srv.4_TS4-scwrl costs 140.170 real_cost = 352.077 karypis.srv.4_TS4 costs 140.170 real_cost = 352.782 karypis.srv.4_TS3-scwrl costs 126.380 real_cost = 301.986 karypis.srv.4_TS3 costs 126.380 real_cost = 301.239 karypis.srv.4_TS2-scwrl costs 127.503 real_cost = 299.878 karypis.srv.4_TS2 costs 127.503 real_cost = 300.755 karypis.srv.4_TS1-scwrl costs 129.790 real_cost = 337.292 karypis.srv.4_TS1 costs 129.790 real_cost = 337.835 karypis.srv.2_TS5-scwrl costs 65.373 real_cost = -46.581 karypis.srv.2_TS5 costs 65.373 real_cost = -46.581 karypis.srv.2_TS4-scwrl costs 68.492 real_cost = -17.953 karypis.srv.2_TS4 costs 68.492 real_cost = -17.945 karypis.srv.2_TS3-scwrl costs 69.632 real_cost = -78.984 karypis.srv.2_TS3 costs 69.632 real_cost = -78.984 karypis.srv.2_TS2-scwrl costs 65.429 real_cost = -10.172 karypis.srv.2_TS2 costs 65.429 real_cost = -10.184 karypis.srv.2_TS1-scwrl costs 68.843 real_cost = -83.506 karypis.srv.2_TS1 costs 68.843 real_cost = -84.247 gtg_AL5-scwrl costs 100.092 real_cost = 416.552 gtg_AL5 costs 100.073 real_cost = 525.070 gtg_AL4-scwrl costs 91.404 real_cost = 445.612 gtg_AL4 costs 91.545 real_cost = 545.669 gtg_AL3-scwrl costs 96.702 real_cost = 395.677 gtg_AL3 costs 96.777 real_cost = 501.530 gtg_AL2-scwrl costs 70.796 real_cost = -12.181 gtg_AL2 costs 70.784 real_cost = 160.537 gtg_AL1-scwrl costs 67.442 real_cost = -120.724 gtg_AL1 costs 67.445 real_cost = 62.961 forecast-s_AL5-scwrl costs 86.118 real_cost = 399.081 forecast-s_AL5 costs 86.113 real_cost = 505.552 forecast-s_AL4-scwrl costs 87.004 real_cost = 393.405 forecast-s_AL4 costs 86.999 real_cost = 504.357 forecast-s_AL3-scwrl costs 96.193 real_cost = 436.599 forecast-s_AL3 costs 96.194 real_cost = 521.150 forecast-s_AL2-scwrl costs 67.054 real_cost = 78.218 forecast-s_AL2 costs 67.296 real_cost = 240.076 forecast-s_AL1-scwrl costs 73.745 real_cost = 22.309 forecast-s_AL1 costs 73.739 real_cost = 196.218 beautshotbase_TS1-scwrl costs 53.925 real_cost = -208.200 beautshotbase_TS1 costs 53.925 real_cost = -205.448 beautshot_TS1-scwrl costs 68.725 real_cost = -172.792 beautshot_TS1 costs 68.725 real_cost = -166.208 Zhang-Server_TS5-scwrl costs 51.224 real_cost = -128.459 Zhang-Server_TS5 costs 51.224 real_cost = -121.812 Zhang-Server_TS4-scwrl costs 49.812 real_cost = -143.061 Zhang-Server_TS4 costs 49.812 real_cost = -133.299 Zhang-Server_TS3-scwrl costs 61.685 real_cost = -107.002 Zhang-Server_TS3 costs 61.685 real_cost = -102.267 Zhang-Server_TS2-scwrl costs 47.270 real_cost = -234.774 Zhang-Server_TS2 costs 47.270 real_cost = -230.810 Zhang-Server_TS1-scwrl costs 44.279 real_cost = -235.813 Zhang-Server_TS1 costs 44.279 real_cost = -230.618 UNI-EID_sfst_AL5-scwrl costs 92.240 real_cost = 165.742 UNI-EID_sfst_AL5 costs 92.223 real_cost = 308.850 UNI-EID_sfst_AL4-scwrl costs 101.399 real_cost = 198.976 UNI-EID_sfst_AL4 costs 101.387 real_cost = 354.330 UNI-EID_sfst_AL3-scwrl costs 64.155 real_cost = 22.006 UNI-EID_sfst_AL3 costs 64.142 real_cost = 182.518 UNI-EID_sfst_AL2-scwrl costs 61.728 real_cost = -62.019 UNI-EID_sfst_AL2 costs 61.715 real_cost = 112.532 UNI-EID_sfst_AL1-scwrl costs 49.486 real_cost = -220.777 UNI-EID_sfst_AL1 costs 49.486 real_cost = -3.752 UNI-EID_expm_TS1-scwrl costs 69.829 real_cost = -45.945 UNI-EID_expm_TS1 costs 69.829 real_cost = -50.941 UNI-EID_bnmx_TS5-scwrl costs 