make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0291' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0291.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/T0291.} ;\ 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/T0291/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2gsfA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1182916342 # 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= 6.971 sec, elapsed time= 7.029 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= 7.054 sec, elapsed time= 7.130 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0291 numbered 1 through 310 Created new target T0291 from T0291.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2gsfA expands to /projects/compbio/data/pdb/2gsf.pdb.gz 2gsfA: Read 281 residues and 2233 atoms. # WARNING: incomplete conformation T0291 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= 10.132 sec, elapsed time= 10.332 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 305 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -86.250 # GDT_score(maxd=8.000,maxw=2.900)= -88.818 # GDT_score(maxd=8.000,maxw=3.200)= -86.565 # GDT_score(maxd=8.000,maxw=3.500)= -83.902 # GDT_score(maxd=10.000,maxw=3.800)= -85.419 # GDT_score(maxd=10.000,maxw=4.000)= -83.501 # GDT_score(maxd=10.000,maxw=4.200)= -81.558 # GDT_score(maxd=12.000,maxw=4.300)= -84.148 # GDT_score(maxd=12.000,maxw=4.500)= -82.283 # GDT_score(maxd=12.000,maxw=4.700)= -80.436 # GDT_score(maxd=14.000,maxw=5.200)= -78.807 # GDT_score(maxd=14.000,maxw=5.500)= -76.081 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0291.model1-real.pdb for output Error: Couldn't open file T0291.model1-real.pdb for output superimposing iter= 0 total_weight= 3347 rmsd (weighted)= 2.7873 (unweighted)= 25.253 superimposing iter= 1 total_weight= 13484.4 rmsd (weighted)= 0.949168 (unweighted)= 25.1694 superimposing iter= 2 total_weight= 4832.34 rmsd (weighted)= 0.630597 (unweighted)= 25.1627 superimposing iter= 3 total_weight= 2753.4 rmsd (weighted)= 0.561207 (unweighted)= 25.1577 superimposing iter= 4 total_weight= 2437.55 rmsd (weighted)= 0.531714 (unweighted)= 25.151 superimposing iter= 5 total_weight= 2374.76 rmsd (weighted)= 0.510849 (unweighted)= 25.1436 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N THR A 1 -0.116 26.253 43.350 1.00 0.00 ATOM 2 CA THR A 1 -0.482 27.700 43.376 1.00 0.00 ATOM 3 CB THR A 1 -0.733 28.245 41.956 1.00 0.00 ATOM 4 CG2 THR A 1 -1.063 29.728 42.004 1.00 0.00 ATOM 5 OG1 THR A 1 0.441 28.056 41.155 1.00 0.00 ATOM 6 O THR A 1 -2.746 27.212 43.979 1.00 0.00 ATOM 7 C THR A 1 -1.754 27.913 44.182 1.00 0.00 ATOM 8 N TYR A 2 -1.725 28.865 45.108 1.00 0.00 ATOM 9 CA TYR A 2 -2.915 29.158 45.886 1.00 0.00 ATOM 10 CB TYR A 2 -2.599 29.130 47.399 1.00 0.00 ATOM 11 CG TYR A 2 -1.816 30.322 47.893 1.00 0.00 ATOM 12 CD1 TYR A 2 -2.459 31.518 48.228 1.00 0.00 ATOM 13 CD2 TYR A 2 -0.430 30.266 48.013 1.00 0.00 ATOM 14 CE1 TYR A 2 -1.735 32.627 48.669 1.00 0.00 ATOM 15 CE2 TYR A 2 0.302 31.365 48.451 1.00 0.00 ATOM 16 CZ TYR A 2 -0.355 32.543 48.774 1.00 0.00 ATOM 17 OH TYR A 2 0.368 33.633 49.196 1.00 0.00 ATOM 18 O TYR A 2 -2.790 31.372 44.982 1.00 0.00 ATOM 19 C TYR A 2 -3.509 30.469 45.418 1.00 0.00 ATOM 20 N VAL A 3 -4.826 30.540 45.503 1.00 0.00 ATOM 21 CA VAL A 3 -5.563 31.722 45.039 1.00 0.00 ATOM 22 CB VAL A 3 -6.646 31.344 44.011 1.00 0.00 ATOM 23 CG1 VAL A 3 -7.420 32.579 43.575 1.00 0.00 ATOM 24 CG2 VAL A 3 -6.015 30.712 42.780 1.00 0.00 ATOM 25 O VAL A 3 -7.068 31.772 46.922 1.00 0.00 ATOM 26 C VAL A 3 -6.246 32.382 46.229 1.00 0.00 ATOM 27 N ASP A 4 -5.868 33.623 46.508 1.00 0.00 ATOM 28 CA ASP A 4 -6.489 34.330 47.611 1.00 0.00 ATOM 29 CB ASP A 4 -5.845 35.713 47.737 1.00 0.00 ATOM 30 CG ASP A 4 -6.323 36.469 48.960 1.00 0.00 ATOM 31 OD1 ASP A 4 -7.233 35.965 49.652 1.00 0.00 ATOM 32 OD2 ASP A 4 -5.790 37.567 49.225 1.00 0.00 ATOM 33 O ASP A 4 -8.376 35.116 46.347 1.00 0.00 ATOM 34 C ASP A 4 -7.987 34.472 47.321 1.00 0.00 ATOM 35 N PRO A 5 -8.845 33.867 48.161 1.00 0.00 ATOM 36 CA PRO A 5 -10.289 33.964 47.933 1.00 0.00 ATOM 37 CB PRO A 5 -10.900 33.207 49.114 1.00 0.00 ATOM 38 CG PRO A 5 -9.839 33.227 50.161 1.00 0.00 ATOM 39 CD PRO A 5 -8.529 33.166 49.428 1.00 0.00 ATOM 40 O PRO A 5 -11.801 35.711 47.298 1.00 0.00 ATOM 41 C PRO A 5 -10.781 35.409 47.909 1.00 0.00 ATOM 42 N HIS A 6 -10.076 36.309 48.572 1.00 0.00 ATOM 43 CA HIS A 6 -10.449 37.719 48.629 1.00 0.00 ATOM 44 CB HIS A 6 -9.780 38.478 49.778 1.00 0.00 ATOM 45 CG HIS A 6 -10.225 38.031 51.135 1.00 0.00 ATOM 46 CD2 HIS A 6 -9.610 37.326 52.251 1.00 0.00 ATOM 47 ND1 HIS A 6 -11.497 38.259 51.616 1.00 0.00 ATOM 48 CE1 HIS A 6 -11.596 37.747 52.856 1.00 0.00 ATOM 49 NE2 HIS A 6 -10.467 37.183 53.243 1.00 0.00 ATOM 50 O HIS A 6 -10.622 39.606 47.175 1.00 0.00 ATOM 51 C HIS A 6 -10.183 38.470 47.329 1.00 0.00 ATOM 52 N THR A 7 -9.465 37.825 46.399 1.00 0.00 ATOM 53 CA THR A 7 -9.199 38.475 45.117 1.00 0.00 ATOM 54 CB THR A 7 -7.951 37.889 44.429 1.00 0.00 ATOM 55 CG2 THR A 7 -6.745 37.985 45.349 1.00 0.00 ATOM 56 OG1 THR A 7 -8.181 36.511 44.110 1.00 0.00 ATOM 57 O THR A 7 -10.549 38.881 43.172 1.00 0.00 ATOM 58 C THR A 7 -10.428 38.278 44.233 1.00 0.00 ATOM 59 N TYR A 8 -11.333 37.403 44.656 1.00 0.00 ATOM 60 CA TYR A 8 -12.547 37.185 43.883 1.00 0.00 ATOM 61 CB TYR A 8 -13.282 35.937 44.377 1.00 0.00 ATOM 62 CG TYR A 8 -12.588 34.640 44.023 1.00 0.00 ATOM 63 CD1 TYR A 8 -11.818 33.966 44.962 1.00 0.00 ATOM 64 CD2 TYR A 8 -12.704 34.093 42.752 1.00 0.00 ATOM 65 CE1 TYR A 8 -11.183 32.780 44.649 1.00 0.00 ATOM 66 CE2 TYR A 8 -12.075 32.910 42.418 1.00 0.00 ATOM 67 CZ TYR A 8 -11.309 32.253 43.381 1.00 0.00 ATOM 68 OH TYR A 8 -10.676 31.072 43.066 1.00 0.00 ATOM 69 O TYR A 8 -13.494 39.011 45.130 1.00 0.00 ATOM 70 C TYR A 8 -13.438 38.417 44.046 1.00 0.00 ATOM 71 N GLU A 9 -14.094 38.825 42.964 1.00 0.00 ATOM 72 CA GLU A 9 -14.996 39.973 42.995 1.00 0.00 ATOM 73 CB GLU A 9 -15.636 40.190 41.621 1.00 0.00 ATOM 74 CG GLU A 9 -14.677 40.718 40.567 1.00 0.00 ATOM 75 CD GLU A 9 -15.318 40.830 39.200 1.00 0.00 ATOM 76 OE1 GLU A 9 -16.495 40.428 39.060 1.00 0.00 ATOM 77 OE2 GLU A 9 -14.649 41.318 38.265 1.00 0.00 ATOM 78 O GLU A 9 -16.493 40.535 44.812 1.00 0.00 ATOM 79 C GLU A 9 -16.018 39.678 44.078 1.00 0.00 ATOM 80 N ASP A 10 -16.418 38.346 44.142 1.00 0.00 ATOM 81 CA ASP A 10 -17.444 37.897 45.093 1.00 0.00 ATOM 82 CB ASP A 10 -18.747 37.521 44.353 1.00 0.00 ATOM 83 CG ASP A 10 -19.797 37.134 45.355 1.00 0.00 ATOM 84 OD1 ASP A 10 -19.534 36.750 46.474 1.00 0.00 ATOM 85 OD2 ASP A 10 -21.012 37.175 44.901 1.00 0.00 ATOM 86 O ASP A 10 -16.635 35.649 45.338 1.00 0.00 ATOM 87 C ASP A 10 -16.772 36.757 45.855 1.00 0.00 ATOM 88 N PRO A 11 -16.292 36.979 47.122 1.00 0.00 ATOM 89 CA PRO A 11 -15.618 35.945 47.913 1.00 0.00 ATOM 90 CB PRO A 11 -15.532 36.576 49.300 1.00 0.00 ATOM 91 CG PRO A 11 -15.345 38.022 48.980 1.00 0.00 ATOM 92 CD PRO A 11 -16.361 38.248 47.874 1.00 0.00 ATOM 93 O PRO A 11 -15.750 33.548 47.946 1.00 0.00 ATOM 94 C PRO A 11 -16.373 34.613 47.967 1.00 0.00 ATOM 95 N THR A 12 -17.713 34.683 48.005 1.00 0.00 ATOM 96 CA THR A 12 -18.514 33.460 48.063 1.00 0.00 ATOM 97 CB THR A 12 -20.014 33.783 48.193 1.00 0.00 ATOM 98 CG2 THR A 12 -20.271 34.621 49.437 1.00 0.00 ATOM 99 OG1 THR A 12 -20.451 34.514 47.044 1.00 0.00 ATOM 100 O THR A 12 -18.503 31.353 46.940 1.00 0.00 ATOM 101 C THR A 12 -18.345 32.567 46.839 1.00 0.00 ATOM 102 N GLN A 13 -18.012 33.191 45.737 1.00 0.00 ATOM 103 CA GLN A 13 -17.801 32.418 44.513 1.00 0.00 ATOM 104 CB GLN A 13 -17.481 33.340 43.336 1.00 0.00 ATOM 105 CG GLN A 13 -18.647 34.203 42.884 1.00 0.00 ATOM 106 CD GLN A 13 -18.261 35.183 41.793 1.00 0.00 ATOM 107 OE1 GLN A 13 -17.091 35.290 41.428 1.00 0.00 ATOM 108 NE2 GLN A 13 -19.247 35.904 41.271 1.00 0.00 ATOM 109 O GLN A 13 -16.729 30.294 44.259 1.00 0.00 ATOM 110 C GLN A 13 -16.659 31.436 44.702 1.00 0.00 ATOM 111 N ALA A 14 -15.600 31.881 45.362 1.00 0.00 ATOM 112 CA ALA A 14 -14.467 31.001 45.595 1.00 0.00 ATOM 113 CB ALA A 14 -13.449 31.636 46.469 1.00 0.00 ATOM 114 O ALA A 14 -14.374 28.700 46.229 1.00 0.00 ATOM 115 C ALA A 14 -14.884 29.811 46.442 1.00 0.00 ATOM 116 N VAL A 15 -15.775 30.033 47.359 1.00 0.00 ATOM 117 CA VAL A 15 -16.271 28.945 48.207 1.00 0.00 ATOM 118 CB VAL A 15 -17.249 29.430 49.292 1.00 0.00 ATOM 119 CG1 VAL A 15 -17.873 28.244 50.014 1.00 0.00 ATOM 120 CG2 VAL A 15 -16.528 30.290 50.317 1.00 0.00 ATOM 121 O VAL A 15 -16.718 26.683 47.549 1.00 0.00 ATOM 122 C VAL A 15 -17.000 27.882 47.411 1.00 0.00 ATOM 123 N HIS A 16 -17.927 28.295 46.558 1.00 0.00 ATOM 124 CA HIS A 16 -18.671 27.311 45.777 1.00 0.00 ATOM 125 CB HIS A 16 -19.781 27.991 44.975 1.00 0.00 ATOM 126 CG HIS A 16 -20.909 28.502 45.817 1.00 0.00 ATOM 127 CD2 HIS A 16 -21.459 29.813 46.131 1.00 0.00 ATOM 128 ND1 HIS A 16 -21.732 27.670 46.546 1.00 0.00 ATOM 129 CE1 HIS A 16 -22.643 28.416 47.196 1.00 0.00 ATOM 130 NE2 HIS A 16 -22.485 29.701 46.953 1.00 0.00 ATOM 131 O HIS A 16 -17.863 25.336 44.684 1.00 0.00 ATOM 132 C HIS A 16 -17.732 26.547 44.848 1.00 0.00 ATOM 133 N GLU A 17 -16.780 27.254 44.268 1.00 0.00 ATOM 134 CA GLU A 17 -15.832 26.618 43.359 1.00 0.00 ATOM 135 CB GLU A 17 -15.188 27.668 42.453 1.00 0.00 ATOM 136 CG GLU A 17 -16.211 28.445 41.651 1.00 0.00 ATOM 137 CD GLU A 17 -15.591 29.301 40.571 1.00 0.00 ATOM 138 OE1 GLU A 17 -14.666 30.079 40.882 1.00 0.00 ATOM 139 OE2 GLU A 17 -16.040 29.199 39.411 1.00 0.00 ATOM 140 O GLU A 17 -14.135 24.926 43.272 1.00 0.00 ATOM 141 C GLU A 17 -14.783 25.701 43.982 1.00 0.00 ATOM 142 N PHE A 18 -14.605 25.788 45.301 1.00 0.00 ATOM 143 CA PHE A 18 -13.647 24.917 45.971 1.00 0.00 ATOM 144 CB PHE A 18 -13.503 25.183 47.414 1.00 0.00 ATOM 145 CG PHE A 18 -12.877 26.488 47.765 1.00 0.00 ATOM 146 CD1 PHE A 18 -13.336 27.175 48.839 1.00 0.00 ATOM 147 CD2 PHE A 18 -11.764 26.958 47.114 1.00 0.00 ATOM 148 CE1 PHE A 18 -12.735 28.339 49.271 1.00 0.00 ATOM 149 CE2 PHE A 18 -11.211 28.134 47.515 1.00 0.00 ATOM 150 CZ PHE A 18 -11.681 28.812 48.602 1.00 0.00 ATOM 151 O PHE A 18 -13.061 22.614 46.021 1.00 0.00 ATOM 152 C PHE A 18 -13.957 23.434 45.871 1.00 0.00 ATOM 153 N ALA A 19 -15.316 23.167 45.677 1.00 0.00 ATOM 154 CA ALA A 19 -15.777 21.776 45.657 1.00 0.00 ATOM 155 CB ALA A 19 -16.323 21.195 46.954 1.00 0.00 ATOM 156 O ALA A 19 -17.618 22.693 44.416 1.00 0.00 ATOM 157 C ALA A 19 -16.843 21.754 44.562 1.00 0.00 ATOM 158 N LYS A 20 -16.832 20.693 43.750 1.00 0.00 ATOM 159 CA LYS A 20 -17.785 20.553 42.664 1.00 0.00 ATOM 160 CB LYS A 20 -17.194 19.780 41.482 1.00 0.00 ATOM 161 CG LYS A 20 -18.158 19.587 40.323 1.00 0.00 ATOM 162 CD LYS A 20 -17.489 18.867 39.163 1.00 0.00 ATOM 163 CE LYS A 20 -18.453 18.675 38.003 1.00 0.00 ATOM 164 NZ LYS A 20 -17.811 17.968 36.860 1.00 0.00 ATOM 165 O LYS A 20 -18.807 18.609 43.627 1.00 0.00 ATOM 166 C LYS A 20 -18.965 19.736 43.159 1.00 0.00 ATOM 167 N GLU A 21 -20.192 20.318 43.057 1.00 0.00 ATOM 168 CA GLU A 21 -21.398 19.621 43.463 1.00 0.00 ATOM 169 CB GLU A 21 -22.561 20.610 43.545 1.00 0.00 ATOM 170 CG GLU A 21 -23.856 20.010 44.067 1.00 0.00 ATOM 171 CD GLU A 21 -24.961 21.035 44.209 1.00 0.00 ATOM 172 OE1 GLU A 21 -25.251 21.739 43.218 1.00 0.00 ATOM 173 OE2 GLU A 21 -25.537 21.140 45.313 1.00 0.00 ATOM 174 O GLU A 21 -21.916 18.801 41.272 1.00 0.00 ATOM 175 C GLU A 21 -21.716 18.527 42.454 1.00 0.00 ATOM 176 N LEU A 22 -21.732 17.284 42.912 1.00 0.00 ATOM 177 CA LEU A 22 -22.014 16.154 42.040 1.00 0.00 ATOM 178 CB LEU A 22 -21.031 15.011 