91.242 real_cost = 121.617 UNI-EID_bnmx_TS5 costs 91.249 real_cost = 269.217 UNI-EID_bnmx_TS4-scwrl costs 97.680 real_cost = 162.208 UNI-EID_bnmx_TS4 costs 97.679 real_cost = 315.809 UNI-EID_bnmx_TS3-scwrl costs 63.992 real_cost = 22.091 UNI-EID_bnmx_TS3 costs 63.980 real_cost = 182.325 UNI-EID_bnmx_TS2-scwrl costs 62.839 real_cost = -43.676 UNI-EID_bnmx_TS2 costs 62.812 real_cost = 135.492 UNI-EID_bnmx_TS1-scwrl costs 49.486 real_cost = -220.777 UNI-EID_bnmx_TS1 costs 49.486 real_cost = -3.752 SPARKS2_TS5-scwrl costs 91.444 real_cost = 255.164 SPARKS2_TS5 costs 91.444 real_cost = 258.508 SPARKS2_TS4-scwrl costs 64.308 real_cost = -25.314 SPARKS2_TS4 costs 64.308 real_cost = -21.845 SPARKS2_TS3-scwrl costs 72.661 real_cost = -23.260 SPARKS2_TS3 costs 72.661 real_cost = -22.467 SPARKS2_TS2-scwrl costs 62.913 real_cost = -3.299 SPARKS2_TS2 costs 62.913 real_cost = -3.383 SPARKS2_TS1-scwrl costs 44.241 real_cost = -232.304 SPARKS2_TS1 costs 44.241 real_cost = -229.308 SP4_TS5-scwrl costs 85.674 real_cost = 199.392 SP4_TS5 costs 85.674 real_cost = 203.372 SP4_TS4-scwrl costs 62.594 real_cost = -15.145 SP4_TS4 costs 62.594 real_cost = -13.555 SP4_TS3-scwrl costs 74.419 real_cost = -11.221 SP4_TS3 costs 74.419 real_cost = -13.661 SP4_TS2-scwrl costs 60.619 real_cost = -0.605 SP4_TS2 costs 60.619 real_cost = 6.736 SP4_TS1-scwrl costs 44.241 real_cost = -232.304 SP4_TS1 costs 44.241 real_cost = -229.308 SP3_TS5-scwrl costs 90.657 real_cost = 214.213 SP3_TS5 costs 90.657 real_cost = 214.102 SP3_TS4-scwrl costs 60.433 real_cost = -41.215 SP3_TS4 costs 60.433 real_cost = -36.610 SP3_TS3-scwrl costs 67.685 real_cost = -16.711 SP3_TS3 costs 67.685 real_cost = -14.224 SP3_TS2-scwrl costs 62.455 real_cost = -9.506 SP3_TS2 costs 62.455 real_cost = -8.950 SP3_TS1-scwrl costs 44.241 real_cost = -232.304 SP3_TS1 costs 44.241 real_cost = -229.308 SAM_T06_server_TS5-scwrl costs 78.614 real_cost = 420.419 SAM_T06_server_TS5 costs 78.660 real_cost = 377.299 SAM_T06_server_TS4-scwrl costs 71.942 real_cost = 371.427 SAM_T06_server_TS4 costs 71.959 real_cost = 354.516 SAM_T06_server_TS3-scwrl costs 62.023 real_cost = 111.257 SAM_T06_server_TS3 costs 62.004 real_cost = 83.239 SAM_T06_server_TS2-scwrl costs 66.021 real_cost = -103.433 SAM_T06_server_TS2 costs 65.867 real_cost = -166.725 SAM_T06_server_TS1-scwrl costs 56.063 real_cost = -196.853 SAM_T06_server_TS1 costs 56.063 real_cost = -197.792 SAM-T99_AL5-scwrl costs 68.544 real_cost = 81.722 SAM-T99_AL5 costs 68.641 real_cost = 237.030 SAM-T99_AL4-scwrl costs 65.841 real_cost = -59.884 SAM-T99_AL4 costs 65.862 real_cost = 113.082 SAM-T99_AL3-scwrl costs 67.462 real_cost = -58.749 SAM-T99_AL3 costs 67.483 real_cost = 110.235 SAM-T99_AL2-scwrl costs 54.662 real_cost = -237.970 SAM-T99_AL2 costs 54.662 real_cost = -26.654 SAM-T99_AL1-scwrl costs 53.704 real_cost = -194.898 SAM-T99_AL1 costs 53.704 real_cost = 18.465 SAM-T02_AL5-scwrl costs 85.166 real_cost = 427.775 SAM-T02_AL5 costs 85.131 real_cost = 518.608 SAM-T02_AL4-scwrl costs 86.817 real_cost = 409.954 SAM-T02_AL4 costs 86.771 real_cost = 505.866 SAM-T02_AL3-scwrl costs 82.134 real_cost = 173.583 SAM-T02_AL3 costs 82.215 real_cost = 322.338 SAM-T02_AL2-scwrl costs 49.619 real_cost = -2.746 SAM-T02_AL2 costs 49.619 real_cost = -7.955 SAM-T02_AL1-scwrl costs 56.384 real_cost = 70.361 SAM-T02_AL1 costs 