42.306 1.00 0.00 ATOM 179 CG LEU A 22 -19.552 15.321 42.067 1.00 0.00 ATOM 180 CD1 LEU A 22 -18.686 14.129 42.441 1.00 0.00 ATOM 181 CD2 LEU A 22 -19.300 15.651 40.604 1.00 0.00 ATOM 182 O LEU A 22 -23.839 15.389 43.406 1.00 0.00 ATOM 183 C LEU A 22 -23.423 15.620 42.271 1.00 0.00 ATOM 184 N ASP A 23 -24.155 15.434 41.183 1.00 0.00 ATOM 185 CA ASP A 23 -25.509 14.915 41.279 1.00 0.00 ATOM 186 CB ASP A 23 -26.198 14.957 39.915 1.00 0.00 ATOM 187 CG ASP A 23 -27.656 14.548 39.984 1.00 0.00 ATOM 188 OD1 ASP A 23 -28.120 14.187 41.085 1.00 0.00 ATOM 189 OD2 ASP A 23 -28.335 14.588 38.935 1.00 0.00 ATOM 190 O ASP A 23 -24.570 12.718 41.301 1.00 0.00 ATOM 191 C ASP A 23 -25.395 13.488 41.790 1.00 0.00 ATOM 192 N ALA A 24 -26.225 13.134 42.765 1.00 0.00 ATOM 193 CA ALA A 24 -26.185 11.798 43.344 1.00 0.00 ATOM 194 CB ALA A 24 -27.285 11.637 44.381 1.00 0.00 ATOM 195 O ALA A 24 -25.918 9.536 42.578 1.00 0.00 ATOM 196 C ALA A 24 -26.370 10.654 42.340 1.00 0.00 ATOM 197 N THR A 25 -27.037 10.933 41.234 1.00 0.00 ATOM 198 CA THR A 25 -27.257 9.941 40.185 1.00 0.00 ATOM 199 CB THR A 25 -28.225 10.438 39.095 1.00 0.00 ATOM 200 CG2 THR A 25 -29.580 10.775 39.699 1.00 0.00 ATOM 201 OG1 THR A 25 -27.689 11.612 38.475 1.00 0.00 ATOM 202 O THR A 25 -25.904 8.420 38.921 1.00 0.00 ATOM 203 C THR A 25 -25.949 9.468 39.563 1.00 0.00 ATOM 204 N ASN A 26 -24.882 10.276 39.755 1.00 0.00 ATOM 205 CA ASN A 26 -23.570 9.978 39.177 1.00 0.00 ATOM 206 CB ASN A 26 -23.121 11.327 38.422 1.00 0.00 ATOM 207 CG ASN A 26 -24.132 11.839 37.415 1.00 0.00 ATOM 208 ND2 ASN A 26 -24.568 10.976 36.534 1.00 0.00 ATOM 209 OD1 ASN A 26 -24.492 13.010 37.426 1.00 0.00 ATOM 210 O ASN A 26 -21.619 8.691 39.731 1.00 0.00 ATOM 211 C ASN A 26 -22.680 9.169 40.125 1.00 0.00 ATOM 212 N ILE A 27 -23.118 9.017 41.371 1.00 0.00 ATOM 213 CA ILE A 27 -22.345 8.293 42.375 1.00 0.00 ATOM 214 CB ILE A 27 -22.342 9.023 43.748 1.00 0.00 ATOM 215 CG1 ILE A 27 -21.684 10.397 43.551 1.00 0.00 ATOM 216 CG2 ILE A 27 -21.630 8.195 44.800 1.00 0.00 ATOM 217 CD1 ILE A 27 -21.848 11.301 44.786 1.00 0.00 ATOM 218 O ILE A 27 -24.131 6.740 42.838 1.00 0.00 ATOM 219 C ILE A 27 -22.923 6.900 42.649 1.00 0.00 ATOM 220 N SER A 28 -22.056 5.895 42.675 1.00 0.00 ATOM 221 CA SER A 28 -22.500 4.539 42.948 1.00 0.00 ATOM 222 CB SER A 28 -22.473 3.704 41.666 1.00 0.00 ATOM 223 OG SER A 28 -22.842 2.359 41.923 1.00 0.00 ATOM 224 O SER A 28 -20.445 3.548 43.680 1.00 0.00 ATOM 225 C SER A 28 -21.585 3.888 43.974 1.00 0.00 ATOM 226 N ILE A 29 -22.091 3.736 45.189 1.00 0.00 ATOM 227 CA ILE A 29 -21.319 3.120 46.254 1.00 0.00 ATOM 228 CB ILE A 29 -21.926 3.416 47.636 1.00 0.00 ATOM 229 CG1 ILE A 29 -21.906 4.921 47.916 1.00 0.00 ATOM 230 CG2 ILE A 29 -21.133 2.712 48.727 1.00 0.00 ATOM 231 CD1 ILE A 29 -22.690 5.323 49.148 1.00 0.00 ATOM 232 O ILE A 29 -22.358 0.985 45.973 1.00 0.00 ATOM 233 C ILE A 29 -21.302 1.612 46.044 1.00 0.00 ATOM 234 N ASP A 30 -20.102 1.042 45.939 1.00 0.00 ATOM 235 CA ASP A 30 -19.939 -0.401 45.740 1.00 0.00 ATOM 236 CB ASP A 30 -18.733 -0.668 44.797 1.00 0.00 ATOM 237 CG ASP A 30 -19.026 -0.332 43.341 1.00 0.00 ATOM 238 OD1 ASP A 30 -20.210 -0.187 42.973 1.00 0.00 ATOM 239 OD2 ASP A 30 -18.062 -0.210 42.555 1.00 0.00 ATOM 240 O ASP A 30 -20.294 -2.245 47.247 1.00 0.00 ATOM 241 C ASP A 30 -19.662 -1.216 47.012 1.00 0.00 ATOM 242 N LYS A 31 -18.682 -0.776 47.790 1.00 0.00 ATOM 243 CA LYS A 31 -18.327 -1.482 49.013 1.00 0.00 ATOM 244 CB LYS A 31 -17.236 -2.536 48.823 1.00 0.00 ATOM 245 CG LYS A 31 -17.640 -3.698 47.931 1.00 0.00 ATOM 246 CD LYS A 31 -16.517 -4.714 47.801 1.00 0.00 ATOM 247 CE LYS A 31 -16.926 -5.877 46.910 1.00 0.00 ATOM 248 NZ LYS A 31 -15.852 -6.900 46.807 1.00 0.00 ATOM 249 O LYS A 31 -17.386 0.593 49.775 1.00 0.00 ATOM 250 C LYS A 31 -17.837 -0.512 50.085 1.00 0.00 ATOM 251 N VAL A 32 -17.932 -0.930 51.343 1.00 0.00 ATOM 252 CA VAL A 32 -17.479 -0.102 52.452 1.00 0.00 ATOM 253 CB VAL A 32 -18.354 -0.306 53.704 1.00 0.00 ATOM 254 CG1 VAL A 32 -17.828 0.526 54.862 1.00 0.00 ATOM 255 CG2 VAL A 32 -19.790 0.109 53.424 1.00 0.00 ATOM 256 O VAL A 32 -15.681 -1.653 52.783 1.00 0.00 ATOM 257 C VAL A 32 -16.011 -0.470 52.669 1.00 0.00 ATOM 258 N VAL A 33 -15.140 0.557 52.763 1.00 0.00 ATOM 259 CA VAL A 33 -13.719 0.281 52.972 1.00 0.00 ATOM 260 CB VAL A 33 -12.841 1.362 52.317 1.00 0.00 ATOM 261 CG1 VAL A 33 -11.381 1.164 52.694 1.00 0.00 ATOM 262 CG2 VAL A 33 -12.957 1.296 50.800 1.00 0.00 ATOM 263 O VAL A 33 -12.772 -0.559 55.022 1.00 0.00 ATOM 264 C VAL A 33 -13.339 0.373 54.450 1.00 0.00 ATOM 265 N GLY A 34 -13.648 1.487 55.073 1.00 0.00 ATOM 266 CA GLY A 34 -13.322 1.651 56.486 1.00 0.00 ATOM 267 O GLY A 34 -15.394 2.851 56.609 1.00 0.00 ATOM 268 C GLY A 34 -14.336 2.552 57.167 1.00 0.00 ATOM 269 N ALA A 35 -14.013 2.982 58.384 1.00 0.00 ATOM 270 CA ALA A 35 -14.891 3.854 59.156 1.00 0.00 ATOM 271 CB ALA A 35 -15.051 3.323 60.572 1.00 0.00 ATOM 272 O ALA A 35 -13.089 5.425 59.374 1.00 0.00 ATOM 273 C ALA A 35 -14.303 5.252 59.223 1.00 0.00 ATOM 274 N GLY A 36 -15.168 6.254 59.110 1.00 0.00 ATOM 275 CA GLY A 36 -14.707 7.631 59.162 1.00 0.00 ATOM 276 O GLY A 36 -16.140 7.882 61.086 1.00 0.00 ATOM 277 C GLY A 36 -15.266 8.351 60.368 1.00 0.00 ATOM 278 N GLU A 37 -14.605 9.547 60.625 1.00 0.00 ATOM 279 CA GLU A 37 -14.888 10.265 61.830 1.00 0.00 ATOM 280 CB GLU A 37 -13.866 11.430 61.985 1.00 0.00 ATOM 281 CG GLU A 37 -12.438 11.041 62.258 1.00 0.00 ATOM 282 CD GLU A 37 -12.262 10.272 63.550 1.00 0.00 ATOM 283 OE1 GLU A 37 -12.666 10.875 64.571 1.00 0.00 ATOM 284 OE2 GLU A 37 -11.745 9.130 63.590 1.00 0.00 ATOM 285 O GLU A 37 -16.988 10.760 62.865 1.00 0.00 ATOM 286 C GLU A 37 -16.347 10.705 61.813 1.00 0.00 ATOM 287 N PHE A 38 -16.878 10.983 60.628 1.00 0.00 ATOM 288 CA PHE A 38 -18.258 11.437 60.472 1.00 0.00 ATOM 289 CB PHE A 38 -18.281 12.787 59.749 1.00 0.00 ATOM 290 CG PHE A 38 -17.429 13.821 60.399 1.00 0.00 ATOM 291 CD1 PHE A 38 -17.648 14.181 61.721 1.00 0.00 ATOM 292 CD2 PHE A 38 -16.368 14.403 59.703 1.00 0.00 ATOM 293 CE1 PHE A 38 -16.822 15.103 62.353 1.00 0.00 ATOM 294 CE2 PHE A 38 -15.534 15.328 60.328 1.00 0.00 ATOM 295 CZ PHE A 38 -15.761 15.673 61.650 1.00 0.00 ATOM 296 O PHE A 38 -20.261 10.777 59.341 1.00 0.00 ATOM 297 C PHE A 38 -19.135 10.446 59.694 1.00 0.00 ATOM 298 N GLY A 39 -18.675 9.254 59.461 1.00 0.00 ATOM 299 CA GLY A 39 -19.492 8.231 58.837 1.00 0.00 ATOM 300 O GLY A 39 -17.612 6.756 58.786 1.00 0.00 ATOM 301 C GLY A 39 -18.670 7.093 58.255 1.00 0.00 ATOM 302 N GLU A 40 -19.151 6.510 57.159 1.00 0.00 ATOM 303 CA GLU A 40 -18.467 5.397 56.513 1.00 0.00 ATOM 304 CB GLU A 40 -19.429 4.563 55.676 1.00 0.00 ATOM 305 CG GLU A 40 -20.479 3.797 56.490 1.00 0.00 ATOM 306 CD GLU A 40 -19.879 2.937 57.587 1.00 0.00 ATOM 307 OE1 GLU A 40 -18.940 2.189 57.294 1.00 0.00 ATOM 308 OE2 GLU A 40 -20.337 3.034 58.741 1.00 0.00 ATOM 309 O GLU A 40 -17.750 6.885 54.755 1.00 0.00 ATOM 310 C GLU A 40 -17.547 5.837 55.376 1.00 0.00 ATOM 311 N VAL A 41 -16.524 5.029 55.119 1.00 0.00 ATOM 312 CA VAL A 41 -15.584 5.285 54.041 1.00 0.00 ATOM 313 CB VAL A 41 -14.131 5.294 54.547 1.00 0.00 ATOM 314 CG1 VAL A 41 -13.166 5.531 53.395 1.00 0.00 ATOM 315 CG2 VAL A 41 -13.930 6.400 55.573 1.00 0.00 ATOM 316 O VAL A 41 -15.561 2.990 53.390 1.00 0.00 ATOM 317 C VAL A 41 -15.801 4.151 53.054 1.00 0.00 ATOM 318 N CYS A 42 -16.244 4.489 51.843 1.00 0.00 ATOM 319 CA CYS A 42 -16.548 3.488 50.815 1.00 0.00 ATOM 320 CB CYS A 42 -18.029 3.552 50.438 1.00 0.00 ATOM 321 SG CYS A 42 -19.165 3.297 51.823 1.00 0.00 ATOM 322 O CYS A 42 -15.190 4.697 49.226 1.00 0.00 ATOM 323 C CYS A 42 -15.815 3.669 49.486 1.00 0.00 ATOM 324 N SER A 43 -15.916 2.651 48.642 1.00 0.00 ATOM 325 CA SER A 43 -15.332 2.696 47.315 1.00 0.00 ATOM 326 CB SER A 43 -14.370 1.519 47.147 1.00 0.00 ATOM 327 OG SER A 43 -15.058 0.283 47.208 1.00 0.00 ATOM 328 O SER A 43 -17.447 1.888 46.563 1.00 0.00 ATOM 329 C SER A 43 -16.439 2.541 46.307 1.00 0.00 ATOM 330 N GLY A 44 -16.339 3.176 45.160 1.00 0.00 ATOM 331 CA GLY A 44 -17.379 3.034 44.156 1.00 0.00 ATOM 332 O GLY A 44 -15.831 3.953 42.579 1.00 0.00 ATOM 333 C GLY A 44 -17.000 3.667 42.839 1.00 0.00 ATOM 334 N ARG A 45 -18.000 3.871 41.991 1.00 0.00 ATOM 335 CA ARG A 45 -17.773 4.480 40.697 1.00 0.00 ATOM 336 CB ARG A 45 -18.231 3.511 39.604 1.00 0.00 ATOM 337 CG ARG A 45 -17.309 2.310 39.442 1.00 0.00 ATOM 338 CD ARG A 45 -18.071 1.074 38.998 1.00 0.00 ATOM 339 NE ARG A 45 -18.978 1.344 37.894 1.00 0.00 ATOM 340 CZ ARG A 45 -20.297 1.182 37.949 1.00 0.00 ATOM 341 NH1 ARG A 45 -20.876 0.743 39.061 1.00 0.00 ATOM 342 NH2 ARG A 45 -21.043 1.476 36.896 1.00 0.00 ATOM 343 O ARG A 45 -19.511 6.066 41.238 1.00 0.00 ATOM 344 C ARG A 45 -18.482 5.822 40.595 1.00 0.00 ATOM 345 N LEU A 46 -17.896 6.696 39.788 1.00 0.00 ATOM 346 CA LEU A 46 -18.422 8.029 39.550 1.00 0.00 ATOM 347 CB LEU A 46 -17.483 9.098 40.113 1.00 0.00 ATOM 348 CG LEU A 46 -17.888 10.553 39.868 1.00 0.00 ATOM 349 CD1 LEU A 46 -19.196 10.872 40.576 1.00 0.00 ATOM 350 CD2 LEU A 46 -16.821 11.504 40.391 1.00 0.00 ATOM 351 O LEU A 46 -17.575 7.947 37.312 1.00 0.00 ATOM 352 C LEU A 46 -18.548 8.152 38.044 1.00 0.00 ATOM 353 N LYS A 47 -19.765 8.469 37.591 1.00 0.00 ATOM 354 CA LYS A 47 -19.983 8.625 36.178 1.00 0.00 ATOM 355 CB LYS A 47 -20.804 7.338 35.685 1.00 0.00 ATOM 356 CG LYS A 47 -20.984 7.194 34.187 1.00 0.00 ATOM 357 CD LYS A 47 -19.667 6.884 33.501 1.00 0.00 ATOM 358 CE LYS A 47 -19.902 6.388 32.081 1.00 0.00 ATOM 359 NZ LYS A 47 -20.677 5.112 32.077 1.00 0.00 ATOM 360 O LYS A 47 -21.807 10.186 36.353 1.00 0.00 ATOM 361 C LYS A 47 -20.807 9.840 35.732 1.00 0.00 ATOM 362 N LEU A 48 -20.344 10.436 34.643 1.00 0.00 ATOM 363 CA LEU A 48 -21.030 11.567 34.033 1.00 0.00 ATOM 364 CB LEU A 48 -20.245 12.856 34.147 1.00 0.00 ATOM 365 CG LEU A 48 -20.164 13.525 35.523 1.00 0.00 ATOM 366 CD1 LEU A 48 -19.255 14.728 35.433 1.00 0.00 ATOM 367 CD2 LEU A 48 -21.551 13.921 35.991 1.00 0.00 ATOM 368 O LEU A 48 -20.182 10.628 32.052 1.00 0.00 ATOM 369 C LEU A 48 -21.111 11.148 32.587 1.00 0.00 ATOM 370 N PRO A 49 -22.230 11.301 31.930 1.00 0.00 ATOM 371 CA PRO A 49 -22.364 10.942 30.523 1.00 0.00 ATOM 372 CB PRO A 49 -23.770 11.441 30.201 1.00 0.00 ATOM 373 CG PRO A 49 -24.520 11.339 31.474 1.00 0.00 ATOM 374 CD PRO A 49 -23.490 11.724 32.551 1.00 0.00 ATOM 375 O PRO A 49 -21.018 10.780 28.547 1.00 0.00 ATOM 376 C PRO A 49 -21.278 11.423 29.560 1.00 0.00 ATOM 377 N SER A 50 -20.734 12.515 29.915 1.00 0.00 ATOM 378 CA SER A 50 -19.708 13.091 29.042 1.00 0.00 ATOM 379 CB SER A 50 -19.874 14.632 29.071 1.00 0.00 ATOM 380 OG SER A 50 -19.468 15.155 30.319 1.00 0.00 ATOM 381 O SER A 50 -17.363 13.181 28.623 1.00 0.00 ATOM 382 C SER A 50 -18.257 12.804 29.384 1.00 0.00 ATOM 383 N LYS A 51 -18.012 12.087 30.450 1.00 0.00 ATOM 384 CA LYS A 51 -16.632 11.839 30.835 1.00 0.00 ATOM 385 CB LYS A 51 -16.328 12.433 32.198 1.00 0.00 ATOM 386 CG LYS A 51 -16.246 13.953 32.167 1.00 0.00 ATOM 387 CD LYS A 51 -16.007 14.523 33.555 1.00 0.00 ATOM 388 CE LYS A 51 -15.858 16.037 33.523 1.00 0.00 ATOM 389 NZ LYS A 51 -15.676 16.592 34.897 1.00 0.00 ATOM 390 O LYS A 51 -17.287 9.504 31.010 1.00 0.00 ATOM 391 C LYS A 51 -16.395 10.362 31.096 1.00 0.00 ATOM 392 N LYS A 52 -15.111 10.101 31.343 1.00 0.00 ATOM 393 CA LYS A 52 -14.587 8.795 31.663 1.00 0.00 ATOM 394 CB LYS A 52 -13.052 8.873 31.634 1.00 0.00 ATOM 395 CG LYS A 52 -12.400 9.408 30.382 1.00 0.00 ATOM 396 CD LYS A 52 -10.911 9.673 30.575 1.00 0.00 ATOM 397 CE LYS A 52 -10.512 10.668 31.655 1.00 