56.405 real_cost = 252.204 ROKKY_TS2-scwrl costs 57.064 real_cost = 24.301 ROKKY_TS2 costs 57.064 real_cost = 26.435 ROKKY_TS1-scwrl costs 43.713 real_cost = -242.248 ROKKY_TS1 costs 43.713 real_cost = -240.221 ROBETTA_TS5-scwrl costs 47.072 real_cost = -220.639 ROBETTA_TS5 costs 47.072 real_cost = -218.357 ROBETTA_TS4-scwrl costs 46.544 real_cost = -235.913 ROBETTA_TS4 costs 46.544 real_cost = -235.564 ROBETTA_TS3-scwrl costs 45.738 real_cost = -224.631 ROBETTA_TS3 costs 45.738 real_cost = -224.270 ROBETTA_TS2-scwrl costs 43.858 real_cost = -221.523 ROBETTA_TS2 costs 43.858 real_cost = -219.327 ROBETTA_TS1-scwrl costs 47.231 real_cost = -214.123 ROBETTA_TS1 costs 47.231 real_cost = -214.894 RAPTOR_TS5-scwrl costs 61.734 real_cost = 20.403 RAPTOR_TS5 costs 61.734 real_cost = 27.751 RAPTOR_TS4-scwrl costs 65.188 real_cost = -43.783 RAPTOR_TS4 costs 65.188 real_cost = -36.228 RAPTOR_TS3-scwrl costs 61.331 real_cost = 52.471 RAPTOR_TS3 costs 61.331 real_cost = 54.041 RAPTOR_TS2-scwrl costs 44.826 real_cost = -221.921 RAPTOR_TS2 costs 44.826 real_cost = -223.691 RAPTOR_TS1-scwrl costs 45.432 real_cost = -213.571 RAPTOR_TS1 costs 45.432 real_cost = -212.468 RAPTORESS_TS5-scwrl costs 100.624 real_cost = 122.904 RAPTORESS_TS5 costs 100.624 real_cost = 130.100 RAPTORESS_TS4-scwrl costs 73.972 real_cost = -19.823 RAPTORESS_TS4 costs 73.972 real_cost = -9.767 RAPTORESS_TS3-scwrl costs 69.795 real_cost = -29.317 RAPTORESS_TS3 costs 69.795 real_cost = -26.464 RAPTORESS_TS2-scwrl costs 75.479 real_cost = 2.639 RAPTORESS_TS2 costs 75.479 real_cost = 9.115 RAPTORESS_TS1-scwrl costs 52.060 real_cost = -199.041 RAPTORESS_TS1 costs 52.060 real_cost = -198.108 RAPTOR-ACE_TS5-scwrl costs 45.346 real_cost = -221.185 RAPTOR-ACE_TS5 costs 45.346 real_cost = -221.782 RAPTOR-ACE_TS4-scwrl costs 44.241 real_cost = -232.304 RAPTOR-ACE_TS4 costs 44.241 real_cost = -229.308 RAPTOR-ACE_TS3-scwrl costs 45.766 real_cost = -228.434 RAPTOR-ACE_TS3 costs 45.766 real_cost = -224.495 RAPTOR-ACE_TS2-scwrl costs 45.369 real_cost = -220.087 RAPTOR-ACE_TS2 costs 45.369 real_cost = -216.492 RAPTOR-ACE_TS1-scwrl costs 44.285 real_cost = -205.835 RAPTOR-ACE_TS1 costs 44.285 real_cost = -197.726 Pmodeller6_TS5-scwrl costs 43.858 real_cost = -221.523 Pmodeller6_TS5 costs 43.858 real_cost = -219.327 Pmodeller6_TS4-scwrl costs 41.090 real_cost = -221.715 Pmodeller6_TS4 costs 41.090 real_cost = -221.715 Pmodeller6_TS3-scwrl costs 41.090 real_cost = -221.715 Pmodeller6_TS3 costs 41.090 real_cost = -221.715 Pmodeller6_TS2-scwrl costs 41.090 real_cost = -221.715 Pmodeller6_TS2 costs 41.090 real_cost = -221.715 Pmodeller6_TS1-scwrl costs 40.774 real_cost = -228.642 Pmodeller6_TS1 costs 40.774 real_cost = -228.642 Phyre-2_TS5-scwrl costs 43.951 real_cost = -229.485 Phyre-2_TS5 costs 43.951 real_cost = -231.679 Phyre-2_TS4-scwrl costs 43.951 real_cost = -229.485 Phyre-2_TS4 costs 43.951 real_cost = -231.679 Phyre-2_TS3-scwrl costs 43.951 real_cost = -229.485 Phyre-2_TS3 costs 43.951 real_cost = -231.679 Phyre-2_TS2-scwrl costs 44.382 real_cost = -211.680 Phyre-2_TS2 costs 44.382 real_cost = -213.714 Phyre-2_TS1-scwrl costs 44.871 real_cost = -200.271 Phyre-2_TS1 costs 44.871 real_cost = -201.044 Phyre-1_TS1-scwrl costs 49.335 real_cost = -201.815 Phyre-1_TS1 costs 49.335 real_cost = -202.298 Pcons6_TS5-scwrl costs 41.248 real_cost = -216.923 Pcons6_TS5 costs 41.248 real_cost = -216.929 Pcons6_TS4-scwrl costs 40.956 real_cost = -220.206 Pcons6_TS4 costs 40.956 real_cost = -220.958 Pcons6_TS3-scwrl costs 41.090 real_cost = -221.715 Pcons6_TS3 costs 41.090 real_cost = -221.715 Pcons6_TS2-scwrl costs 41.090 real_cost = -221.715 Pcons6_TS2 costs 41.090 real_cost = -221.715 Pcons6_TS1-scwrl costs 41.051 real_cost = -215.487 Pcons6_TS1 costs 41.051 real_cost = -215.772 PROTINFO_TS5-scwrl costs 53.964 real_cost = -135.074 PROTINFO_TS5 costs 53.964 real_cost = -139.651 PROTINFO_TS4-scwrl costs 56.563 real_cost = -148.097 PROTINFO_TS4 costs 56.563 real_cost = -152.876 PROTINFO_TS3-scwrl costs 52.075 real_cost = -230.138 PROTINFO_TS3 costs 52.075 real_cost = -229.181 PROTINFO_TS2-scwrl costs 49.495 real_cost = -235.419 PROTINFO_TS2 costs 49.495 real_cost = -235.595 PROTINFO_TS1-scwrl costs 49.505 real_cost = -230.716 PROTINFO_TS1 costs 49.505 real_cost = -231.805 PROTINFO-AB_TS5-scwrl costs 56.952 real_cost = -134.845 PROTINFO-AB_TS5 costs 56.952 real_cost = -141.016 PROTINFO-AB_TS4-scwrl costs 57.514 real_cost = -134.083 PROTINFO-AB_TS4 costs 57.514 real_cost = -137.570 PROTINFO-AB_TS3-scwrl costs 62.002 real_cost = -128.686 PROTINFO-AB_TS3 costs 62.002 real_cost = -129.788 PROTINFO-AB_TS2-scwrl costs 53.964 real_cost = -135.074 PROTINFO-AB_TS2 costs 53.964 real_cost = -139.651 PROTINFO-AB_TS1-scwrl costs 56.563 real_cost = -148.097 PROTINFO-AB_TS1 costs 56.563 real_cost = -152.876 NN_PUT_lab_TS1-scwrl costs 49.964 real_cost = -50.859 NN_PUT_lab_TS1 costs 49.964 real_cost = -55.920 MetaTasser_TS5-scwrl costs 73.240 real_cost = -30.101 MetaTasser_TS5 costs 73.240 real_cost = -32.812 MetaTasser_TS4-scwrl costs 85.431 real_cost = -39.803 MetaTasser_TS4 costs 85.431 real_cost = -33.914 MetaTasser_TS3-scwrl costs 72.192 real_cost = -73.545 MetaTasser_TS3 costs 72.192 real_cost = -65.317 MetaTasser_TS2-scwrl costs 84.027 real_cost = -10.963 MetaTasser_TS2 costs 84.027 real_cost = -10.083 MetaTasser_TS1-scwrl costs 56.373 real_cost = -186.585 MetaTasser_TS1 costs 56.373 real_cost = -180.463 Ma-OPUS-server_TS5-scwrl costs 94.179 real_cost = 200.758 Ma-OPUS-server_TS5 costs 94.179 real_cost = 208.938 Ma-OPUS-server_TS4-scwrl costs 69.810 real_cost = -24.930 Ma-OPUS-server_TS4 costs 69.810 real_cost = -25.631 Ma-OPUS-server_TS3-scwrl costs 65.885 real_cost = -4.769 Ma-OPUS-server_TS3 costs 65.885 real_cost = -10.001 Ma-OPUS-server_TS2-scwrl costs 63.945 real_cost = -67.517 Ma-OPUS-server_TS2 costs 63.945 real_cost = -62.982 Ma-OPUS-server_TS1-scwrl costs 46.651 real_cost = -227.351 Ma-OPUS-server_TS1 costs 46.651 real_cost = -224.070 MIG_FROST_AL1-scwrl costs 167.456 real_cost = 671.972 LOOPP_TS5-scwrl costs 93.256 real_cost = 114.626 LOOPP_TS5 costs 93.226 real_cost = 114.568 LOOPP_TS4-scwrl costs 129.237 real_cost = 222.461 LOOPP_TS4 costs 129.217 real_cost = 228.010 LOOPP_TS3-scwrl costs 71.397 real_cost = 30.166 LOOPP_TS3 costs 71.406 real_cost = 30.834 LOOPP_TS2-scwrl costs 65.937 real_cost = -87.547 LOOPP_TS2 costs 65.945 real_cost = -85.472 LOOPP_TS1-scwrl costs 45.854 real_cost = -226.401 LOOPP_TS1 costs 45.854 real_cost = -224.742 Huber-Torda-Server_TS5-scwrl costs 88.756 real_cost = 397.894 Huber-Torda-Server_TS5 costs 88.698 real_cost = 487.292 Huber-Torda-Server_TS4-scwrl costs 91.202 real_cost = 416.438 Huber-Torda-Server_TS4 