0.00 ATOM 398 NZ LYS A 52 -9.468 10.240 32.661 1.00 0.00 ATOM 399 O LYS A 52 -14.775 8.857 34.046 1.00 0.00 ATOM 400 C LYS A 52 -15.094 8.295 33.011 1.00 0.00 ATOM 401 N GLU A 53 -16.050 7.112 33.151 1.00 0.00 ATOM 402 CA GLU A 53 -16.464 6.503 34.391 1.00 0.00 ATOM 403 CB GLU A 53 -17.148 5.202 34.078 1.00 0.00 ATOM 404 CG GLU A 53 -17.486 4.403 35.326 1.00 0.00 ATOM 405 CD GLU A 53 -18.117 3.060 35.000 1.00 0.00 ATOM 406 OE1 GLU A 53 -17.375 2.131 34.620 1.00 0.00 ATOM 407 OE2 GLU A 53 -19.355 2.941 35.114 1.00 0.00 ATOM 408 O GLU A 53 -14.245 5.600 34.475 1.00 0.00 ATOM 409 C GLU A 53 -15.130 6.206 35.073 1.00 0.00 ATOM 410 N ILE A 54 -14.980 6.643 36.319 1.00 0.00 ATOM 411 CA ILE A 54 -13.746 6.387 37.050 1.00 0.00 ATOM 412 CB ILE A 54 -12.909 7.676 37.173 1.00 0.00 ATOM 413 CG1 ILE A 54 -13.698 8.752 37.920 1.00 0.00 ATOM 414 CG2 ILE A 54 -12.552 8.211 35.794 1.00 0.00 ATOM 415 CD1 ILE A 54 -12.881 9.980 38.263 1.00 0.00 ATOM 416 O ILE A 54 -15.132 6.012 38.970 1.00 0.00 ATOM 417 C ILE A 54 -14.027 5.854 38.446 1.00 0.00 ATOM 418 N SER A 55 -13.034 5.193 39.035 1.00 0.00 ATOM 419 CA SER A 55 -13.159 4.677 40.397 1.00 0.00 ATOM 420 CB SER A 55 -12.086 3.622 40.674 1.00 0.00 ATOM 421 OG SER A 55 -12.136 3.188 42.023 1.00 0.00 ATOM 422 O SER A 55 -11.982 6.637 41.144 1.00 0.00 ATOM 423 C SER A 55 -12.899 5.837 41.353 1.00 0.00 ATOM 424 N VAL A 56 -13.677 5.877 42.451 1.00 0.00 ATOM 425 CA VAL A 56 -13.552 6.972 43.402 1.00 0.00 ATOM 426 CB VAL A 56 -14.584 8.089 43.147 1.00 0.00 ATOM 427 CG1 VAL A 56 -14.378 8.700 41.771 1.00 0.00 ATOM 428 CG2 VAL A 56 -15.998 7.535 43.223 1.00 0.00 ATOM 429 O VAL A 56 -14.186 5.367 45.076 1.00 0.00 ATOM 430 C VAL A 56 -13.697 6.474 44.830 1.00 0.00 ATOM 431 N ALA A 57 -13.220 7.266 45.768 1.00 0.00 ATOM 432 CA ALA A 57 -13.357 6.984 47.189 1.00 0.00 ATOM 433 CB ALA A 57 -12.076 7.325 47.936 1.00 0.00 ATOM 434 O ALA A 57 -14.546 9.064 47.220 1.00 0.00 ATOM 435 C ALA A 57 -14.520 7.888 47.586 1.00 0.00 ATOM 436 N ILE A 58 -15.465 7.366 48.361 1.00 0.00 ATOM 437 CA ILE A 58 -16.628 8.134 48.779 1.00 0.00 ATOM 438 CB ILE A 58 -17.894 7.530 48.145 1.00 0.00 ATOM 439 CG1 ILE A 58 -17.798 7.566 46.619 1.00 0.00 ATOM 440 CG2 ILE A 58 -19.126 8.312 48.570 1.00 0.00 ATOM 441 CD1 ILE A 58 -18.921 6.833 45.919 1.00 0.00 ATOM 442 O ILE A 58 -16.922 7.088 50.924 1.00 0.00 ATOM 443 C ILE A 58 -16.849 8.143 50.289 1.00 0.00 ATOM 444 N LYS A 59 -16.951 9.338 50.856 1.00 0.00 ATOM 445 CA LYS A 59 -17.194 9.510 52.285 1.00 0.00 ATOM 446 CB LYS A 59 -16.224 10.537 52.875 1.00 0.00 ATOM 447 CG LYS A 59 -14.769 10.097 52.858 1.00 0.00 ATOM 448 CD LYS A 59 -13.866 11.156 53.467 1.00 0.00 ATOM 449 CE LYS A 59 -12.405 10.735 53.408 1.00 0.00 ATOM 450 NZ LYS A 59 -11.504 11.773 53.984 1.00 0.00 ATOM 451 O LYS A 59 -19.067 10.903 51.757 1.00 0.00 ATOM 452 C LYS A 59 -18.628 9.994 52.455 1.00 0.00 ATOM 453 N THR A 60 -19.355 9.384 53.378 1.00 0.00 ATOM 454 CA THR A 60 -20.731 9.770 53.616 1.00 0.00 ATOM 455 CB THR A 60 -21.687 8.573 53.470 1.00 0.00 ATOM 456 CG2 THR A 60 -21.580 7.972 52.076 1.00 0.00 ATOM 457 OG1 THR A 60 -21.352 7.569 54.435 1.00 0.00 ATOM 458 O THR A 60 -20.104 9.974 55.915 1.00 0.00 ATOM 459 C THR A 60 -20.872 10.324 55.019 1.00 0.00 ATOM 460 N LEU A 61 -21.855 11.196 55.200 1.00 0.00 ATOM 461 CA LEU A 61 -22.121 11.804 56.495 1.00 0.00 ATOM 462 CB LEU A 61 -22.394 13.294 56.355 1.00 0.00 ATOM 463 CG LEU A 61 -22.401 14.093 57.647 1.00 0.00 ATOM 464 CD1 LEU A 61 -20.994 14.244 58.225 1.00 0.00 ATOM 465 CD2 LEU A 61 -22.973 15.494 57.309 1.00 0.00 ATOM 466 O LEU A 61 -24.383 11.014 56.552 1.00 0.00 ATOM 467 C LEU A 61 -23.300 11.064 57.129 1.00 0.00 ATOM 468 N LYS A 62 -23.072 10.493 58.310 1.00 0.00 ATOM 469 CA LYS A 62 -24.094 9.756 59.043 1.00 0.00 ATOM 470 CB LYS A 62 -23.588 9.384 60.439 1.00 0.00 ATOM 471 CG LYS A 62 -24.567 8.556 61.254 1.00 0.00 ATOM 472 CD LYS A 62 -23.974 8.168 62.599 1.00 0.00 ATOM 473 CE LYS A 62 -24.970 7.376 63.432 1.00 0.00 ATOM 474 NZ LYS A 62 -24.392 6.959 64.739 1.00 0.00 ATOM 475 O LYS A 62 -25.304 11.766 59.562 1.00 0.00 ATOM 476 C LYS A 62 -25.366 10.593 59.198 1.00 0.00 ATOM 477 N VAL A 63 -26.518 9.984 58.918 1.00 0.00 ATOM 478 CA VAL A 63 -27.808 10.661 59.035 1.00 0.00 ATOM 479 CB VAL A 63 -28.972 9.729 58.654 1.00 0.00 ATOM 480 CG1 VAL A 63 -28.834 9.270 57.209 1.00 0.00 ATOM 481 CG2 VAL A 63 -28.989 8.501 59.550 1.00 0.00 ATOM 482 O VAL A 63 -27.449 10.556 61.405 1.00 0.00 ATOM 483 C VAL A 63 -27.995 11.148 60.471 1.00 0.00 ATOM 484 N GLY A 64 -28.769 12.221 60.641 1.00 0.00 ATOM 485 CA GLY A 64 -29.007 12.771 61.967 1.00 0.00 ATOM 486 O GLY A 64 -27.674 13.882 63.634 1.00 0.00 ATOM 487 C GLY A 64 -27.860 13.646 62.436 1.00 0.00 ATOM 488 N TYR A 65 -27.084 14.128 61.474 1.00 0.00 ATOM 489 CA TYR A 65 -25.931 14.977 61.754 1.00 0.00 ATOM 490 CB TYR A 65 -24.913 14.871 60.565 1.00 0.00 ATOM 491 CG TYR A 65 -25.456 15.415 59.273 1.00 0.00 ATOM 492 CD1 TYR A 65 -25.443 16.789 59.011 1.00 0.00 ATOM 493 CD2 TYR A 65 -26.029 14.562 58.320 1.00 0.00 ATOM 494 CE1 TYR A 65 -25.985 17.305 57.855 1.00 0.00 ATOM 495 CE2 TYR A 65 -26.577 15.071 57.144 1.00 0.00 ATOM 496 CZ TYR A 65 -26.553 16.450 56.921 1.00 0.00 ATOM 497 OH TYR A 65 -27.116 16.972 55.798 1.00 0.00 ATOM 498 O TYR A 65 -27.356 16.916 61.775 1.00 0.00 ATOM 499 C TYR A 65 -26.331 16.385 62.198 1.00 0.00 ATOM 500 N THR A 66 -25.513 16.983 63.055 1.00 0.00 ATOM 501 CA THR A 66 -25.770 18.333 63.521 1.00 0.00 ATOM 502 CB THR A 66 -25.151 18.575 64.910 1.00 0.00 ATOM 503 CG2 THR A 66 -25.665 17.544 65.906 1.00 0.00 ATOM 504 OG1 THR A 66 -23.726 18.469 64.827 1.00 0.00 ATOM 505 O THR A 66 -24.440 18.879 61.591 1.00 0.00 ATOM 506 C THR A 66 -25.163 19.300 62.502 1.00 0.00 ATOM 507 N GLU A 67 -25.465 20.590 62.659 1.00 0.00 ATOM 508 CA GLU A 67 -24.950 21.623 61.761 1.00 0.00 ATOM 509 CB GLU A 67 -25.438 23.004 62.199 1.00 0.00 ATOM 510 CG GLU A 67 -26.922 23.243 61.959 1.00 0.00 ATOM 511 CD GLU A 67 -27.395 24.571 62.515 1.00 0.00 ATOM 512 OE1 GLU A 67 -26.582 25.272 63.152 1.00 0.00 ATOM 513 OE2 GLU A 67 -28.580 24.909 62.312 1.00 0.00 ATOM 514 O GLU A 67 -22.776 21.755 60.757 1.00 0.00 ATOM 515 C GLU A 67 -23.424 21.640 61.790 1.00 0.00 ATOM 516 N LYS A 68 -22.863 21.497 62.985 1.00 0.00 ATOM 517 CA LYS A 68 -21.424 21.501 63.172 1.00 0.00 ATOM 518 CB LYS A 68 -21.074 21.650 64.665 1.00 0.00 ATOM 519 CG LYS A 68 -21.350 23.028 65.238 1.00 0.00 ATOM 520 CD LYS A 68 -20.840 23.136 66.670 1.00 0.00 ATOM 521 CE LYS A 68 -21.086 24.523 67.241 1.00 0.00 ATOM 522 NZ LYS A 68 -20.567 24.644 68.631 1.00 0.00 ATOM 523 O LYS A 68 -19.698 20.367 61.950 1.00 0.00 ATOM 524 C LYS A 68 -20.757 20.266 62.574 1.00 0.00 ATOM 525 N GLN A 69 -21.396 19.110 62.747 1.00 0.00 ATOM 526 CA GLN A 69 -20.845 17.873 62.195 1.00 0.00 ATOM 527 CB GLN A 69 -21.710 16.666 62.564 1.00 0.00 ATOM 528 CG GLN A 69 -21.647 16.282 64.033 1.00 0.00 ATOM 529 CD GLN A 69 -22.601 15.159 64.385 1.00 0.00 ATOM 530 OE1 GLN A 69 -23.387 14.712 63.547 1.00 0.00 ATOM 531 NE2 GLN A 69 -22.535 14.694 65.628 1.00 0.00 ATOM 532 O GLN A 69 -19.754 17.596 60.082 1.00 0.00 ATOM 533 C GLN A 69 -20.757 17.982 60.677 1.00 0.00 ATOM 534 N ARG A 70 -21.797 18.528 60.063 1.00 0.00 ATOM 535 CA ARG A 70 -21.828 18.703 58.617 1.00 0.00 ATOM 536 CB ARG A 70 -23.014 19.840 58.375 1.00 0.00 ATOM 537 CG ARG A 70 -23.528 20.032 56.967 1.00 0.00 ATOM 538 CD ARG A 70 -24.388 21.266 56.821 1.00 0.00 ATOM 539 NE ARG A 70 -25.690 21.056 57.436 1.00 0.00 ATOM 540 CZ ARG A 70 -26.450 22.010 57.931 1.00 0.00 ATOM 541 NH1 ARG A 70 -26.052 23.273 57.869 1.00 0.00 ATOM 542 NH2 ARG A 70 -27.613 21.704 58.488 1.00 0.00 ATOM 543 O ARG A 70 -20.061 19.475 57.156 1.00 0.00 ATOM 544 C ARG A 70 -20.729 19.678 58.174 1.00 0.00 ATOM 545 N ARG A 71 -20.559 20.743 58.951 1.00 0.00 ATOM 546 CA ARG A 71 -19.559 21.758 58.659 1.00 0.00 ATOM 547 CB ARG A 71 -19.757 22.955 59.580 1.00 0.00 ATOM 548 CG ARG A 71 -18.871 24.156 59.257 1.00 0.00 ATOM 549 CD ARG A 71 -19.105 25.332 60.189 1.00 0.00 ATOM 550 NE ARG A 71 -18.962 24.923 61.582 1.00 0.00 ATOM 551 CZ ARG A 71 -19.647 25.416 62.611 1.00 0.00 ATOM 552 NH1 ARG A 71 -20.524 26.398 62.447 1.00 0.00 ATOM 553 NH2 ARG A 71 -19.430 24.940 63.817 1.00 0.00 ATOM 554 O ARG A 71 -17.305 21.378 57.867 1.00 0.00 ATOM 555 C ARG A 71 -18.123 21.212 58.785 1.00 0.00 ATOM 556 N ASP A 72 -17.806 20.520 59.869 1.00 0.00 ATOM 557 CA ASP A 72 -16.471 19.906 60.056 1.00 0.00 ATOM 558 CB ASP A 72 -16.326 19.238 61.423 1.00 0.00 ATOM 559 CG ASP A 72 -16.217 20.242 62.555 1.00 0.00 ATOM 560 OD1 ASP A 72 -16.016 21.441 62.267 1.00 0.00 ATOM 561 OD2 ASP A 72 -16.333 19.831 63.728 1.00 0.00 ATOM 562 O ASP A 72 -15.073 18.778 58.458 1.00 0.00 ATOM 563 C ASP A 72 -16.185 18.860 58.979 1.00 0.00 ATOM 564 N PHE A 73 -17.210 18.061 58.653 1.00 0.00 ATOM 565 CA PHE A 73 -17.063 17.022 57.643 1.00 0.00 ATOM 566 CB PHE A 73 -18.375 16.253 57.471 1.00 0.00 ATOM 567 CG PHE A 73 -18.326 15.209 56.393 1.00 0.00 ATOM 568 CD1 PHE A 73 -17.733 13.980 56.625 1.00 0.00 ATOM 569 CD2 PHE A 73 -18.874 15.456 55.144 1.00 0.00 ATOM 570 CE1 PHE A 73 -17.688 13.020 55.632 1.00 0.00 ATOM 571 CE2 PHE A 73 -18.829 14.494 54.151 1.00 0.00 ATOM 572 CZ PHE A 73 -18.240 13.280 54.392 1.00 0.00 ATOM 573 O PHE A 73 -15.722 17.244 55.646 1.00 0.00 ATOM 574 C PHE A 73 -16.706 17.640 56.289 1.00 0.00 ATOM 575 N LEU A 74 -17.503 18.616 55.863 1.00 0.00 ATOM 576 CA LEU A 74 -17.304 19.268 54.575 1.00 0.00 ATOM 577 CB LEU A 74 -18.499 20.160 54.234 1.00 0.00 ATOM 578 CG LEU A 74 -19.828 19.446 53.972 1.00 0.00 ATOM 579 CD1 LEU A 74 -20.949 20.453 53.765 1.00 0.00 ATOM 580 CD2 LEU A 74 -19.734 18.576 52.728 1.00 0.00 ATOM 581 O LEU A 74 -15.512 20.303 53.357 1.00 0.00 ATOM 582 C LEU A 74 -16.016 20.078 54.461 1.00 0.00 ATOM 583 N GLY A 75 -15.495 20.527 55.628 1.00 0.00 ATOM 584 CA GLY A 75 -14.273 21.313 55.643 1.00 0.00 ATOM 585 O GLY A 75 -12.270 21.138 54.349 1.00 0.00 ATOM 586 C GLY A 75 -13.145 20.546 54.964 1.00 0.00 ATOM 587 N GLU A 76 -13.161 19.221 55.064 1.00 0.00 ATOM 588 CA GLU A 76 -12.114 18.460 54.399 1.00 0.00 ATOM 589 CB GLU A 76 -12.351 16.959 54.575 1.00 0.00 ATOM 590 CG GLU A 76 -12.101 16.454 55.987 1.00 0.00 ATOM 591 CD GLU A 76 -12.463 14.990 56.154 1.00 0.00 ATOM 592 OE1 GLU A 76 -12.979 14.391 55.189 1.00 0.00 ATOM 593 OE2 GLU A 76 -12.230 14.443 57.256 1.00 0.00 ATOM 594 O GLU A 76 -11.098 19.015 52.284 1.00 0.00 ATOM 595 C GLU A 76 -12.140 18.818 52.904 1.00 0.00 ATOM 596 N ALA A 77 -13.331 18.926 52.332 1.00 0.00 ATOM 597 CA ALA A 77 -13.455 19.253 50.921 1.00 0.00 ATOM 598 CB ALA A 77 -14.880 18.868 50.456 1.00 0.00 ATOM 599 O ALA A 77 -12.462 21.022 49.649 1.00 0.00 ATOM 600 C ALA A 77 -13.121 20.715 50.646 1.00 0.00 ATOM 601 N SER A 78 -13.572 21.622 51.506 1.00 0.00 ATOM 602 CA SER A 78 -13.285 23.041 51.277 1.00 0.00 ATOM 603 CB SER A 78 -13.969 23.904 52.343 1.00 0.00 ATOM 604 OG SER A 78 -13.392 23.689 53.618 1.00 0.00 ATOM 605 O SER A 78 -11.263 24.242 50.766 1.00 0.00 ATOM 606 C SER A 78 -11.775 23.278 51.327 1.00 0.00 ATOM 607 N ILE A 79 -11.059 22.355 51.969 1.00 0.00 ATOM 608 CA ILE A 79 -9.617 22.452 52.050 1.00 0.00 ATOM 609 CB ILE A 79 -9.099 21.865 53.384 1.00 0.00 ATOM 610 CG1 ILE A 79 -9.742 22.622 54.550 1.00 0.00 ATOM 611 CG2 ILE A 79 -7.579 21.955 53.465 1.00 0.00 ATOM 612 CD1 ILE A 79 -9.442 24.106 54.564 1.00 0.00 ATOM 613 O ILE A 79 -8.131 22.329 50.145 1.00 0.00 ATOM 614 C ILE A 79 -8.939 21.735 50.868 1.00 0.00 ATOM 615 N MET A 80 -9.276 20.478 50.684 1.00 0.00 ATOM 616 CA MET A 80 -8.699 19.665 49.607 1.00 0.00 ATOM 617 CB MET A 80 -9.354 18.282 49.563 1.00 0.00 ATOM 618 CG MET A 80 -8.795 17.365 48.488 1.00 0.00 ATOM 619 SD MET A 80 -9.669 15.792 48.391 1.00 0.00 ATOM 620 CE MET A 80 -9.251 15.076 49.979 1.00 0.00 ATOM 621 O MET A 80 -8.142 20.150 47.326 1.00 0.00 ATOM 622 C MET A 80 -8.959 20.278 48.236 1.00 0.00 ATOM 623 N GLY A 81 -10.134 20.960 48.082 1.00 0.00 ATOM 624 CA GLY A 81 -10.465 21.592 46.817 1.00 0.00 ATOM 625 O GLY A 81 -9.329 22.950 45.211 1.00 0.00 ATOM 626 C GLY A 81 -9.503 22.693 46.402 1.00 0.00 ATOM 627 N GLN A 82 -8.859 23.344 47.325 1.00 0.00 ATOM 628 CA GLN A 82 -7.940 24.432 46.998 1.00 0.00 ATOM 629 CB GLN A 82 -8.160 25.495 48.101 1.00 0.00 ATOM 630 CG GLN A 82 -7.592 26.846 47.773 1.00 0.00 ATOM 631 CD GLN A 82 -7.728 27.833 48.923 1.00 0.00 ATOM 632 OE1 GLN A 82 -8.298 28.931 48.763 1.00 0.00 ATOM 633 NE2 GLN A 82 -7.202 27.477 50.053 1.00 0.00 ATOM 634 O GLN A 82 -5.746 24.748 46.072 1.00 0.00 ATOM 635 C GLN A 82 -6.586 23.952 46.502 1.00 0.00 ATOM 636 N PHE A 83 -6.362 22.647 46.588 1.00 0.00 ATOM 637 CA PHE A 83 -5.078 22.068 46.185 1.00 0.00 ATOM 638 CB PHE A 83 -4.599 21.087 47.251 1.00 0.00 ATOM 639 CG PHE A 83 -4.476 21.697 48.603 1.00 0.00 ATOM 640 CD1 PHE A 83 -3.505 22.651 48.840 1.00 0.00 ATOM 641 CD2 PHE A 83 -5.365 21.379 49.610 1.00 0.00 ATOM 642 CE1 PHE A 83 -3.410 23.276 50.088 1.00 0.00 ATOM 643 CE2 PHE A 83 -5.279 22.021 50.856 1.00 0.00 ATOM 644 CZ PHE A 83 -4.282 22.935 51.086 1.00 0.00 ATOM 645 O PHE A 83 -6.175 20.803 44.484 1.00 0.00 ATOM 646 C PHE A 83 -5.150 21.362 44.849 1.00 0.00 ATOM 647 N ASP A 84 -4.053 21.406 44.108 1.00 0.00 ATOM 648 CA ASP A 84 -4.006 20.737 42.821 1.00 0.00 ATOM 649 CB ASP A 84 -4.456 21.676 41.701 1.00 0.00 ATOM 650 CG ASP A 84 -4.551 20.978 40.358 1.00 0.00 ATOM 651 OD1 ASP A 84 -4.161 19.794 40.276 1.00 0.00 ATOM 652 OD2 ASP A 84 -5.018 21.613 39.390 1.00 0.00 ATOM 653 O ASP A 84 -1.782 21.022 41.972 1.00 0.00 ATOM 654 C ASP A 84 -2.572 20.301 42.579 1.00 0.00 ATOM 655 N HIS A 85 -2.237 19.114 43.069 1.00 0.00 ATOM 656 CA HIS A 85 -0.884 18.603 42.918 1.00 0.00 ATOM 657 CB HIS A 85 -0.027 18.994 44.123 1.00 0.00 ATOM 658 CG HIS A 85 1.409 18.584 44.001 1.00 0.00 ATOM 659 CD2 HIS A 85 2.250 17.558 44.605 1.00 0.00 ATOM 660 ND1 HIS A 85 2.296 19.216 43.157 1.00 0.00 ATOM 661 CE1 HIS A 85 3.501 18.628 43.267 1.00 0.00 ATOM 662 NE2 HIS A 85 3.479 17.632 44.132 1.00 0.00 ATOM 663 O HIS A 85 -1.745 16.424 43.452 1.00 0.00 ATOM 664 C HIS A 85 -0.928 17.085 42.810 1.00 0.00 ATOM 665 N PRO A 86 -0.049 16.514 41.977 1.00 0.00 ATOM 666 CA PRO A 86 -0.011 15.062 41.797 1.00 0.00 ATOM 667 CB PRO A 86 1.237 14.827 40.942 1.00 0.00 ATOM 668 CG PRO A 86 1.389 16.086 40.154 1.00 0.00 ATOM 669 CD PRO A 86 1.009 17.207 41.080 1.00 0.00 ATOM 670 O PRO A 86 -0.283 13.077 43.102 1.00 0.00 ATOM 671 C PRO A 86 0.106 14.251 43.094 1.00 0.00 ATOM 672 N ASN A 87 0.673 14.847 44.137 1.00 0.00 ATOM 673 CA ASN A 87 0.885 14.102 45.376 1.00 0.00 ATOM 674 CB ASN A 87 2.323 14.217 45.886 1.00 0.00 ATOM 675 CG ASN A 87 3.330 13.594 44.937 1.00 0.00 ATOM 676 ND2 ASN A 87 4.174 14.426 44.344 1.00 0.00 ATOM 677 OD1 ASN A 87 3.341 12.379 44.743 1.00 0.00 ATOM 678 O ASN A 87 0.347 14.408 47.692 1.00 0.00 ATOM 679 C ASN A 87 0.012 14.569 46.528 1.00 0.00 ATOM 680 N ILE A 88 -1.119 15.160 46.180 1.00 0.00 ATOM 681 CA ILE A 88 -2.101 15.595 47.158 1.00 0.00 ATOM 682 CB ILE A 88 -2.168 17.131 47.250 1.00 0.00 ATOM 683 CG1 ILE A 88 -0.816 17.698 47.688 1.00 0.00 ATOM 684 CG2 ILE A 88 -3.218 17.557 48.267 1.00 0.00 ATOM 685 CD1 ILE A 88 -0.731 19.207 47.606 1.00 0.00 ATOM 686 O ILE A 88 -3.614 15.020 45.413 1.00 0.00 ATOM 687 C ILE A 88 -3.343 14.955 46.608 1.00 0.00 ATOM 688 N ILE A 89 -4.163 14.331 47.490 1.00 0.00 ATOM 689 CA ILE A 89 -5.392 13.687 47.070 1.00 0.00 ATOM 690 CB ILE A 89 -6.185 13.169 48.285 1.00 0.00 ATOM 691 CG1 ILE A 89 -5.381 12.100 49.029 1.00 0.00 ATOM 692 CG2 ILE A 89 -7.504 12.557 47.839 1.00 0.00 ATOM 693 CD1 ILE A 89 -5.120 10.853 48.213 1.00 0.00 ATOM 694 O ILE A 89 -6.257 15.840 46.386 1.00 0.00 ATOM 695 C ILE A 89 -6.230 14.620 46.195 1.00 0.00 ATOM 696 N ARG A 90 -6.932 14.047 45.138 1.00 0.00 ATOM 697 CA ARG A 90 -7.763 14.846 44.214 1.00 0.00 ATOM 698 CB ARG A 90 -7.672 14.286 42.798 1.00 0.00 ATOM 699 CG ARG A 90 -6.321 14.456 42.170 1.00 0.00 ATOM 700 CD ARG A 90 -6.158 13.775 40.806 1.00 0.00 ATOM 701 NE ARG A 90 -7.341 14.047 40.007 1.00 0.00 ATOM 702 CZ ARG A 90 -7.885 13.277 39.103 1.00 0.00 ATOM 703 NH1 ARG A 90 -9.002 13.689 38.521 1.00 0.00 ATOM 704 NH2 ARG A 90 -7.313 12.132 38.764 1.00 0.00 ATOM 705 O ARG A 90 -9.725 13.721 45.024 1.00 0.00 ATOM 706 C ARG A 90 -9.207 14.793 44.694 1.00 0.00 ATOM 707 N LEU A 91 -9.846 15.954 44.750 1.00 0.00 ATOM 708 CA LEU A 91 -11.248 16.022 45.141 1.00 0.00 ATOM 709 CB LEU A 91 -11.525 17.285 45.957 1.00 0.00 ATOM 710 CG LEU A 91 -12.968 17.496 46.415 1.00 0.00 ATOM 711 CD1 LEU A 91 -13.375 16.426 47.416 1.00 0.00 ATOM 712 CD2 LEU A 91 -13.129 18.854 47.079 1.00 0.00 ATOM 713 O LEU A 91 -11.946 16.989 43.066 1.00 0.00 ATOM 714 C LEU A 91 -12.115 16.091 43.893 1.00 0.00 ATOM 715 N GLU A 92 -13.007 15.121 43.724 1.00 0.00 ATOM 716 CA GLU A 92 -13.906 15.153 42.578 1.00 0.00 ATOM 717 CB GLU A 92 -14.490 13.759 42.342 1.00 0.00 ATOM 718 CG GLU A 92 -13.446 12.662 42.209 1.00 0.00 ATOM 719 CD GLU A 92 -12.658 12.766 40.917 1.00 0.00 ATOM 720 OE1 GLU A 92 -13.048 13.566 40.045 1.00 0.00 ATOM 721 OE2 GLU A 92 -11.646 12.045 40.779 1.00 0.00 ATOM 722 O GLU A 92 -15.325 17.004 42.056 1.00 0.00 ATOM 723 C GLU A 92 -15.000 16.161 42.880 1.00 0.00 ATOM 724 N GLY A 93 -15.550 16.079 44.086 1.00 0.00 ATOM 725 CA GLY A 93 -16.608 16.999 44.471 1.00 0.00 ATOM 726 O GLY A 93 -16.834 15.724 46.493 1.00 0.00 ATOM 727 C GLY A 93 -17.322 16.567 45.743 1.00 0.00 ATOM 728 N VAL A 94 -18.488 17.151 45.982 1.00 0.00 ATOM 729 CA VAL A 94 -19.269 16.838 47.156 1.00 0.00 ATOM 730 CB VAL A 94 -19.099 17.875 48.282 1.00 0.00 ATOM 731 CG1 VAL A 94 -17.659 17.908 48.765 1.00 0.00 ATOM 732 CG2 VAL A 94 -19.472 19.264 47.787 1.00 0.00 ATOM 733 O VAL A 94 -21.169 17.311 45.744 1.00 0.00 ATOM 734 C VAL A 94 -20.745 16.785 46.783 1.00 0.00 ATOM 735 N VAL A 95 -21.515 16.134 47.641 1.00 0.00 ATOM 736 CA VAL A 95 -22.949 16.037 47.468 1.00 0.00 ATOM 737 CB VAL A 95 -23.398 14.574 47.286 1.00 0.00 ATOM 738 CG1 VAL A 95 -24.910 14.498 47.133 1.00 0.00 ATOM 739 CG2 VAL A 95 -22.759 13.972 46.046 1.00 0.00 ATOM 740 O VAL A 95 -23.280 16.064 49.822 1.00 0.00 ATOM 741 C VAL A 95 -23.485 16.635 48.757 1.00 0.00 ATOM 742 N THR A 96 -24.131 17.798 48.664 1.00 0.00 ATOM 743 CA THR A 96 -24.686 18.461 49.841 1.00 0.00 ATOM 744 CB THR A 96 -23.967 19.791 50.124 1.00 0.00 ATOM 745 CG2 THR A 96 -22.480 19.559 50.339 1.00 0.00 ATOM 746 OG1 THR A 96 -24.141 20.679 49.013 1.00 0.00 ATOM 747 O THR A 96 -26.867 19.000 50.666 1.00 0.00 ATOM 748 C THR A 96 -26.173 18.764 49.679 1.00 0.00 ATOM 749 N LYS A 97 -26.684 18.756 48.385 1.00 0.00 ATOM 750 CA LYS A 97 -28.091 19.039 48.117 1.00 0.00 ATOM 751 CB LYS A 97 -28.264 20.181 47.166 1.00 0.00 ATOM 752 CG LYS A 97 -27.579 21.468 47.683 1.00 0.00 ATOM 753 CD LYS A 97 -27.756 22.654 46.695 1.00 0.00 ATOM 754 CE LYS A 97 -27.055 23.916 47.197 1.00 0.00 ATOM 755 NZ LYS A 97 -27.735 24.452 48.422 1.00 0.00 ATOM 756 O LYS A 97 -30.063 17.761 47.605 1.00 0.00 ATOM 757 C LYS A 97 -28.942 17.772 48.110 1.00 0.00 ATOM 758 N SER A 98 -28.395 16.707 48.681 1.00 0.00 ATOM 759 CA SER A 98 -29.095 15.434 48.751 1.00 0.00 ATOM 760 CB SER A 98 -28.753 14.559 47.565 1.00 0.00 ATOM 761 OG SER A 98 -29.425 13.324 47.644 1.00 0.00 ATOM 762 O SER A 98 -27.509 14.939 50.482 1.00 0.00 ATOM 763 C SER A 98 -28.571 14.632 49.934 1.00 0.00 ATOM 764 N LYS A 99 -29.321 13.605 50.321 1.00 0.00 ATOM 765 CA LYS A 99 -28.952 12.741 51.438 1.00 0.00 ATOM 766 CB LYS A 99 -30.135 12.577 52.392 1.00 0.00 ATOM 767 CG LYS A 99 -30.541 13.857 53.104 1.00 0.00 ATOM 768 CD LYS A 99 -31.711 13.618 54.046 1.00 0.00 ATOM 769 CE LYS A 99 -32.130 14.902 54.741 1.00 0.00 ATOM 770 NZ LYS A 99 -33.303 14.692 55.635 1.00 0.00 ATOM 771 O LYS A 99 -29.186 10.791 50.040 1.00 0.00 ATOM 772 C LYS A 99 -28.535 11.362 50.916 1.00 0.00 ATOM 773 N PRO A 100 -27.437 10.812 51.452 1.00 0.00 ATOM 774 CA PRO A 100 -26.594 11.427 52.481 1.00 0.00 ATOM 775 CB PRO A 100 -25.937 10.237 53.181 1.00 0.00 ATOM 776 CG PRO A 100 -25.782 9.210 52.111 1.00 0.00 ATOM 777 CD PRO A 100 -26.993 9.342 51.230 1.00 0.00 ATOM 778 O PRO A 100 -25.204 12.237 50.709 1.00 0.00 ATOM 779 C PRO A 100 -25.559 12.365 51.878 1.00 0.00 ATOM 780 N VAL A 101 -25.086 13.312 52.685 1.00 0.00 ATOM 781 CA VAL A 101 -24.067 14.263 52.252 1.00 0.00 ATOM 782 CB VAL A 101 -23.812 15.344 53.320 1.00 0.00 ATOM 783 CG1 VAL A 101 -22.625 16.209 52.930 1.00 0.00 ATOM 784 CG2 VAL A 101 -25.032 16.241 53.471 1.00 0.00 ATOM 785 O VAL A 101 -22.490 12.539 52.796 1.00 0.00 ATOM 786 C VAL A 101 -22.802 13.439 52.016 1.00 0.00 ATOM 787 N MET A 102 -22.070 13.758 50.950 1.00 0.00 ATOM 788 CA MET A 102 -20.868 13.014 50.609 1.00 0.00 ATOM 789 CB MET A 102 -21.156 11.974 49.525 1.00 0.00 ATOM 790 CG MET A 102 -22.104 10.871 49.962 1.00 0.00 ATOM 791 SD MET A 102 -22.392 9.646 48.669 1.00 0.00 ATOM 792 CE MET A 102 -23.459 10.565 47.564 1.00 0.00 ATOM 793 O MET A 102 -19.917 15.028 49.705 1.00 0.00 ATOM 794 C MET A 102 -19.697 13.897 50.128 1.00 0.00 ATOM 795 N ILE A 103 -18.504 13.312 50.253 1.00 0.00 ATOM 796 CA ILE A 103 -17.294 13.898 49.669 1.00 0.00 ATOM 797 CB ILE A 103 -16.292 14.346 50.761 1.00 0.00 ATOM 798 CG1 ILE A 103 -16.764 15.656 51.418 1.00 0.00 ATOM 799 CG2 ILE A 103 -14.893 14.566 50.126 1.00 0.00 ATOM 800 CD1 ILE A 103 -16.063 15.959 52.775 1.00 0.00 ATOM 801 O ILE A 103 -16.535 11.679 49.258 1.00 0.00 ATOM 802 C ILE A 103 -16.728 12.806 48.795 1.00 0.00 ATOM 803 N VAL A 104 -16.480 13.134 47.533 1.00 0.00 ATOM 804 CA VAL A 104 -15.968 12.169 46.569 1.00 0.00 ATOM 805 CB VAL A 104 -16.814 12.168 45.283 1.00 0.00 ATOM 806 CG1 VAL A 104 -16.249 11.178 44.276 1.00 0.00 ATOM 807 CG2 VAL A 104 -18.252 11.773 45.591 1.00 0.00 ATOM 808 O VAL A 104 -14.271 13.665 45.816 1.00 0.00 ATOM 809 C VAL A 104 -14.536 12.531 46.224 1.00 0.00 ATOM 810 N THR A 105 -13.617 11.573 46.360 1.00 0.00 ATOM 811 CA THR A 105 -12.200 11.808 46.057 1.00 0.00 ATOM 812 CB THR A 105 -11.332 11.803 47.329 1.00 0.00 ATOM 813 CG2 THR A 105 -11.848 12.823 48.332 1.00 0.00 ATOM 814 OG1 THR A 105 -11.368 10.502 47.932 1.00 0.00 ATOM 815 O THR A 105 -12.312 9.721 44.885 1.00 0.00 ATOM 816 C THR A 105 -11.645 10.727 45.121 1.00 0.00 ATOM 817 N GLU A 106 -10.444 10.928 44.569 1.00 0.00 ATOM 818 CA GLU A 106 -9.875 9.917 43.669 1.00 0.00 ATOM 819 CB GLU A 106 -8.527 10.389 43.117 1.00 0.00 ATOM 820 CG GLU A 106 -7.893 9.428 42.128 1.00 0.00 ATOM 821 CD GLU A 106 -6.605 9.969 41.535 1.00 0.00 ATOM 822 OE1 GLU A 106 -6.208 11.093 41.903 1.00 0.00 ATOM 823 OE2 GLU A 106 -5.993 9.267 40.702 1.00 0.00 ATOM 824 O GLU A 106 -9.391 8.639 45.637 1.00 0.00 ATOM 825 C GLU A 106 -9.677 8.628 44.435 1.00 0.00 ATOM 826 N TYR A 107 -9.846 7.505 43.737 1.00 0.00 ATOM 827 CA TYR A 107 -9.694 6.211 44.382 1.00 0.00 ATOM 828 CB TYR A 107 -10.444 5.132 43.597 1.00 0.00 ATOM 829 CG TYR A 107 -10.333 3.748 44.195 1.00 0.00 ATOM 830 CD1 TYR A 107 -11.049 3.406 45.335 1.00 0.00 ATOM 831 CD2 TYR A 107 -9.508 2.788 43.622 1.00 0.00 ATOM 832 CE1 TYR A 107 -10.953 2.144 45.890 1.00 0.00 ATOM 833 CE2 TYR A 107 -9.399 1.522 44.161 1.00 0.00 ATOM 