costs 91.194 real_cost = 499.001 Huber-Torda-Server_TS3-scwrl costs 80.190 real_cost = 36.427 Huber-Torda-Server_TS3 costs 80.162 real_cost = 141.643 Huber-Torda-Server_TS2-scwrl costs 70.654 real_cost = 167.758 Huber-Torda-Server_TS2 costs 70.629 real_cost = 265.745 Huber-Torda-Server_TS1-scwrl costs 48.529 real_cost = -57.168 Huber-Torda-Server_TS1 costs 48.529 real_cost = -62.214 HHpred3_TS1-scwrl costs 47.546 real_cost = -249.805 HHpred3_TS1 costs 47.546 real_cost = -250.387 HHpred2_TS1-scwrl costs 47.546 real_cost = -249.805 HHpred2_TS1 costs 47.546 real_cost = -250.387 HHpred1_TS1-scwrl costs 45.043 real_cost = -228.833 HHpred1_TS1 costs 45.043 real_cost = -227.088 GeneSilicoMetaServer_TS5-scwrl costs 45.050 real_cost = -225.620 GeneSilicoMetaServer_TS5 costs 45.050 real_cost = -223.834 GeneSilicoMetaServer_TS4-scwrl costs 45.029 real_cost = -228.376 GeneSilicoMetaServer_TS4 costs 45.029 real_cost = -225.811 GeneSilicoMetaServer_TS3-scwrl costs 45.562 real_cost = -237.203 GeneSilicoMetaServer_TS3 costs 45.562 real_cost = -232.257 GeneSilicoMetaServer_TS2-scwrl costs 44.775 real_cost = -220.158 GeneSilicoMetaServer_TS2 costs 44.775 real_cost = -214.844 GeneSilicoMetaServer_TS1-scwrl costs 45.589 real_cost = -215.970 GeneSilicoMetaServer_TS1 costs 45.589 real_cost = -214.161 Frankenstein_TS3-scwrl costs 174.616 real_cost = 326.800 Frankenstein_TS3 costs 174.616 real_cost = 335.519 Frankenstein_TS2-scwrl costs 174.616 real_cost = 326.800 Frankenstein_TS2 costs 174.616 real_cost = 335.519 Frankenstein_TS1-scwrl costs 161.500 real_cost = 303.539 Frankenstein_TS1 costs 161.500 real_cost = 296.964 FUNCTION_TS5-scwrl costs 52.641 real_cost = -236.263 FUNCTION_TS5 costs 52.641 real_cost = -231.543 FUNCTION_TS4-scwrl costs 50.382 real_cost = -230.468 FUNCTION_TS4 costs 50.382 real_cost = -231.013 FUNCTION_TS3-scwrl costs 51.676 real_cost = -227.889 FUNCTION_TS3 costs 51.676 real_cost = -231.219 FUNCTION_TS2-scwrl costs 54.348 real_cost = -205.570 FUNCTION_TS2 costs 54.348 real_cost = -208.714 FUNCTION_TS1-scwrl costs 51.719 real_cost = -231.483 FUNCTION_TS1 costs 51.719 real_cost = -233.634 FUGUE_AL5-scwrl costs 102.885 real_cost = 271.787 FUGUE_AL5 costs 102.871 real_cost = 462.849 FUGUE_AL4-scwrl costs 91.952 real_cost = 425.619 FUGUE_AL4 costs 91.844 real_cost = 527.158 FUGUE_AL3-scwrl costs 67.542 real_cost = 2.131 FUGUE_AL3 costs 67.542 real_cost = 182.936 FUGUE_AL2-scwrl costs 89.250 real_cost = 112.552 FUGUE_AL2 costs 89.273 real_cost = 265.484 FUGUE_AL1-scwrl costs 49.366 real_cost = 4.026 FUGUE_AL1 costs 49.366 real_cost = -1.420 FUGMOD_TS5-scwrl costs 103.421 real_cost = 238.340 FUGMOD_TS5 costs 103.421 real_cost = 241.219 FUGMOD_TS4-scwrl costs 85.341 real_cost = 398.745 FUGMOD_TS4 costs 85.307 real_cost = 396.697 FUGMOD_TS3-scwrl costs 69.840 real_cost = -12.216 FUGMOD_TS3 costs 69.840 real_cost = -6.520 FUGMOD_TS2-scwrl costs 85.299 real_cost = 54.953 FUGMOD_TS2 costs 85.299 real_cost = 63.848 FUGMOD_TS1-scwrl costs 46.447 real_cost = -218.850 FUGMOD_TS1 costs 46.447 real_cost = -215.214 FPSOLVER-SERVER_TS5-scwrl costs 121.748 real_cost = 375.838 FPSOLVER-SERVER_TS5 costs 121.748 real_cost = 375.332 FPSOLVER-SERVER_TS4-scwrl costs 111.082 real_cost = 321.610 FPSOLVER-SERVER_TS4 costs 111.082 real_cost = 323.724 FPSOLVER-SERVER_TS3-scwrl costs 119.668 real_cost = 