834 CZ TYR A 107 -10.131 1.206 45.305 1.00 0.00 ATOM 835 OH TYR A 107 -10.033 -0.052 45.856 1.00 0.00 ATOM 836 O TYR A 107 -7.450 5.924 43.439 1.00 0.00 ATOM 837 C TYR A 107 -8.224 5.793 44.426 1.00 0.00 ATOM 838 N MET A 108 -7.817 5.249 45.612 1.00 0.00 ATOM 839 CA MET A 108 -6.432 4.834 45.819 1.00 0.00 ATOM 840 CB MET A 108 -5.827 5.769 46.891 1.00 0.00 ATOM 841 CG MET A 108 -5.812 7.272 46.468 1.00 0.00 ATOM 842 SD MET A 108 -4.805 7.628 45.063 1.00 0.00 ATOM 843 CE MET A 108 -3.166 7.607 45.775 1.00 0.00 ATOM 844 O MET A 108 -6.779 2.995 47.327 1.00 0.00 ATOM 845 C MET A 108 -6.463 3.353 46.201 1.00 0.00 ATOM 846 N GLU A 109 -6.088 2.483 45.237 1.00 0.00 ATOM 847 CA GLU A 109 -6.285 1.046 45.396 1.00 0.00 ATOM 848 CB GLU A 109 -5.769 0.316 44.155 1.00 0.00 ATOM 849 CG GLU A 109 -5.849 -1.201 44.249 1.00 0.00 ATOM 850 CD GLU A 109 -5.391 -1.886 42.979 1.00 0.00 ATOM 851 OE1 GLU A 109 -5.032 -1.178 42.014 1.00 0.00 ATOM 852 OE2 GLU A 109 -5.389 -3.137 42.946 1.00 0.00 ATOM 853 O GLU A 109 -6.002 -0.499 47.135 1.00 0.00 ATOM 854 C GLU A 109 -5.518 0.453 46.525 1.00 0.00 ATOM 855 N ASN A 110 -4.334 1.032 46.789 1.00 0.00 ATOM 856 CA ASN A 110 -3.481 0.474 47.834 1.00 0.00 ATOM 857 CB ASN A 110 -1.994 0.723 47.565 1.00 0.00 ATOM 858 CG ASN A 110 -1.454 -0.140 46.442 1.00 0.00 ATOM 859 ND2 ASN A 110 -0.359 0.300 45.834 1.00 0.00 ATOM 860 OD1 ASN A 110 -2.015 -1.190 46.128 1.00 0.00 ATOM 861 O ASN A 110 -3.195 0.582 50.217 1.00 0.00 ATOM 862 C ASN A 110 -3.784 1.021 49.229 1.00 0.00 ATOM 863 N GLY A 111 -4.608 1.984 49.293 1.00 0.00 ATOM 864 CA GLY A 111 -5.004 2.561 50.565 1.00 0.00 ATOM 865 O GLY A 111 -3.046 3.934 50.768 1.00 0.00 ATOM 866 C GLY A 111 -3.935 3.297 51.342 1.00 0.00 ATOM 867 N SER A 112 -4.031 3.190 52.663 1.00 0.00 ATOM 868 CA SER A 112 -3.109 3.850 53.556 1.00 0.00 ATOM 869 CB SER A 112 -3.580 3.712 55.007 1.00 0.00 ATOM 870 OG SER A 112 -2.653 4.302 55.901 1.00 0.00 ATOM 871 O SER A 112 -1.500 2.097 53.352 1.00 0.00 ATOM 872 C SER A 112 -1.709 3.295 53.420 1.00 0.00 ATOM 873 N LEU A 113 -0.735 4.185 53.429 1.00 0.00 ATOM 874 CA LEU A 113 0.651 3.840 53.267 1.00 0.00 ATOM 875 CB LEU A 113 1.523 5.116 53.211 1.00 0.00 ATOM 876 CG LEU A 113 3.025 4.955 52.941 1.00 0.00 ATOM 877 CD1 LEU A 113 3.552 6.206 52.237 1.00 0.00 ATOM 878 CD2 LEU A 113 3.776 4.720 54.262 1.00 0.00 ATOM 879 O LEU A 113 1.872 1.988 54.122 1.00 0.00 ATOM 880 C LEU A 113 1.178 2.974 54.399 1.00 0.00 ATOM 881 N ASP A 114 0.863 3.262 55.616 1.00 0.00 ATOM 882 CA ASP A 114 1.392 2.464 56.722 1.00 0.00 ATOM 883 CB ASP A 114 0.920 2.993 58.079 1.00 0.00 ATOM 884 CG ASP A 114 1.512 2.219 59.243 1.00 0.00 ATOM 885 OD1 ASP A 114 2.753 2.215 59.381 1.00 0.00 ATOM 886 OD2 ASP A 114 0.734 1.619 60.012 1.00 0.00 ATOM 887 O ASP A 114 1.707 0.088 56.780 1.00 0.00 ATOM 888 C ASP A 114 0.914 1.019 56.623 1.00 0.00 ATOM 889 N SER A 115 -0.389 0.799 56.349 1.00 0.00 ATOM 890 CA SER A 115 -0.931 -0.552 56.234 1.00 0.00 ATOM 891 CB SER A 115 -2.455 -0.506 56.111 1.00 0.00 ATOM 892 OG SER A 115 -3.049 -0.058 57.317 1.00 0.00 ATOM 893 O SER A 115 -0.116 -2.446 54.999 1.00 0.00 ATOM 894 C SER A 115 -0.403 -1.250 54.984 1.00 0.00 ATOM 895 N PHE A 116 -0.284 -0.484 53.903 1.00 0.00 ATOM 896 CA PHE A 116 0.202 -0.996 52.632 1.00 0.00 ATOM 897 CB PHE A 116 0.108 0.094 51.526 1.00 0.00 ATOM 898 CG PHE A 116 0.753 -0.384 50.241 1.00 0.00 ATOM 899 CD1 PHE A 116 0.215 -1.419 49.480 1.00 0.00 ATOM 900 CD2 PHE A 116 1.935 0.230 49.836 1.00 0.00 ATOM 901 CE1 PHE A 116 0.874 -1.870 48.322 1.00 0.00 ATOM 902 CE2 PHE A 116 2.566 -0.195 48.687 1.00 0.00 ATOM 903 CZ PHE A 116 2.037 -1.254 47.920 1.00 0.00 ATOM 904 O PHE A 116 1.897 -2.641 52.268 1.00 0.00 ATOM 905 C PHE A 116 1.596 -1.564 52.784 1.00 0.00 ATOM 906 N LEU A 117 2.446 -0.824 53.485 1.00 0.00 ATOM 907 CA LEU A 117 3.819 -1.240 53.690 1.00 0.00 ATOM 908 CB LEU A 117 4.619 -0.148 54.339 1.00 0.00 ATOM 909 CG LEU A 117 4.858 1.032 53.391 1.00 0.00 ATOM 910 CD1 LEU A 117 5.640 2.091 54.216 1.00 0.00 ATOM 911 CD2 LEU A 117 5.671 0.645 52.081 1.00 0.00 ATOM 912 O LEU A 117 4.716 -3.383 54.320 1.00 0.00 ATOM 913 C LEU A 117 3.902 -2.492 54.560 1.00 0.00 ATOM 914 N ARG A 118 3.057 -2.534 55.568 1.00 0.00 ATOM 915 CA ARG A 118 3.048 -3.694 56.459 1.00 0.00 ATOM 916 CB ARG A 118 2.068 -3.510 57.619 1.00 0.00 ATOM 917 CG ARG A 118 2.493 -2.456 58.629 1.00 0.00 ATOM 918 CD ARG A 118 1.439 -2.270 59.710 1.00 0.00 ATOM 919 NE ARG A 118 1.831 -1.259 60.687 1.00 0.00 ATOM 920 CZ ARG A 118 1.057 -0.847 61.687 1.00 0.00 ATOM 921 NH1 ARG A 118 1.498 0.079 62.528 1.00 0.00 ATOM 922 NH2 ARG A 118 -0.152 -1.362 61.844 1.00 0.00 ATOM 923 O ARG A 118 3.432 -5.959 55.748 1.00 0.00 ATOM 924 C ARG A 118 2.742 -4.952 55.646 1.00 0.00 ATOM 925 N LYS A 119 1.700 -4.873 54.830 1.00 0.00 ATOM 926 CA LYS A 119 1.293 -5.993 53.999 1.00 0.00 ATOM 927 CB LYS A 119 -0.065 -5.710 53.353 1.00 0.00 ATOM 928 CG LYS A 119 -1.200 -5.529 54.347 1.00 0.00 ATOM 929 CD LYS A 119 -2.515 -5.250 53.636 1.00 0.00 ATOM 930 CE LYS A 119 -3.642 -5.028 54.632 1.00 0.00 ATOM 931 NZ LYS A 119 -4.934 -4.732 53.952 1.00 0.00 ATOM 932 O LYS A 119 2.205 -7.459 52.315 1.00 0.00 ATOM 933 C LYS A 119 2.303 -6.384 52.928 1.00 0.00 ATOM 934 N HIS A 120 3.266 -5.502 52.697 1.00 0.00 ATOM 935 CA HIS A 120 4.280 -5.735 51.681 1.00 0.00 ATOM 936 CB HIS A 120 3.928 -4.982 50.435 1.00 0.00 ATOM 937 CG HIS A 120 2.660 -5.482 49.813 1.00 0.00 ATOM 938 CD2 HIS A 120 1.447 -4.897 49.670 1.00 0.00 ATOM 939 ND1 HIS A 120 2.549 -6.735 49.252 1.00 0.00 ATOM 940 CE1 HIS A 120 1.324 -6.902 48.789 1.00 0.00 ATOM 941 NE2 HIS A 120 0.633 -5.802 49.029 1.00 0.00 ATOM 942 O HIS A 120 6.484 -4.806 51.674 1.00 0.00 ATOM 943 C HIS A 120 5.655 -5.494 52.269 1.00 0.00 ATOM 944 N ASP A 121 5.892 -6.091 53.433 1.00 0.00 ATOM 945 CA ASP A 121 7.149 -5.934 54.126 1.00 0.00 ATOM 946 CB ASP A 121 7.148 -6.745 55.425 1.00 0.00 ATOM 947 CG ASP A 121 6.295 -6.115 56.507 1.00 0.00 ATOM 948 OD1 ASP A 121 5.861 -4.958 56.321 1.00 0.00 ATOM 949 OD2 ASP A 121 6.060 -6.776 57.538 1.00 0.00 ATOM 950 O ASP A 121 8.321 -7.565 52.782 1.00 0.00 ATOM 951 C ASP A 121 8.320 -6.430 53.270 1.00 0.00 ATOM 952 N ALA A 122 9.300 -5.456 53.114 1.00 0.00 ATOM 953 CA ALA A 122 10.490 -5.746 52.329 1.00 0.00 ATOM 954 CB ALA A 122 11.199 -6.973 52.877 1.00 0.00 ATOM 955 O ALA A 122 11.047 -6.710 50.224 1.00 0.00 ATOM 956 C ALA A 122 10.222 -6.088 50.881 1.00 0.00 ATOM 957 N GLN A 123 9.087 -5.649 50.354 1.00 0.00 ATOM 958 CA GLN A 123 8.734 -6.004 48.989 1.00 0.00 ATOM 959 CB GLN A 123 7.221 -6.134 48.808 1.00 0.00 ATOM 960 CG GLN A 123 6.592 -7.250 49.630 1.00 0.00 ATOM 961 CD GLN A 123 7.146 -8.615 49.277 1.00 0.00 ATOM 962 OE1 GLN A 123 7.262 -8.963 48.102 1.00 0.00 ATOM 963 NE2 GLN A 123 7.488 -9.394 50.295 1.00 0.00 ATOM 964 O GLN A 123 8.989 -5.298 46.739 1.00 0.00 ATOM 965 C GLN A 123 9.131 -5.007 47.921 1.00 0.00 ATOM 966 N PHE A 124 9.636 -3.846 48.315 1.00 0.00 ATOM 967 CA PHE A 124 9.998 -2.841 47.317 1.00 0.00 ATOM 968 CB PHE A 124 9.366 -1.484 47.643 1.00 0.00 ATOM 969 CG PHE A 124 7.866 -1.481 47.553 1.00 0.00 ATOM 970 CD1 PHE A 124 7.089 -1.682 48.681 1.00 0.00 ATOM 971 CD2 PHE A 124 7.230 -1.270 46.342 1.00 0.00 ATOM 972 CE1 PHE A 124 5.710 -1.675 48.599 1.00 0.00 ATOM 973 CE2 PHE A 124 5.852 -1.267 46.260 1.00 0.00 ATOM 974 CZ PHE A 124 5.092 -1.467 47.382 1.00 0.00 ATOM 975 O PHE A 124 12.261 -2.851 48.119 1.00 0.00 ATOM 976 C PHE A 124 11.488 -2.571 47.202 1.00 0.00 ATOM 977 N THR A 125 11.893 -2.047 46.053 1.00 0.00 ATOM 978 CA THR A 125 13.299 -1.711 45.858 1.00 0.00 ATOM 979 CB THR A 125 13.639 -1.559 44.365 1.00 0.00 ATOM 980 CG2 THR A 125 13.293 -2.833 43.607 1.00 0.00 ATOM 981 OG1 THR A 125 12.890 -0.470 43.809 1.00 0.00 ATOM 982 O THR A 125 12.562 0.301 46.951 1.00 0.00 ATOM 983 C THR A 125 13.526 -0.391 46.593 1.00 0.00 ATOM 984 N VAL A 126 14.788 -0.057 46.845 1.00 0.00 ATOM 985 CA VAL A 126 15.139 1.190 47.530 1.00 0.00 ATOM 986 CB VAL A 126 16.656 1.299 47.764 1.00 0.00 ATOM 987 CG1 VAL A 126 17.016 2.679 48.291 1.00 0.00 ATOM 988 CG2 VAL A 126 17.115 0.260 48.777 1.00 0.00 ATOM 989 O VAL A 126 14.188 3.381 47.212 1.00 0.00 ATOM 990 C VAL A 126 14.696 2.391 46.686 1.00 0.00 ATOM 991 N ILE A 127 14.883 2.293 45.375 1.00 0.00 ATOM 992 CA ILE A 127 14.482 3.368 44.478 1.00 0.00 ATOM 993 CB ILE A 127 14.882 3.067 43.021 1.00 0.00 ATOM 994 CG1 ILE A 127 16.404 3.102 42.868 1.00 0.00 ATOM 995 CG2 ILE A 127 14.278 4.099 42.079 1.00 0.00 ATOM 996 CD1 ILE A 127 16.897 2.568 41.543 1.00 0.00 ATOM 997 O ILE A 127 12.522 4.760 44.548 1.00 0.00 ATOM 998 C ILE A 127 12.978 3.616 44.569 1.00 0.00 ATOM 999 N GLN A 128 12.202 2.538 44.684 1.00 0.00 ATOM 1000 CA GLN A 128 10.753 2.636 44.771 1.00 0.00 ATOM 1001 CB GLN A 128 10.080 1.323 44.925 1.00 0.00 ATOM 1002 CG GLN A 128 10.220 0.450 43.690 1.00 0.00 ATOM 1003 CD GLN A 128 9.649 1.116 42.464 1.00 0.00 ATOM 1004 OE1 GLN A 128 8.463 1.419 42.404 1.00 0.00 ATOM 1005 NE2 GLN A 128 10.489 1.394 41.491 1.00 0.00 ATOM 1006 O GLN A 128 9.556 4.306 46.013 1.00 0.00 ATOM 1007 C GLN A 128 10.370 3.384 46.045 1.00 0.00 ATOM 1008 N LEU A 129 10.962 2.983 47.174 1.00 0.00 ATOM 1009 CA LEU A 129 10.666 3.626 48.450 1.00 0.00 ATOM 1010 CB LEU A 129 11.311 2.901 49.596 1.00 0.00 ATOM 1011 CG LEU A 129 10.702 1.536 49.918 1.00 0.00 ATOM 1012 CD1 LEU A 129 11.660 0.768 50.803 1.00 0.00 ATOM 1013 CD2 LEU A 129 9.350 1.712 50.614 1.00 0.00 ATOM 1014 O LEU A 129 10.383 5.944 48.934 1.00 0.00 ATOM 1015 C LEU A 129 11.093 5.090 48.433 1.00 0.00 ATOM 1016 N VAL A 130 12.267 5.374 47.906 1.00 0.00 ATOM 1017 CA VAL A 130 12.670 6.766 47.750 1.00 0.00 ATOM 1018 CB VAL A 130 14.059 6.869 47.093 1.00 0.00 ATOM 1019 CG1 VAL A 130 14.418 8.325 46.837 1.00 0.00 ATOM 1020 CG2 VAL A 130 15.120 6.263 47.998 1.00 0.00 ATOM 1021 O VAL A 130 11.371 8.702 47.201 1.00 0.00 ATOM 1022 C VAL A 130 11.663 7.542 46.912 1.00 0.00 ATOM 1023 N GLY A 131 11.124 6.881 45.893 1.00 0.00 ATOM 1024 CA GLY A 131 10.148 7.497 45.014 1.00 0.00 ATOM 1025 O GLY A 131 8.324 8.958 45.578 1.00 0.00 ATOM 1026 C GLY A 131 8.909 7.890 45.806 1.00 0.00 ATOM 1027 N MET A 132 8.509 7.039 46.735 1.00 0.00 ATOM 1028 CA MET A 132 7.331 7.314 47.554 1.00 0.00 ATOM 1029 CB MET A 132 7.006 6.101 48.429 1.00 0.00 ATOM 1030 CG MET A 132 6.501 4.895 47.655 1.00 0.00 ATOM 1031 SD MET A 132 6.153 3.482 48.718 1.00 0.00 ATOM 1032 CE MET A 132 5.590 2.281 47.513 1.00 0.00 ATOM 1033 O MET A 132 6.776 9.412 48.575 1.00 0.00 ATOM 1034 C MET A 132 7.613 8.523 48.447 1.00 0.00 ATOM 1035 N LEU A 133 8.781 8.552 49.042 1.00 0.00 ATOM 1036 CA LEU A 133 9.145 9.676 49.904 1.00 0.00 ATOM 1037 CB LEU A 133 10.496 9.427 50.601 1.00 0.00 ATOM 1038 CG LEU A 133 10.592 8.150 51.454 1.00 0.00 ATOM 1039 CD1 LEU A 133 12.044 7.972 51.943 1.00 0.00 ATOM 1040 CD2 LEU A 133 9.612 8.240 52.623 1.00 0.00 ATOM 1041 O LEU A 133 8.731 12.015 49.520 1.00 0.00 ATOM 1042 C LEU A 133 9.196 10.965 49.079 1.00 0.00 ATOM 1043 N ARG A 134 9.757 10.897 47.856 1.00 0.00 ATOM 1044 CA ARG A 134 9.843 12.069 46.991 1.00 0.00 ATOM 1045 CB ARG A 134 10.441 11.732 45.643 1.00 0.00 ATOM 1046 CG ARG A 134 10.411 12.897 44.660 1.00 0.00 ATOM 1047 CD ARG A 134 10.906 12.496 43.279 1.00 0.00 ATOM 1048 NE ARG A 134 10.002 11.572 42.594 1.00 0.00 ATOM 1049 CZ ARG A 134 8.751 11.860 42.240 1.00 0.00 ATOM 1050 NH1 ARG A 134 8.237 13.053 42.508 1.00 0.00 ATOM 1051 NH2 ARG A 134 8.014 10.959 41.599 1.00 0.00 ATOM 1052 O ARG A 134 8.250 13.858 46.801 1.00 0.00 ATOM 1053 C ARG A 134 8.461 12.648 46.708 1.00 0.00 ATOM 1054 N GLY A 135 7.529 11.769 46.359 1.00 0.00 ATOM 1055 CA GLY A 135 6.172 12.194 46.079 1.00 0.00 ATOM 1056 O GLY A 135 4.894 13.902 47.136 1.00 0.00 ATOM 1057 C GLY A 135 5.550 12.880 47.279 1.00 0.00 ATOM 1058 N ILE A 136 5.757 12.322 48.468 1.00 0.00 ATOM 1059 CA ILE A 136 5.201 12.904 49.687 1.00 0.00 ATOM 1060 CB ILE A 136 5.494 12.003 50.909 1.00 0.00 ATOM 1061 CG1 ILE A 136 4.728 10.682 50.760 1.00 0.00 ATOM 1062 CG2 ILE A 136 5.099 12.712 52.206 1.00 0.00 ATOM 1063 CD1 ILE A 136 5.165 9.602 51.727 1.00 0.00 ATOM 1064 O ILE A 136 5.062 15.261 50.165 1.00 0.00 ATOM 1065 C ILE A 136 5.796 14.296 49.921 1.00 0.00 ATOM 1066 N ALA A 137 7.132 14.422 49.817 1.00 0.00 ATOM 1067 CA ALA A 137 7.794 15.708 50.030 1.00 0.00 ATOM 1068 CB ALA A 137 9.301 15.549 49.886 1.00 0.00 ATOM 1069 O ALA A 137 7.151 17.924 49.343 1.00 0.00 ATOM 1070 C ALA A 137 7.298 16.740 49.021 1.00 0.00 ATOM 1071 N SER A 138 7.052 16.287 47.801 1.00 0.00 ATOM 1072 CA SER A 138 6.569 17.171 46.752 1.00 0.00 ATOM 1073 CB SER A 138 6.508 16.432 45.415 1.00 0.00 ATOM 1074 OG SER A 138 7.806 16.078 44.966 1.00 0.00 ATOM 1075 O SER A 138 4.876 18.855 46.939 1.00 0.00 ATOM 1076 C SER A 138 5.173 17.672 47.103 1.00 0.00 ATOM 1077 N GLY A 139 4.308 16.761 47.554 1.00 0.00 ATOM 1078 CA GLY A 139 2.967 17.168 47.940 1.00 0.00 ATOM 1079 O GLY A 139 2.344 19.164 49.092 1.00 0.00 ATOM 1080 C GLY A 139 3.054 18.166 49.086 1.00 0.00 ATOM 1081 N MET A 140 3.943 17.906 50.043 1.00 0.00 ATOM 1082 CA MET A 140 4.092 18.779 51.191 1.00 0.00 ATOM 1083 CB MET A 140 4.948 18.039 52.263 1.00 0.00 ATOM 1084 CG MET A 140 4.224 16.873 52.926 1.00 0.00 ATOM 1085 SD MET A 140 2.708 17.416 53.745 1.00 0.00 ATOM 1086 CE MET A 140 3.340 18.892 54.592 1.00 0.00 ATOM 1087 O MET A 140 4.404 21.133 51.399 1.00 0.00 ATOM 1088 C MET A 140 4.752 20.120 50.833 1.00 0.00 ATOM 1089 N LYS A 141 5.696 20.105 49.939 1.00 0.00 ATOM 1090 CA LYS A 141 6.303 21.356 49.476 1.00 0.00 ATOM 1091 CB LYS A 141 7.352 21.055 48.404 1.00 0.00 ATOM 1092 CG LYS A 141 8.120 22.275 47.928 1.00 0.00 ATOM 1093 CD LYS A 141 9.196 21.893 46.925 1.00 0.00 ATOM 1094 CE LYS A 141 9.946 23.115 46.426 1.00 0.00 ATOM 1095 NZ LYS A 141 10.994 22.759 45.429 1.00 0.00 ATOM 1096 O LYS A 141 5.092 23.412 49.161 1.00 0.00 ATOM 1097 C LYS A 141 5.164 22.213 48.890 1.00 0.00 ATOM 1098 N TYR A 142 4.318 21.609 48.100 1.00 0.00 ATOM 1099 CA TYR A 142 3.204 22.372 47.509 1.00 0.00 ATOM 1100 CB TYR A 142 2.453 21.450 46.559 1.00 0.00 ATOM 1101 CG TYR A 142 1.302 22.097 45.829 1.00 0.00 ATOM 1102 CD1 TYR A 142 0.029 22.123 46.351 1.00 0.00 ATOM 1103 CD2 TYR A 142 1.471 22.703 44.585 1.00 0.00 ATOM 1104 CE1 TYR A 142 -1.057 22.707 45.742 1.00 0.00 ATOM 1105 CE2 TYR A 142 0.352 23.277 43.948 1.00 0.00 ATOM 1106 CZ TYR A 142 -0.889 23.262 44.522 1.00 0.00 ATOM 1107 OH TYR A 142 -1.976 23.871 43.870 1.00 0.00 ATOM 1108 O TYR A 142 1.900 24.122 48.512 1.00 0.00 ATOM 1109 C TYR A 142 2.274 22.960 48.590 1.00 0.00 ATOM 1110 N LEU A 143 1.903 22.160 49.593 1.00 0.00 ATOM 1111 CA LEU A 143 1.043 22.646 50.670 1.00 0.00 ATOM 1112 CB LEU A 143 0.671 21.478 51.612 1.00 0.00 ATOM 1113 CG LEU A 143 -0.037 20.295 50.947 1.00 0.00 ATOM 1114 CD1 LEU A 143 -0.441 19.280 52.025 1.00 0.00 ATOM 1115 CD2 LEU A 143 -1.266 20.756 50.187 1.00 0.00 ATOM 1116 O LEU A 143 1.117 24.811 51.744 1.00 0.00 ATOM 1117 C LEU A 143 1.733 23.780 51.443 1.00 0.00 ATOM 1118 N SER A 144 3.004 23.585 51.776 1.00 0.00 ATOM 1119 CA SER A 144 3.769 24.595 52.492 1.00 0.00 ATOM 1120 CB SER A 144 5.204 24.119 52.721 1.00 0.00 ATOM 1121 OG SER A 144 5.965 25.100 53.403 1.00 0.00 ATOM 1122 O SER A 144 3.652 26.975 52.205 1.00 0.00 ATOM 1123 C SER A 144 3.797 25.884 51.659 1.00 0.00 ATOM 1124 N ASP A 145 3.957 25.760 50.345 1.00 0.00 ATOM 1125 CA ASP A 145 3.976 26.934 49.459 1.00 0.00 ATOM 1126 CB ASP A 145 4.242 26.511 48.012 1.00 0.00 ATOM 1127 CG ASP A 145 5.680 26.092 47.783 1.00 0.00 ATOM 1128 OD1 ASP A 145 6.522 26.349 48.670 1.00 0.00 ATOM 1129 OD2 ASP A 145 5.967 25.509 46.716 1.00 0.00 ATOM 1130 O ASP A 145 2.561 28.865 49.436 1.00 0.00 ATOM 1131 C ASP A 145 2.628 27.644 49.551 1.00 0.00 ATOM 1132 N MET A 146 1.527 26.862 49.724 1.00 0.00 ATOM 1133 CA MET A 146 0.199 27.452 49.836 1.00 0.00 ATOM 1134 CB MET A 146 -0.849 26.387 49.398 1.00 0.00 ATOM 1135 CG MET A 146 -1.208 26.336 47.954 1.00 0.00 ATOM 1136 SD MET A 146 -2.708 25.437 47.530 1.00 0.00 ATOM 1137 CE MET A 146 -3.970 26.500 48.239 1.00 0.00 ATOM 1138 O MET A 146 -1.164 28.529 51.500 1.00 0.00 ATOM 1139 C MET A 146 -0.066 28.020 51.216 1.00 0.00 ATOM 1140 N GLY A 147 0.934 27.896 52.079 1.00 0.00 ATOM 1141 CA GLY A 147 0.835 28.351 53.456 1.00 0.00 ATOM 1142 O GLY A 147 -0.818 27.943 55.183 1.00 0.00 ATOM 1143 C GLY A 147 -0.130 27.477 54.267 1.00 0.00 ATOM 1144 N TYR A 148 -0.188 26.197 53.922 1.00 0.00 ATOM 1145 CA TYR A 148 -1.050 25.264 54.652 1.00 0.00 ATOM 1146 CB TYR A 148 -1.792 24.297 53.764 1.00 0.00 ATOM 1147 CG TYR A 148 -2.578 23.328 54.634 1.00 0.00 ATOM 1148 CD1 TYR A 148 -3.479 23.809 55.589 1.00 0.00 ATOM 1149 CD2 TYR A 148 -2.399 21.949 54.538 1.00 0.00 ATOM 1150 CE1 TYR A 148 -4.180 22.943 56.426 1.00 0.00 ATOM 1151 CE2 TYR A 148 -3.096 21.069 55.374 1.00 0.00 ATOM 1152 CZ TYR A 148 -3.985 21.575 56.315 1.00 0.00 ATOM 1153 OH TYR A 148 -4.676 20.720 57.151 1.00 0.00 ATOM 1154 O TYR A 148 0.742 23.724 55.014 1.00 0.00 ATOM 1155 C TYR A 148 -0.154 24.393 55.525 1.00 0.00 ATOM 1156 N VAL A 149 -0.382 24.424 56.833 1.00 0.00 ATOM 1157 CA VAL A 149 0.375 23.610 57.785 1.00 0.00 ATOM 1158 CB VAL A 149 0.493 24.395 59.075 1.00 0.00 ATOM 1159 CG1 VAL A 149 1.139 23.486 60.139 1.00 0.00 ATOM 1160 CG2 VAL A 149 1.394 25.654 58.768 1.00 0.00 ATOM 1161 O VAL A 149 -1.658 22.599 58.572 1.00 0.00 ATOM 1162 C VAL A 149 -0.537 22.429 58.113 1.00 0.00 ATOM 1163 N HIS A 150 -0.062 21.213 57.805 1.00 0.00 ATOM 1164 CA HIS A 150 -0.849 19.995 57.904 1.00 0.00 ATOM 1165 CB HIS A 150 -0.127 18.824 57.166 1.00 0.00 ATOM 1166 CG HIS A 150 -0.983 17.598 57.041 1.00 0.00 ATOM 1167 CD2 HIS A 150 -1.691 17.120 55.989 1.00 0.00 ATOM 1168 ND1 HIS A 150 -1.233 16.744 58.092 1.00 0.00 ATOM 1169 CE1 HIS A 150 -2.031 15.771 57.683 1.00 0.00 ATOM 1170 NE2 HIS A 150 -2.326 15.980 56.410 1.00 0.00 ATOM 1171 O HIS A 150 -2.279 19.319 59.708 1.00 0.00 ATOM 1172 C HIS A 150 -1.140 19.630 59.355 1.00 0.00 ATOM 1173 N ARG A 151 -0.094 19.653 60.176 1.00 0.00 ATOM 1174 CA ARG A 151 -0.180 19.334 61.601 1.00 0.00 ATOM 1175 CB ARG A 151 -1.546 20.384 62.051 1.00 0.00 ATOM 1176 CG ARG A 151 -1.820 21.637 61.261 1.00 0.00 ATOM 1177 CD ARG A 151 -3.127 22.317 61.618 1.00 0.00 ATOM 1178 NE ARG A 151 -3.304 23.514 60.805 1.00 0.00 ATOM 1179 CZ ARG A 151 -2.835 24.716 61.117 1.00 0.00 ATOM 1180 NH1 ARG A 151 -2.165 24.916 62.246 1.00 0.00 ATOM 1181 NH2 ARG A 151 -3.041 25.729 60.292 1.00 0.00 ATOM 1182 O ARG A 151 -0.315 17.544 63.181 1.00 0.00 ATOM 1183 C ARG A 151 -0.423 17.886 61.994 1.00 0.00 ATOM 1184 N ASP A 152 -0.697 16.981 61.035 1.00 0.00 ATOM 1185 CA ASP A 152 -0.788 15.561 61.334 1.00 0.00 ATOM 1186 CB ASP A 152 -2.241 15.194 61.602 1.00 0.00 ATOM 1187 CG ASP A 152 -2.390 13.837 62.232 1.00 0.00 ATOM 1188 OD1 ASP A 152 -1.499 13.438 63.000 1.00 0.00 ATOM 1189 OD2 ASP A 152 -3.376 13.104 61.990 1.00 0.00 ATOM 1190 O ASP A 152 -0.742 13.662 59.856 1.00 0.00 ATOM 1191 C ASP A 152 -0.188 14.694 60.245 1.00 0.00 ATOM 1192 N LEU A 153 0.998 15.105 59.722 1.00 0.00 ATOM 1193 CA LEU A 153 1.663 14.334 58.690 1.00 0.00 ATOM 1194 CB LEU A 153 2.735 15.250 57.995 1.00 0.00 ATOM 1195 CG LEU A 153 3.459 14.808 56.808 1.00 0.00 ATOM 1196 CD1 LEU A 153 2.424 14.619 55.619 1.00 0.00 ATOM 1197 CD2 LEU A 153 4.473 15.963 56.440 1.00 0.00 ATOM 1198 O LEU A 153 3.030 13.026 60.198 1.00 0.00 ATOM 1199 C LEU A 153 2.212 13.030 59.266 1.00 0.00 ATOM 1200 N ALA A 154 1.733 11.925 58.708 1.00 0.00 ATOM 1201 CA ALA A 154 2.104 10.581 59.150 1.00 0.00 ATOM 1202 CB ALA A 154 1.368 10.239 60.437 1.00 0.00 ATOM 1203 O ALA A 154 0.928 9.983 57.158 1.00 0.00 ATOM 1204 C ALA A 154 1.756 9.636 58.001 1.00 0.00 ATOM 1205 N ALA A 155 2.370 8.456 57.977 1.00 0.00 ATOM 1206 CA ALA A 155 2.120 7.512 56.873 1.00 0.00 ATOM 1207 CB ALA A 155 2.947 6.251 57.068 1.00 0.00 ATOM 1208 O ALA A 155 0.096 6.950 55.705 1.00 0.00 ATOM 1209 C ALA A 155 0.638 7.136 56.798 1.00 0.00 ATOM 1210 N ARG A 156 -0.020 7.020 57.976 1.00 0.00 ATOM 1211 CA ARG A 156 -1.436 6.650 58.025 1.00 0.00 ATOM 1212 CB ARG A 156 -1.832 6.352 59.471 1.00 0.00 ATOM 1213 CG ARG A 156 -1.142 5.120 59.969 1.00 0.00 ATOM 1214 CD ARG A 156 -1.625 4.853 61.369 1.00 0.00 ATOM 1215 NE ARG A 156 -1.018 3.671 61.944 1.00 0.00 ATOM 1216 CZ ARG A 156 -0.788 3.494 63.232 1.00 0.00 ATOM 1217 NH1 ARG A 156 -1.082 4.425 64.142 1.00 0.00 ATOM 1218 NH2 ARG A 156 -0.239 2.350 63.620 1.00 0.00 ATOM 1219 O ARG A 156 -3.428 7.453 56.932 1.00 0.00 ATOM 1220 C ARG A 156 -2.278 7.705 57.319 1.00 0.00 ATOM 1221 N ASN A 157 -1.699 8.888 57.145 1.00 0.00 ATOM 1222 CA ASN A 157 -2.415 9.970 56.474 1.00 0.00 ATOM 1223 CB ASN A 157 -2.215 11.285 57.229 1.00 0.00 ATOM 1224 CG ASN A 157 -2.865 11.277 58.598 1.00 0.00 ATOM 1225 ND2 ASN A 157 -2.052 11.405 59.637 1.00 0.00 ATOM 1226 OD1 ASN A 157 -4.086 11.156 58.717 1.00 0.00 ATOM 1227 O ASN A 157 -2.255 11.247 54.446 1.00 0.00 ATOM 1228 C ASN A 157 -1.962 10.209 55.042 1.00 0.00 ATOM 1229 N ILE A 158 -1.206 9.255 54.507 1.00 0.00 ATOM 1230 CA ILE A 158 -0.753 9.309 53.123 1.00 0.00 ATOM 1231 CB ILE A 158 0.776 9.146 53.022 1.00 0.00 ATOM 1232 CG1 ILE A 158 1.483 10.276 53.770 1.00 0.00 ATOM 1233 CG2 ILE A 158 1.220 9.176 51.568 1.00 0.00 ATOM 1234 CD1 ILE A 158 2.974 10.071 53.918 1.00 0.00 ATOM 1235 O ILE A 158 -1.523 7.030 52.934 1.00 0.00 ATOM 1236 C ILE A 158 -1.466 8.146 52.399 1.00 0.00 ATOM 1237 N LEU A 159 -2.046 8.397 51.220 1.00 0.00 ATOM 1238 CA LEU A 159 -2.722 7.325 50.470 1.00 0.00 ATOM 1239 CB LEU A 159 -4.059 7.820 49.913 1.00 0.00 ATOM 1240 CG LEU A 159 -5.079 8.315 50.941 1.00 0.00 ATOM 1241 CD1 LEU A 159 -6.325 8.848 50.248 1.00 0.00 ATOM 1242 CD2 LEU A 159 -5.498 7.185 51.869 1.00 0.00 ATOM 1243 O LEU A 159 -1.037 7.651 48.795 1.00 0.00 ATOM 1244 C LEU A 159 -1.852 6.877 49.297 1.00 0.00 ATOM 1245 N ILE A 160 -1.992 5.615 48.906 1.00 0.00 ATOM 1246 CA ILE A 160 -1.179 5.047 47.836 1.00 0.00 ATOM 1247 CB ILE A 160 -0.306 3.891 48.355 1.00 0.00 ATOM 1248 CG1 ILE A 160 0.647 4.389 49.443 1.00 0.00 ATOM 1249 CG2 ILE A 160 0.522 3.299 47.224 1.00 0.00 ATOM 1250 CD1 ILE A 160 1.380 3.282 50.166 1.00 0.00 ATOM 1251 O ILE A 160 -2.970 3.737 46.921 1.00 0.00 ATOM 1252 C ILE A 160 -2.016 4.489 46.689 1.00 0.00 ATOM 1253 N ASN A 161 -1.674 4.846 45.450 1.00 0.00 ATOM 1254 CA ASN A 161 -2.440 4.348 44.316 1.00 0.00 ATOM 1255 CB ASN A 161 -2.522 5.413 43.220 1.00 0.00 ATOM 1256 CG ASN A 161 -1.174 5.702 42.587 1.00 0.00 ATOM 1257 ND2 ASN A 161 -1.121 6.740 41.763 1.00 0.00 ATOM 1258 OD1 ASN A 161 -0.197 4.999 42.838 1.00 0.00 ATOM 1259 O ASN A 161 -0.870 2.545 44.296 1.00 0.00 ATOM 1260 C ASN A 161 -1.832 3.075 43.743 1.00 0.00 ATOM 1261 N SER A 162 -2.416 2.554 42.667 1.00 0.00 ATOM 1262 CA SER A 162 -1.922 1.309 42.084 1.00 0.00 ATOM 1263 CB SER A 162 -2.839 0.839 40.953 1.00 0.00 ATOM 1264 OG SER A 162 -2.832 1.761 39.876 1.00 0.00 ATOM 1265 O SER A 162 0.248 0.507 41.460 1.00 0.00 ATOM 1266 C SER A 162 -0.517 1.469 41.512 1.00 0.00 ATOM 1267 N ASN A 163 -0.153 2.684 41.121 1.00 0.00 ATOM 1268 CA ASN A 163 1.173 2.910 40.583 1.00 0.00 ATOM 1269 CB ASN A 163 1.132 4.028 