342.516 FPSOLVER-SERVER_TS3 costs 119.668 real_cost = 343.571 FPSOLVER-SERVER_TS2-scwrl costs 114.988 real_cost = 325.601 FPSOLVER-SERVER_TS2 costs 114.988 real_cost = 326.821 FPSOLVER-SERVER_TS1-scwrl costs 107.770 real_cost = 319.519 FPSOLVER-SERVER_TS1 costs 107.770 real_cost = 319.427 FORTE2_AL5-scwrl costs 100.973 real_cost = 285.685 FORTE2_AL5 costs 100.987 real_cost = 475.134 FORTE2_AL4-scwrl costs 102.296 real_cost = 308.083 FORTE2_AL4 costs 102.303 real_cost = 514.944 FORTE2_AL3-scwrl costs 110.351 real_cost = 301.824 FORTE2_AL3 costs 110.379 real_cost = 501.994 FORTE2_AL2-scwrl costs 83.133 real_cost = 298.681 FORTE2_AL2 costs 83.209 real_cost = 485.375 FORTE2_AL1-scwrl costs 107.111 real_cost = 293.753 FORTE2_AL1 costs 107.111 real_cost = 511.512 FORTE1_AL5-scwrl costs 102.296 real_cost = 308.083 FORTE1_AL5 costs 102.303 real_cost = 514.944 FORTE1_AL4-scwrl costs 111.759 real_cost = 317.244 FORTE1_AL4 costs 111.804 real_cost = 513.364 FORTE1_AL3-scwrl costs 110.351 real_cost = 301.824 FORTE1_AL3 costs 110.379 real_cost = 501.994 FORTE1_AL2-scwrl costs 101.130 real_cost = 299.147 FORTE1_AL2 costs 101.133 real_cost = 483.128 FORTE1_AL1-scwrl costs 82.594 real_cost = 300.626 FORTE1_AL1 costs 82.604 real_cost = 488.019 FOLDpro_TS5-scwrl costs 93.200 real_cost = 264.372 FOLDpro_TS5 costs 93.200 real_cost = 266.305 FOLDpro_TS4-scwrl costs 109.556 real_cost = 279.222 FOLDpro_TS4 costs 109.556 real_cost = 280.991 FOLDpro_TS3-scwrl costs 104.678 real_cost = 286.820 FOLDpro_TS3 costs 104.678 real_cost = 289.462 FOLDpro_TS2-scwrl costs 45.389 real_cost = -258.553 FOLDpro_TS2 costs 45.389 real_cost = -254.077 FOLDpro_TS1-scwrl costs 45.149 real_cost = -228.688 FOLDpro_TS1 costs 45.149 real_cost = -224.587 FAMS_TS5-scwrl costs 51.676 real_cost = -227.889 FAMS_TS5 costs 51.676 real_cost = -231.219 FAMS_TS4-scwrl costs 51.512 real_cost = -216.886 FAMS_TS4 costs 51.512 real_cost = -215.953 FAMS_TS3-scwrl costs 47.874 real_cost = -226.775 FAMS_TS3 costs 47.874 real_cost = -225.125 FAMS_TS2-scwrl costs 47.874 real_cost = -226.775 FAMS_TS2 costs 47.874 real_cost = -225.125 FAMS_TS1-scwrl costs 58.698 real_cost = -166.043 FAMS_TS1 costs 58.698 real_cost = -161.046 FAMSD_TS5-scwrl costs 62.933 real_cost = 14.778 FAMSD_TS5 costs 62.932 real_cost = 16.517 FAMSD_TS4-scwrl costs 50.429 real_cost = -241.340 FAMSD_TS4 costs 50.429 real_cost = -231.996 FAMSD_TS3-scwrl costs 48.456 real_cost = -226.453 FAMSD_TS3 costs 48.456 real_cost = -219.879 FAMSD_TS2-scwrl costs 47.874 real_cost = -226.775 FAMSD_TS2 costs 47.874 real_cost = -225.125 FAMSD_TS1-scwrl costs 50.209 real_cost = -240.178 FAMSD_TS1 costs 50.209 real_cost = -234.874 Distill_TS5-scwrl costs 234.136 real_cost = 481.595 Distill_TS4-scwrl costs 234.575 real_cost = 489.853 Distill_TS3-scwrl costs 236.026 real_cost = 476.967 Distill_TS2-scwrl costs 238.865 real_cost = 482.811 Distill_TS1-scwrl costs 239.147 real_cost = 475.735 CaspIta-FOX_TS5-scwrl costs 92.949 real_cost = 382.575 CaspIta-FOX_TS5 costs 92.939 real_cost = 371.229 CaspIta-FOX_TS4-scwrl costs 70.920 real_cost = 44.352 CaspIta-FOX_TS4 costs 70.928 real_cost = 46.078 CaspIta-FOX_TS3-scwrl costs 67.968 real_cost = 87.206 CaspIta-FOX_TS3 costs 67.945 real_cost = 83.919 CaspIta-FOX_TS2-scwrl costs 57.266 real_cost = 54.872 CaspIta-FOX_TS2 costs 57.269 real_cost = 54.295 CaspIta-FOX_TS1-scwrl