39.539 1.00 0.00 ATOM 1270 CG ASN A 163 0.387 3.624 38.283 1.00 0.00 ATOM 1271 ND2 ASN A 163 -0.182 4.603 37.593 1.00 0.00 ATOM 1272 OD1 ASN A 163 0.323 2.442 37.938 1.00 0.00 ATOM 1273 O ASN A 163 3.285 3.778 41.362 1.00 0.00 ATOM 1274 C ASN A 163 2.179 3.309 41.661 1.00 0.00 ATOM 1275 N LEU A 164 1.794 3.107 42.919 1.00 0.00 ATOM 1276 CA LEU A 164 2.646 3.425 44.061 1.00 0.00 ATOM 1277 CB LEU A 164 4.043 2.834 43.867 1.00 0.00 ATOM 1278 CG LEU A 164 4.117 1.321 43.656 1.00 0.00 ATOM 1279 CD1 LEU A 164 5.555 0.879 43.428 1.00 0.00 ATOM 1280 CD2 LEU A 164 3.580 0.583 44.872 1.00 0.00 ATOM 1281 O LEU A 164 3.740 5.337 45.017 1.00 0.00 ATOM 1282 C LEU A 164 2.840 4.927 44.284 1.00 0.00 ATOM 1283 N VAL A 165 2.035 5.751 43.616 1.00 0.00 ATOM 1284 CA VAL A 165 2.120 7.193 43.811 1.00 0.00 ATOM 1285 CB VAL A 165 1.330 7.959 42.734 1.00 0.00 ATOM 1286 CG1 VAL A 165 1.331 9.450 43.033 1.00 0.00 ATOM 1287 CG2 VAL A 165 1.951 7.742 41.364 1.00 0.00 ATOM 1288 O VAL A 165 0.366 7.156 45.442 1.00 0.00 ATOM 1289 C VAL A 165 1.515 7.515 45.176 1.00 0.00 ATOM 1290 N CYS A 166 2.277 8.207 46.023 1.00 0.00 ATOM 1291 CA CYS A 166 1.823 8.587 47.357 1.00 0.00 ATOM 1292 CB CYS A 166 2.995 8.542 48.339 1.00 0.00 ATOM 1293 SG CYS A 166 3.741 6.907 48.539 1.00 0.00 ATOM 1294 O CYS A 166 1.830 10.954 46.891 1.00 0.00 ATOM 1295 C CYS A 166 1.233 10.000 47.406 1.00 0.00 ATOM 1296 N LYS A 167 0.074 10.142 48.051 1.00 0.00 ATOM 1297 CA LYS A 167 -0.591 11.443 48.123 1.00 0.00 ATOM 1298 CB LYS A 167 -1.874 11.434 47.287 1.00 0.00 ATOM 1299 CG LYS A 167 -1.640 11.261 45.793 1.00 0.00 ATOM 1300 CD LYS A 167 -2.949 11.300 45.022 1.00 0.00 ATOM 1301 CE LYS A 167 -2.723 11.046 43.539 1.00 0.00 ATOM 1302 NZ LYS A 167 -3.999 11.074 42.771 1.00 0.00 ATOM 1303 O LYS A 167 -1.534 11.055 50.289 1.00 0.00 ATOM 1304 C LYS A 167 -0.986 11.854 49.530 1.00 0.00 ATOM 1305 N VAL A 168 -0.732 13.115 49.874 1.00 0.00 ATOM 1306 CA VAL A 168 -1.076 13.610 51.201 1.00 0.00 ATOM 1307 CB VAL A 168 -0.469 14.999 51.465 1.00 0.00 ATOM 1308 CG1 VAL A 168 -0.965 15.557 52.789 1.00 0.00 ATOM 1309 CG2 VAL A 168 1.050 14.915 51.518 1.00 0.00 ATOM 1310 O VAL A 168 -3.275 14.141 50.399 1.00 0.00 ATOM 1311 C VAL A 168 -2.600 13.713 51.331 1.00 0.00 ATOM 1312 N SER A 169 -3.133 13.276 52.469 1.00 0.00 ATOM 1313 CA SER A 169 -4.573 13.320 52.739 1.00 0.00 ATOM 1314 CB SER A 169 -5.188 11.928 52.608 1.00 0.00 ATOM 1315 OG SER A 169 -6.605 11.992 52.626 1.00 0.00 ATOM 1316 O SER A 169 -3.907 14.415 54.772 1.00 0.00 ATOM 1317 C SER A 169 -4.809 13.833 54.166 1.00 0.00 ATOM 1318 N ASP A 170 -6.024 13.629 54.696 1.00 0.00 ATOM 1319 CA ASP A 170 -6.344 14.019 56.074 1.00 0.00 ATOM 1320 CB ASP A 170 -5.298 13.471 57.047 1.00 0.00 ATOM 1321 CG ASP A 170 -5.756 13.535 58.491 1.00 0.00 ATOM 1322 OD1 ASP A 170 -6.961 13.768 58.722 1.00 0.00 ATOM 1323 OD2 ASP A 170 -4.911 13.347 59.390 1.00 0.00 ATOM 1324 O ASP A 170 -5.384 16.031 56.839 1.00 0.00 ATOM 1325 C ASP A 170 -6.277 15.475 56.233 1.00 0.00 ATOM 1326 N PHE A 171 -7.349 16.064 55.573 1.00 0.00 ATOM 1327 CA PHE A 171 -7.435 17.485 55.559 1.00 0.00 ATOM 1328 CB PHE A 171 -7.774 18.069 54.187 1.00 0.00 ATOM 1329 CG PHE A 171 -6.689 17.883 53.165 1.00 0.00 ATOM 1330 CD1 PHE A 171 -6.759 16.855 52.240 1.00 0.00 ATOM 1331 CD2 PHE A 171 -5.600 18.734 53.126 1.00 0.00 ATOM 1332 CE1 PHE A 171 -5.761 16.683 51.300 1.00 0.00 ATOM 1333 CE2 PHE A 171 -4.603 18.563 52.185 1.00 0.00 ATOM 1334 CZ PHE A 171 -4.679 17.542 51.274 1.00 0.00 ATOM 1335 O PHE A 171 -9.149 18.919 56.418 1.00 0.00 ATOM 1336 C PHE A 171 -8.554 17.853 56.527 1.00 0.00 ATOM 1337 N GLY A 172 -8.810 16.969 57.487 1.00 0.00 ATOM 1338 CA GLY A 172 -9.867 17.181 58.460 1.00 0.00 ATOM 1339 O GLY A 172 -10.700 19.053 59.680 1.00 0.00 ATOM 1340 C GLY A 172 -9.711 18.418 59.321 1.00 0.00 ATOM 1341 N LEU A 173 -8.471 18.784 59.620 1.00 0.00 ATOM 1342 CA LEU A 173 -8.209 19.961 60.433 1.00 0.00 ATOM 1343 CB LEU A 173 -7.274 19.583 61.598 1.00 0.00 ATOM 1344 CG LEU A 173 -7.766 18.534 62.605 1.00 0.00 ATOM 1345 CD1 LEU A 173 -6.623 18.111 63.546 1.00 0.00 ATOM 1346 CD2 LEU A 173 -8.958 19.036 63.425 1.00 0.00 ATOM 1347 O LEU A 173 -7.414 22.194 60.083 1.00 0.00 ATOM 1348 C LEU A 173 -7.722 21.123 59.573 1.00 0.00 ATOM 1349 N GLY A 174 -7.687 20.911 58.260 1.00 0.00 ATOM 1350 CA GLY A 174 -7.223 21.928 57.333 1.00 0.00 ATOM 1351 O GLY A 174 -9.287 23.059 57.716 1.00 0.00 ATOM 1352 C GLY A 174 -8.101 23.156 57.406 1.00 0.00 ATOM 1353 N ARG A 175 -7.532 24.310 57.086 1.00 0.00 ATOM 1354 CA ARG A 175 -8.279 25.547 57.134 1.00 0.00 ATOM 1355 CB ARG A 175 -8.303 26.114 58.556 1.00 0.00 ATOM 1356 CG ARG A 175 -6.937 26.524 59.082 1.00 0.00 ATOM 1357 CD ARG A 175 -7.035 27.084 60.493 1.00 0.00 ATOM 1358 NE ARG A 175 -5.729 27.485 61.013 1.00 0.00 ATOM 1359 CZ ARG A 175 -5.534 27.999 62.222 1.00 0.00 ATOM 1360 NH1 ARG A 175 -4.310 28.333 62.612 1.00 0.00 ATOM 1361 NH2 ARG A 175 -6.562 28.178 63.040 1.00 0.00 ATOM 1362 O ARG A 175 -6.444 26.756 56.179 1.00 0.00 ATOM 1363 C ARG A 175 -7.662 26.618 56.247 1.00 0.00 ATOM 1364 N VAL A 176 -8.511 27.376 55.566 1.00 0.00 ATOM 1365 CA VAL A 176 -8.052 28.443 54.691 1.00 0.00 ATOM 1366 CB VAL A 176 -9.157 28.869 53.707 1.00 0.00 ATOM 1367 CG1 VAL A 176 -9.618 27.682 52.874 1.00 0.00 ATOM 1368 CG2 VAL A 176 -10.358 29.422 54.462 1.00 0.00 ATOM 1369 O VAL A 176 -8.168 29.877 56.613 1.00 0.00 ATOM 1370 C VAL A 176 -7.623 29.638 55.531 1.00 0.00 ATOM 1371 N LEU A 177 -6.643 30.385 55.041 1.00 0.00 ATOM 1372 CA LEU A 177 -6.147 31.548 55.763 1.00 0.00 ATOM 1373 CB LEU A 177 -4.618 31.585 55.757 1.00 0.00 ATOM 1374 CG LEU A 177 -3.908 30.411 56.435 1.00 0.00 ATOM 1375 CD1 LEU A 177 -2.400 30.525 56.269 1.00 0.00 ATOM 1376 CD2 LEU A 177 -4.221 30.377 57.923 1.00 0.00 ATOM 1377 O LEU A 177 -6.686 33.874 55.810 1.00 0.00 ATOM 1378 C LEU A 177 -6.611 32.845 55.136 1.00 0.00 ATOM 1379 N GLU A 178 -6.845 32.812 53.828 1.00 0.00 ATOM 1380 CA GLU A 178 -7.261 34.010 53.131 1.00 0.00 ATOM 1381 CB GLU A 178 -8.416 34.676 53.882 1.00 0.00 ATOM 1382 CG GLU A 178 -9.691 33.849 53.918 1.00 0.00 ATOM 1383 CD GLU A 178 -10.790 34.508 54.727 1.00 0.00 ATOM 1384 OE1 GLU A 178 -10.553 35.613 55.261 1.00 0.00 ATOM 1385 OE2 GLU A 178 -11.886 33.919 54.831 1.00 0.00 ATOM 1386 O GLU A 178 -4.999 34.613 52.598 1.00 0.00 ATOM 1387 C GLU A 178 -6.094 34.977 53.049 1.00 0.00 ATOM 1388 N ASP A 179 -6.399 36.240 53.542 1.00 0.00 ATOM 1389 CA ASP A 179 -5.368 37.271 53.556 1.00 0.00 ATOM 1390 CB ASP A 179 -5.941 38.661 53.652 1.00 0.00 ATOM 1391 CG ASP A 179 -6.547 39.114 52.340 1.00 0.00 ATOM 1392 OD1 ASP A 179 -5.887 38.948 51.294 1.00 0.00 ATOM 1393 OD2 ASP A 179 -7.677 39.644 52.355 1.00 0.00 ATOM 1394 O ASP A 179 -3.312 37.438 54.786 1.00 0.00 ATOM 1395 C ASP A 179 -4.488 37.077 54.783 1.00 0.00 ATOM 1396 N ASP A 180 -5.073 36.503 55.827 1.00 0.00 ATOM 1397 CA ASP A 180 -4.352 36.240 57.067 1.00 0.00 ATOM 1398 CB ASP A 180 -5.307 35.714 58.139 1.00 0.00 ATOM 1399 CG ASP A 180 -6.237 36.788 58.668 1.00 0.00 ATOM 1400 OD1 ASP A 180 -6.009 37.977 58.360 1.00 0.00 ATOM 1401 OD2 ASP A 180 -7.192 36.442 59.394 1.00 0.00 ATOM 1402 O ASP A 180 -3.496 34.136 56.290 1.00 0.00 ATOM 1403 C ASP A 180 -3.285 35.156 56.943 1.00 0.00 ATOM 1404 N PRO A 181 -2.175 35.351 57.609 1.00 0.00 ATOM 1405 CA PRO A 181 -1.085 34.367 57.560 1.00 0.00 ATOM 1406 CB PRO A 181 0.155 35.233 57.716 1.00 0.00 ATOM 1407 CG PRO A 181 -0.312 36.290 58.667 1.00 0.00 ATOM 1408 CD PRO A 181 -1.690 36.642 58.133 1.00 0.00 ATOM 1409 O PRO A 181 -0.298 32.460 58.781 1.00 0.00 ATOM 1410 C PRO A 181 -1.141 33.349 58.692 1.00 0.00 ATOM 1411 N GLU A 182 -2.189 33.432 59.501 1.00 0.00 ATOM 1412 CA GLU A 182 -2.366 32.512 60.612 1.00 0.00 ATOM 1413 CB GLU A 182 -1.383 32.871 61.729 1.00 0.00 ATOM 1414 CG GLU A 182 -1.626 34.235 62.354 1.00 0.00 ATOM 1415 CD GLU A 182 -0.568 34.604 63.376 1.00 0.00 ATOM 1416 OE1 GLU A 182 -0.388 33.838 64.345 1.00 0.00 ATOM 1417 OE2 GLU A 182 0.078 35.657 63.209 1.00 0.00 ATOM 1418 O GLU A 182 -4.571 33.437 60.682 1.00 0.00 ATOM 1419 C GLU A 182 -3.780 32.614 61.149 1.00 0.00 ATOM 1420 N ALA A 183 -4.090 31.796 62.148 1.00 0.00 ATOM 1421 CA ALA A 183 -5.399 31.807 62.776 1.00 0.00 ATOM 1422 CB ALA A 183 -6.408 31.059 61.922 1.00 0.00 ATOM 1423 O ALA A 183 -4.428 30.246 64.310 1.00 0.00 ATOM 1424 C ALA A 183 -5.249 31.162 64.129 1.00 0.00 ATOM 1425 N ALA A 184 -6.053 31.570 65.067 1.00 0.00 ATOM 1426 CA ALA A 184 -6.172 30.943 66.372 1.00 0.00 ATOM 1427 CB ALA A 184 -6.290 32.025 67.433 1.00 0.00 ATOM 1428 O ALA A 184 -8.375 30.295 65.709 1.00 0.00 ATOM 1429 C ALA A 184 -7.317 29.951 66.240 1.00 0.00 ATOM 1430 N TYR A 185 -7.134 28.786 66.710 1.00 0.00 ATOM 1431 CA TYR A 185 -8.165 27.759 66.644 1.00 0.00 ATOM 1432 CB TYR A 185 -7.685 26.442 66.025 1.00 0.00 ATOM 1433 CG TYR A 185 -6.591 25.769 66.786 1.00 0.00 ATOM 1434 CD1 TYR A 185 -6.855 24.986 67.911 1.00 0.00 ATOM 1435 CD2 TYR A 185 -5.255 25.905 66.399 1.00 0.00 ATOM 1436 CE1 TYR A 185 -5.843 24.357 68.607 1.00 0.00 ATOM 1437 CE2 TYR A 185 -4.255 25.309 67.080 1.00 0.00 ATOM 1438 CZ TYR A 185 -4.515 24.514 68.178 1.00 0.00 ATOM 1439 OH TYR A 185 -3.482 23.899 68.857 1.00 0.00 ATOM 1440 O TYR A 185 -8.313 27.761 69.033 1.00 0.00 ATOM 1441 C TYR A 185 -8.875 27.557 67.955 1.00 0.00 ATOM 1442 N THR A 186 -10.147 27.202 67.845 1.00 0.00 ATOM 1443 CA THR A 186 -10.948 26.903 69.011 1.00 0.00 ATOM 1444 CB THR A 186 -12.425 26.797 68.692 1.00 0.00 ATOM 1445 CG2 THR A 186 -12.921 28.117 68.101 1.00 0.00 ATOM 1446 OG1 THR A 186 -12.650 25.733 67.757 1.00 0.00 ATOM 1447 O THR A 186 -9.580 24.939 68.869 1.00 0.00 ATOM 1448 C THR A 186 -10.431 25.563 69.511 1.00 0.00 ATOM 1449 N THR A 187 -10.944 25.115 70.648 1.00 0.00 ATOM 1450 CA THR A 187 -10.532 23.839 71.210 1.00 0.00 ATOM 1451 CB THR A 187 -10.041 24.029 72.641 1.00 0.00 ATOM 1452 CG2 THR A 187 -9.561 22.703 73.210 1.00 0.00 ATOM 1453 OG1 THR A 187 -8.955 24.964 72.632 1.00 0.00 ATOM 1454 O THR A 187 -12.728 23.099 71.803 1.00 0.00 ATOM 1455 C THR A 187 -11.678 22.845 71.212 1.00 0.00 ATOM 1456 N ARG A 188 -11.497 21.723 70.534 1.00 0.00 ATOM 1457 CA ARG A 188 -12.551 20.718 70.487 1.00 0.00 ATOM 1458 CB ARG A 188 -12.662 20.073 69.069 1.00 0.00 ATOM 1459 CG ARG A 188 -13.147 21.045 67.971 1.00 0.00 ATOM 1460 CD ARG A 188 -13.549 20.372 66.650 1.00 0.00 ATOM 1461 NE ARG A 188 -14.716 19.524 66.863 1.00 0.00 ATOM 1462 CZ ARG A 188 -14.968 18.428 66.179 1.00 0.00 ATOM 1463 NH1 ARG A 188 -14.138 18.060 65.214 1.00 0.00 ATOM 1464 NH2 ARG A 188 -16.039 17.695 66.469 1.00 0.00 ATOM 1465 O ARG A 188 -11.090 19.458 71.892 1.00 0.00 ATOM 1466 C ARG A 188 -12.242 19.644 71.506 1.00 0.00 ATOM 1467 N GLY A 189 -13.227 18.914 71.979 1.00 0.00 ATOM 1468 CA GLY A 189 -13.012 17.830 72.914 1.00 0.00 ATOM 1469 O GLY A 189 -11.854 16.686 71.147 1.00 0.00 ATOM 1470 C GLY A 189 -11.990 16.839 72.363 1.00 0.00 ATOM 1471 N GLY A 190 -11.235 16.208 73.255 1.00 0.00 ATOM 1472 CA GLY A 190 -10.234 15.256 72.816 1.00 0.00 ATOM 1473 O GLY A 190 -8.638 16.747 73.799 1.00 0.00 ATOM 1474 C GLY A 190 -8.827 15.742 73.101 1.00 0.00 ATOM 1475 N LYS A 191 -7.838 15.012 72.600 1.00 0.00 ATOM 1476 CA LYS A 191 -6.441 15.378 72.821 1.00 0.00 ATOM 1477 CB LYS A 191 -5.644 14.183 73.349 1.00 0.00 ATOM 1478 CG LYS A 191 -6.067 13.719 74.733 1.00 0.00 ATOM 1479 CD LYS A 191 -5.214 12.552 75.207 1.00 0.00 ATOM 1480 CE LYS A 191 -5.631 12.092 76.595 1.00 0.00 ATOM 1481 NZ LYS A 191 -4.791 10.965 77.084 1.00 0.00 ATOM 1482 O LYS A 191 -5.982 15.381 70.457 1.00 