costs 47.765 real_cost = -228.315 CaspIta-FOX_TS1 costs 47.765 real_cost = -229.025 CPHmodels_TS1-scwrl costs 48.713 real_cost = -199.140 CPHmodels_TS1 costs 48.713 real_cost = -196.624 CIRCLE_TS5-scwrl costs 48.456 real_cost = -226.453 CIRCLE_TS5 costs 48.456 real_cost = -219.879 CIRCLE_TS4-scwrl costs 47.874 real_cost = -226.775 CIRCLE_TS4 costs 47.874 real_cost = -225.125 CIRCLE_TS3-scwrl costs 54.984 real_cost = -224.696 CIRCLE_TS3 costs 54.984 real_cost = -219.368 CIRCLE_TS2-scwrl costs 52.119 real_cost = -212.307 CIRCLE_TS2 costs 52.119 real_cost = -211.598 CIRCLE_TS1-scwrl costs 51.512 real_cost = -216.886 CIRCLE_TS1 costs 51.512 real_cost = -215.953 Bilab-ENABLE_TS5-scwrl costs 67.596 real_cost = -37.992 Bilab-ENABLE_TS5 costs 67.596 real_cost = -37.962 Bilab-ENABLE_TS4-scwrl costs 44.665 real_cost = -253.305 Bilab-ENABLE_TS4 costs 44.665 real_cost = -253.400 Bilab-ENABLE_TS3-scwrl costs 45.252 real_cost = -246.472 Bilab-ENABLE_TS3 costs 45.252 real_cost = -246.472 Bilab-ENABLE_TS2-scwrl costs 45.677 real_cost = -245.024 Bilab-ENABLE_TS2 costs 45.677 real_cost = -245.018 Bilab-ENABLE_TS1-scwrl costs 45.798 real_cost = -218.569 Bilab-ENABLE_TS1 costs 45.798 real_cost = -218.569 BayesHH_TS1-scwrl costs 43.103 real_cost = -244.821 BayesHH_TS1 costs 43.103 real_cost = -243.877 ABIpro_TS5-scwrl costs 74.617 real_cost = 259.946 ABIpro_TS5 costs 74.617 real_cost = 259.945 ABIpro_TS4-scwrl costs 81.883 real_cost = 277.708 ABIpro_TS4 costs 81.883 real_cost = 277.709 ABIpro_TS3-scwrl costs 74.532 real_cost = 284.654 ABIpro_TS3 costs 74.532 real_cost = 284.654 ABIpro_TS2-scwrl costs 68.662 real_cost = 262.902 ABIpro_TS2 costs 68.662 real_cost = 262.939 ABIpro_TS1-scwrl costs 87.666 real_cost = 277.149 ABIpro_TS1 costs 87.666 real_cost = 276.407 3Dpro_TS5-scwrl costs 105.688 real_cost = 269.815 3Dpro_TS5 costs 105.688 real_cost = 268.495 3Dpro_TS4-scwrl costs 106.230 real_cost = 249.782 3Dpro_TS4 costs 106.230 real_cost = 253.535 3Dpro_TS3-scwrl costs 98.319 real_cost = 282.304 3Dpro_TS3 costs 98.319 real_cost = 278.544 3Dpro_TS2-scwrl costs 45.389 real_cost = -258.553 3Dpro_TS2 costs 45.389 real_cost = -254.077 3Dpro_TS1-scwrl costs 45.149 real_cost = -228.688 3Dpro_TS1 costs 45.149 real_cost = -224.587 3D-JIGSAW_TS2-scwrl costs 49.543 real_cost = -229.659 3D-JIGSAW_TS2 costs 49.543 real_cost = -216.367 3D-JIGSAW_TS1-scwrl costs 51.181 real_cost = -203.098 3D-JIGSAW_TS1 costs 51.181 real_cost = -194.797 3D-JIGSAW_RECOM_TS5-scwrl costs 49.899 real_cost = -229.063 3D-JIGSAW_RECOM_TS5 costs 49.899 real_cost = -226.865 3D-JIGSAW_RECOM_TS4-scwrl costs 50.702 real_cost = -227.461 3D-JIGSAW_RECOM_TS4 costs 50.702 real_cost = -225.733 3D-JIGSAW_RECOM_TS3-scwrl costs 50.484 real_cost = -226.110 3D-JIGSAW_RECOM_TS3 costs 50.484 real_cost = -223.625 3D-JIGSAW_RECOM_TS2-scwrl costs 50.760 real_cost = -226.277 3D-JIGSAW_RECOM_TS2 costs 50.760 real_cost = -221.993 3D-JIGSAW_RECOM_TS1-scwrl costs 49.950 real_cost = -227.546 3D-JIGSAW_RECOM_TS1 costs 49.950 real_cost = -227.480 3D-JIGSAW_POPULUS_TS5-scwrl costs 49.065 real_cost = -216.463 3D-JIGSAW_POPULUS_TS5 costs 49.065 real_cost = -216.657 3D-JIGSAW_POPULUS_TS4-scwrl costs 49.183 real_cost = -216.404 3D-JIGSAW_POPULUS_TS4 costs 49.183 real_cost = -216.598 3D-JIGSAW_POPULUS_TS3-scwrl costs 49.661 real_cost = -188.639 3D-JIGSAW_POPULUS_TS3 costs 49.661 real_cost = -188.833 3D-JIGSAW_POPULUS_TS2-scwrl costs 49.481 real_cost = -216.201 3D-JIGSAW_POPULUS_TS2 costs 49.481 real_cost = -216.337 3D-JIGSAW_POPULUS_TS1-scwrl costs 50.097 real_cost = -214.847 3D-JIGSAW_POPULUS_TS1 costs 50.097 real_cost = -214.848 T0295.try7-opt2.repack-nonPC.pdb.gz costs 63.548 real_cost = -210.227 T0295.try7-opt2.pdb.gz costs 63.548 real_cost = -211.899 T0295.try7-opt2.gromacs0.pdb.gz costs 44.596 real_cost = -213.375 T0295.try7-opt1.pdb.gz costs 63.160 real_cost = -210.682 T0295.try7-opt1-scwrl.pdb.gz costs 63.160 real_cost = -210.009 T0295.try6-opt2.repack-nonPC.pdb.gz costs 64.023 real_cost = -206.952 T0295.try6-opt2.pdb.gz costs 64.023 real_cost = -210.761 T0295.try6-opt2.gromacs0.pdb.gz costs 44.458 real_cost = -212.019 T0295.try6-opt1.pdb.gz costs 62.344 real_cost = -208.687 T0295.try6-opt1-scwrl.pdb.gz costs 62.344 real_cost = -208.945 T0295.try5-opt2.repack-nonPC.pdb.gz costs 62.293 real_cost = -207.324 T0295.try5-opt2.pdb.gz costs 62.293 real_cost = -209.456 T0295.try5-opt2.gromacs0.pdb.gz costs 44.923 real_cost = -212.041 T0295.try5-opt1.pdb.gz costs 62.293 real_cost = -208.452 T0295.try5-opt1-scwrl.pdb.gz costs 62.293 real_cost = -209.722 T0295.try4-opt2.repack-nonPC.pdb.gz costs 62.293 real_cost = -207.184 T0295.try4-opt2.pdb.gz costs 62.293 real_cost = -208.157 T0295.try4-opt2.gromacs0.pdb.gz costs 45.025 real_cost = -211.393 T0295.try4-opt1.pdb.gz costs 63.831 real_cost = -218.562 T0295.try4-opt1-scwrl.pdb.gz costs 63.831 real_cost = -220.521 T0295.try2-opt2.repack-nonPC.pdb.gz costs 63.374 real_cost = -60.308 T0295.try2-opt2.pdb.gz costs 63.374 real_cost = -60.574 T0295.try2-opt2.gromacs0.pdb.gz costs 43.683 real_cost = -62.050 T0295.try2-opt1.pdb.gz costs 62.439 real_cost = -58.562 T0295.try2-opt1-scwrl.pdb.gz costs 62.439 real_cost = -59.071 T0295.try1-opt2.repack-nonPC.pdb.gz costs 63.809 real_cost = -214.321 T0295.try1-opt2.pdb.gz costs 63.809 real_cost = -212.130 T0295.try1-opt2.gromacs0.pdb.gz costs 44.292 real_cost = -213.931 T0295.try1-opt1.pdb.gz costs 54.626 real_cost = -215.567 T0295.try1-opt1-scwrl.pdb.gz costs 54.626 real_cost = -214.583 ../model5.ts-submitted costs 64.409 real_cost = 109.396 ../model4.ts-submitted costs 66.017 real_cost = -160.451 ../model3.ts-submitted costs 64.693 real_cost = -212.317 ../model2.ts-submitted costs 62.293 real_cost = -207.138 ../model1.ts-submitted costs 63.548 real_cost = -211.731 align5 costs 82.674 real_cost = 333.479 align4 costs 79.982 real_cost = 396.139 align3 costs 82.743 real_cost = 382.284 align2 costs 62.970 real_cost = 106.952 align1 costs 64.711 real_cost = -175.776 T0295.try1-opt2.pdb costs 63.809 real_cost = -212.130 model5-scwrl costs 64.377 real_cost = 135.464 model5.ts-submitted costs 64.409 real_cost = 109.396 model4-scwrl costs 66.168 real_cost = -103.432 model4.ts-submitted costs 66.017 real_cost = -160.451 model3-scwrl costs 64.693 real_cost = -214.753 model3.ts-submitted costs 64.693 real_cost = -212.317 model2-scwrl costs 62.293 real_cost = -209.518 model2.ts-submitted costs 62.293 real_cost = -207.138 model1-scwrl costs 64.432 real_cost = -211.560 model1.ts-submitted costs 63.548 real_cost = -211.731 2h1rA costs 44.348 real_cost = -881.000 # command:CPU_time= 2379.898 sec, elapsed time= 3537.245 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/T0295'