0.00 ATOM 1483 C LYS A 191 -5.708 15.835 71.567 1.00 0.00 ATOM 1484 N ILE A 192 -4.765 16.747 71.771 1.00 0.00 ATOM 1485 CA ILE A 192 -3.971 17.284 70.667 1.00 0.00 ATOM 1486 CB ILE A 192 -3.138 18.509 71.121 1.00 0.00 ATOM 1487 CG1 ILE A 192 -4.066 19.610 71.650 1.00 0.00 ATOM 1488 CG2 ILE A 192 -2.293 19.025 69.959 1.00 0.00 ATOM 1489 CD1 ILE A 192 -5.105 20.092 70.651 1.00 0.00 ATOM 1490 O ILE A 192 -2.521 15.405 71.032 1.00 0.00 ATOM 1491 C ILE A 192 -3.061 16.141 70.209 1.00 0.00 ATOM 1492 N PRO A 193 -2.914 15.951 68.885 1.00 0.00 ATOM 1493 CA PRO A 193 -2.081 14.880 68.324 1.00 0.00 ATOM 1494 CB PRO A 193 -2.122 15.166 66.824 1.00 0.00 ATOM 1495 CG PRO A 193 -3.473 15.743 66.632 1.00 0.00 ATOM 1496 CD PRO A 193 -3.591 16.697 67.810 1.00 0.00 ATOM 1497 O PRO A 193 0.027 15.826 68.958 1.00 0.00 ATOM 1498 C PRO A 193 -0.634 14.795 68.821 1.00 0.00 ATOM 1499 N ILE A 194 -0.177 13.581 69.047 1.00 0.00 ATOM 1500 CA ILE A 194 1.190 13.366 69.509 1.00 0.00 ATOM 1501 CB ILE A 194 1.225 13.026 71.047 1.00 0.00 ATOM 1502 CG1 ILE A 194 0.454 11.730 71.321 1.00 0.00 ATOM 1503 CG2 ILE A 194 0.668 14.190 71.886 1.00 0.00 ATOM 1504 CD1 ILE A 194 0.582 11.206 72.742 1.00 0.00 ATOM 1505 O ILE A 194 1.354 11.690 67.787 1.00 0.00 ATOM 1506 C ILE A 194 1.934 12.321 68.667 1.00 0.00 ATOM 1507 N ARG A 195 3.289 12.100 69.004 1.00 0.00 ATOM 1508 CA ARG A 195 4.120 11.122 68.286 1.00 0.00 ATOM 1509 CB ARG A 195 3.526 9.741 68.366 1.00 0.00 ATOM 1510 CG ARG A 195 3.724 9.131 69.738 1.00 0.00 ATOM 1511 CD ARG A 195 3.483 7.640 69.718 1.00 0.00 ATOM 1512 NE ARG A 195 3.888 7.074 71.001 1.00 0.00 ATOM 1513 CZ ARG A 195 3.053 6.664 71.947 1.00 0.00 ATOM 1514 NH1 ARG A 195 3.548 6.173 73.081 1.00 0.00 ATOM 1515 NH2 ARG A 195 1.735 6.729 71.772 1.00 0.00 ATOM 1516 O ARG A 195 5.452 11.388 66.307 1.00 0.00 ATOM 1517 C ARG A 195 4.377 11.603 66.856 1.00 0.00 ATOM 1518 N TRP A 196 3.394 12.287 66.273 1.00 0.00 ATOM 1519 CA TRP A 196 3.506 12.825 64.918 1.00 0.00 ATOM 1520 CB TRP A 196 2.361 12.411 64.073 1.00 0.00 ATOM 1521 CG TRP A 196 2.404 10.921 63.849 1.00 0.00 ATOM 1522 CD1 TRP A 196 3.489 10.176 63.455 1.00 0.00 ATOM 1523 CD2 TRP A 196 1.323 9.997 64.014 1.00 0.00 ATOM 1524 CE2 TRP A 196 1.822 8.708 63.706 1.00 0.00 ATOM 1525 CE3 TRP A 196 -0.022 10.131 64.394 1.00 0.00 ATOM 1526 NE1 TRP A 196 3.144 8.845 63.370 1.00 0.00 ATOM 1527 CZ2 TRP A 196 1.021 7.559 63.763 1.00 0.00 ATOM 1528 CZ3 TRP A 196 -0.825 8.984 64.453 1.00 0.00 ATOM 1529 CH2 TRP A 196 -0.295 7.714 64.137 1.00 0.00 ATOM 1530 O TRP A 196 3.836 15.000 63.948 1.00 0.00 ATOM 1531 C TRP A 196 3.607 14.344 64.962 1.00 0.00 ATOM 1532 N THR A 197 3.440 14.892 66.154 1.00 0.00 ATOM 1533 CA THR A 197 3.429 16.335 66.333 1.00 0.00 ATOM 1534 CB THR A 197 2.305 16.789 67.282 1.00 0.00 ATOM 1535 CG2 THR A 197 2.354 18.298 67.480 1.00 0.00 ATOM 1536 OG1 THR A 197 1.033 16.438 66.724 1.00 0.00 ATOM 1537 O THR A 197 5.209 16.449 67.895 1.00 0.00 ATOM 1538 C THR A 197 4.658 16.976 66.935 1.00 0.00 ATOM 1539 N SER A 198 5.111 18.061 66.370 1.00 0.00 ATOM 1540 CA SER A 198 6.302 18.724 66.916 1.00 0.00 ATOM 1541 CB SER A 198 6.608 19.958 66.062 1.00 0.00 ATOM 1542 OG SER A 198 5.621 20.958 66.236 1.00 0.00 ATOM 1543 O SER A 198 5.048 19.449 68.829 1.00 0.00 ATOM 1544 C SER A 198 6.151 19.167 68.365 1.00 0.00 ATOM 1545 N PRO A 199 7.269 19.244 69.098 1.00 0.00 ATOM 1546 CA PRO A 199 7.235 19.659 70.503 1.00 0.00 ATOM 1547 CB PRO A 199 8.706 19.679 70.919 1.00 0.00 ATOM 1548 CG PRO A 199 9.352 18.642 70.063 1.00 0.00 ATOM 1549 CD PRO A 199 8.716 18.768 68.706 1.00 0.00 ATOM 1550 O PRO A 199 5.863 21.250 71.671 1.00 0.00 ATOM 1551 C PRO A 199 6.642 21.050 70.736 1.00 0.00 ATOM 1552 N GLU A 200 7.011 22.018 69.909 1.00 0.00 ATOM 1553 CA GLU A 200 6.496 23.375 70.057 1.00 0.00 ATOM 1554 CB GLU A 200 7.177 24.322 69.066 1.00 0.00 ATOM 1555 CG GLU A 200 8.634 24.606 69.381 1.00 0.00 ATOM 1556 CD GLU A 200 8.826 25.223 70.752 1.00 0.00 ATOM 1557 OE1 GLU A 200 8.154 26.236 71.047 1.00 0.00 ATOM 1558 OE2 GLU A 200 9.645 24.697 71.532 1.00 0.00 ATOM 1559 O GLU A 200 4.257 24.161 70.433 1.00 0.00 ATOM 1560 C GLU A 200 4.993 23.399 69.802 1.00 0.00 ATOM 1561 N ALA A 201 4.559 22.541 68.883 1.00 0.00 ATOM 1562 CA ALA A 201 3.117 22.466 68.550 1.00 0.00 ATOM 1563 CB ALA A 201 2.929 21.556 67.329 1.00 0.00 ATOM 1564 O ALA A 201 1.268 22.597 70.062 1.00 0.00 ATOM 1565 C ALA A 201 2.317 22.016 69.744 1.00 0.00 ATOM 1566 N ILE A 202 2.810 20.976 70.419 1.00 0.00 ATOM 1567 CA ILE A 202 2.135 20.467 71.613 1.00 0.00 ATOM 1568 CB ILE A 202 2.750 19.164 72.103 1.00 0.00 ATOM 1569 CG1 ILE A 202 2.415 18.042 71.113 1.00 0.00 ATOM 1570 CG2 ILE A 202 2.191 18.781 73.480 1.00 0.00 ATOM 1571 CD1 ILE A 202 3.258 16.777 71.240 1.00 0.00 ATOM 1572 O ILE A 202 1.175 21.757 73.408 1.00 0.00 ATOM 1573 C ILE A 202 2.192 21.458 72.775 1.00 0.00 ATOM 1574 N ALA A 203 3.364 21.972 73.038 1.00 0.00 ATOM 1575 CA ALA A 203 3.556 22.910 74.138 1.00 0.00 ATOM 1576 CB ALA A 203 4.998 23.287 74.442 1.00 0.00 ATOM 1577 O ALA A 203 1.972 24.611 74.708 1.00 0.00 ATOM 1578 C ALA A 203 2.825 24.227 73.908 1.00 0.00 ATOM 1579 N TYR A 204 3.179 24.931 72.833 1.00 0.00 ATOM 1580 CA TYR A 204 2.551 26.216 72.534 1.00 0.00 ATOM 1581 CB TYR A 204 3.602 27.244 72.113 1.00 0.00 ATOM 1582 CG TYR A 204 4.590 27.592 73.203 1.00 0.00 ATOM 1583 CD1 TYR A 204 5.876 27.064 73.191 1.00 0.00 ATOM 1584 CD2 TYR A 204 4.235 28.443 74.240 1.00 0.00 ATOM 1585 CE1 TYR A 204 6.786 27.376 74.184 1.00 0.00 ATOM 1586 CE2 TYR A 204 5.133 28.767 75.241 1.00 0.00 ATOM 1587 CZ TYR A 204 6.417 28.225 75.206 1.00 0.00 ATOM 1588 OH TYR A 204 7.322 28.535 76.194 1.00 0.00 ATOM 1589 O TYR A 204 0.988 27.144 70.978 1.00 0.00 ATOM 1590 C TYR A 204 1.513 26.125 71.421 1.00 0.00 ATOM 1591 N ARG A 205 1.181 24.904 71.013 1.00 0.00 ATOM 1592 CA ARG A 205 0.198 24.687 69.953 1.00 0.00 ATOM 1593 CB ARG A 205 -1.297 24.702 70.708 1.00 0.00 ATOM 1594 CG ARG A 205 -1.481 24.097 72.094 1.00 0.00 ATOM 1595 CD ARG A 205 -2.676 24.756 72.779 1.00 0.00 ATOM 1596 NE ARG A 205 -3.922 24.355 72.132 1.00 0.00 ATOM 1597 CZ ARG A 205 -4.617 23.260 72.395 1.00 0.00 ATOM 1598 NH1 ARG A 205 -4.205 22.406 73.323 1.00 0.00 ATOM 1599 NH2 ARG A 205 -5.735 22.994 71.737 1.00 0.00 ATOM 1600 O ARG A 205 -0.329 25.891 67.938 1.00 0.00 ATOM 1601 C ARG A 205 0.554 25.477 68.691 1.00 0.00 ATOM 1602 N LYS A 206 1.848 25.661 68.457 1.00 0.00 ATOM 1603 CA LYS A 206 2.321 26.391 67.283 1.00 0.00 ATOM 1604 CB LYS A 206 3.649 27.088 67.584 1.00 0.00 ATOM 1605 CG LYS A 206 3.551 28.188 68.629 1.00 0.00 ATOM 1606 CD LYS A 206 4.913 28.797 68.919 1.00 0.00 ATOM 1607 CE LYS A 206 4.812 29.907 69.950 1.00 0.00 ATOM 1608 NZ LYS A 206 6.109 30.615 70.134 1.00 0.00 ATOM 1609 O LYS A 206 3.563 24.779 66.024 1.00 0.00 ATOM 1610 C LYS A 206 2.527 25.434 66.111 1.00 0.00 ATOM 1611 N PHE A 207 1.531 25.327 65.239 1.00 0.00 ATOM 1612 CA PHE A 207 1.633 24.447 64.082 1.00 0.00 ATOM 1613 CB PHE A 207 0.283 23.794 63.774 1.00 0.00 ATOM 1614 CG PHE A 207 -0.147 22.783 64.797 1.00 0.00 ATOM 1615 CD1 PHE A 207 -0.972 23.147 65.846 1.00 0.00 ATOM 1616 CD2 PHE A 207 0.272 21.466 64.708 1.00 0.00 ATOM 1617 CE1 PHE A 207 -1.369 22.215 66.786 1.00 0.00 ATOM 1618 CE2 PHE A 207 -0.125 20.536 65.649 1.00 0.00 ATOM 1619 CZ PHE A 207 -0.942 20.905 66.683 1.00 0.00 ATOM 1620 O PHE A 207 1.433 26.175 62.426 1.00 0.00 ATOM 1621 C PHE A 207 2.051 25.193 62.820 1.00 0.00 ATOM 1622 N THR A 208 3.181 24.791 62.257 1.00 0.00 ATOM 1623 CA THR A 208 3.731 25.413 61.066 1.00 0.00 ATOM 1624 CB THR A 208 4.902 26.343 61.432 1.00 0.00 ATOM 1625 CG2 THR A 208 4.470 27.354 62.485 1.00 0.00 ATOM 1626 OG1 THR A 208 5.988 25.567 61.954 1.00 0.00 ATOM 1627 O THR A 208 4.300 23.161 60.485 1.00 0.00 ATOM 1628 C THR A 208 4.277 24.336 60.130 1.00 0.00 ATOM 1629 N SER A 209 4.732 24.727 58.942 1.00 0.00 ATOM 1630 CA SER A 209 5.301 23.747 58.028 1.00 0.00 ATOM 1631 CB SER A 209 5.692 24.413 56.707 1.00 0.00 ATOM 1632 OG SER A 209 6.767 25.317 56.891 1.00 0.00 ATOM 1633 O SER A 209 6.792 21.926 58.448 1.00 0.00 ATOM 1634 C SER A 209 6.511 23.100 58.683 1.00 0.00 ATOM 1635 N ALA A 210 7.223 23.863 59.512 1.00 0.00 ATOM 1636 CA ALA A 210 8.403 23.346 60.203 1.00 0.00 ATOM 1637 CB ALA A 210 9.107 24.466 60.952 1.00 0.00 ATOM 1638 O ALA A 210 8.635 21.229 61.319 1.00 0.00 ATOM 1639 C ALA A 210 7.950 22.246 61.155 1.00 0.00 ATOM 1640 N SER A 211 6.782 22.471 61.731 1.00 0.00 ATOM 1641 CA SER A 211 6.156 21.451 62.562 1.00 0.00 ATOM 1642 CB SER A 211 4.872 21.994 63.193 1.00 0.00 ATOM 1643 OG SER A 211 5.145 23.100 64.034 1.00 0.00 ATOM 1644 O SER A 211 6.134 19.072 62.174 1.00 0.00 ATOM 1645 C SER A 211 5.872 20.186 61.731 1.00 0.00 ATOM 1646 N ASP A 212 5.333 20.369 60.526 1.00 0.00 ATOM 1647 CA ASP A 212 5.041 19.239 59.634 1.00 0.00 ATOM 1648 CB ASP A 212 4.361 19.732 58.354 1.00 0.00 ATOM 1649 CG ASP A 212 2.929 20.173 58.588 1.00 0.00 ATOM 1650 OD1 ASP A 212 2.386 19.874 59.672 1.00 0.00 ATOM 1651 OD2 ASP A 212 2.352 20.815 57.686 1.00 0.00 ATOM 1652 O ASP A 212 6.322 17.293 59.026 1.00 0.00 ATOM 1653 C ASP A 212 6.324 18.501 59.259 1.00 0.00 ATOM 1654 N VAL A 213 7.437 19.245 59.234 1.00 0.00 ATOM 1655 CA VAL A 213 8.717 18.634 58.920 1.00 0.00 ATOM 1656 CB VAL A 213 9.824 19.694 58.767 1.00 0.00 ATOM 1657 CG1 VAL A 213 11.178 19.027 58.588 1.00 0.00 ATOM 1658 CG2 VAL A 213 9.556 20.573 57.556 1.00 0.00 ATOM 1659 O VAL A 213 9.625 16.531 59.694 1.00 0.00 ATOM 1660 C VAL A 213 9.125 17.620 60.000 1.00 0.00 ATOM 1661 N TRP A 214 8.903 17.989 61.253 1.00 0.00 ATOM 1662 CA TRP A 214 9.226 17.057 62.323 1.00 0.00 ATOM 1663 CB TRP A 214 8.984 17.658 63.692 1.00 0.00 ATOM 1664 CG TRP A 214 9.186 16.741 64.816 1.00 0.00 ATOM 1665 CD1 TRP A 214 8.218 16.029 65.509 1.00 0.00 ATOM 1666 CD2 TRP A 214 10.436 16.434 65.472 1.00 0.00 ATOM 1667 CE2 TRP A 214 10.166 15.557 66.520 1.00 0.00 ATOM 1668 CE3 TRP A 214 11.756 16.802 65.257 1.00 0.00 ATOM 1669 NE1 TRP A 214 8.819 15.304 66.511 1.00 0.00 ATOM 1670 CZ2 TRP A 214 11.171 15.079 67.371 1.00 0.00 ATOM 1671 CZ3 TRP A 214 12.720 16.272 66.071 1.00 0.00 ATOM 1672 CH2 TRP A 214 12.426 15.444 67.090 1.00 0.00 ATOM 1673 O TRP A 214 8.917 14.678 62.118 1.00 0.00 ATOM 1674 C TRP A 214 8.403 15.797 62.059 1.00 0.00 ATOM 1675 N SER A 215 7.122 15.977 61.750 1.00 0.00 ATOM 1676 CA SER A 215 6.243 14.840 61.472 1.00 0.00 ATOM 1677 CB SER A 215 4.785 15.315 61.394 1.00 0.00 ATOM 1678 OG SER A 215 4.626 16.344 60.428 1.00 0.00 ATOM 1679 O SER A 215 6.662 12.896 60.141 1.00 0.00 ATOM 1680 C SER A 215 6.665 14.125 60.196 1.00 0.00 ATOM 1681 N TYR A 216 7.040 14.875 59.181 1.00 0.00 ATOM 1682 CA TYR A 216 7.516 14.274 57.945 1.00 0.00 ATOM 1683 CB TYR A 216 7.919 15.364 56.951 1.00 0.00 ATOM 1684 CG TYR A 216 8.443 14.831 55.636 1.00 0.00 ATOM 1685 CD1 TYR A 216 7.574 14.356 54.663 1.00 0.00 ATOM 1686 CD2 TYR A 216 9.808 14.804 55.373 1.00 0.00 ATOM 1687 CE1 TYR A 216 8.045 13.869 53.458 1.00 0.00 ATOM 1688 CE2 TYR A 216 10.296 14.320 54.174 1.00 0.00 ATOM 1689 CZ TYR A 216 9.400 13.850 53.214 1.00 0.00 ATOM 1690 OH TYR A 216 9.869 13.365 52.016 1.00 0.00 ATOM 1691 O TYR A 216 8.896 12.324 57.610 1.00 0.00 ATOM 1692 C TYR A 216 8.738 13.378 58.219 1.00 0.00 ATOM 1693 N GLY A 217 9.580 13.785 59.162 1.00 0.00 ATOM 1694 CA GLY A 217 10.738 12.978 59.477 1.00 0.00 ATOM 1695 O GLY A 217 10.856 10.596 59.727 1.00 0.00 ATOM 1696 C GLY A 217 10.298 11.646 60.047 1.00 0.00 ATOM 1697 N ILE A 218 9.295 11.683 60.912 1.00 0.00 ATOM 1698 CA ILE A 218 8.793 10.442 61.486 1.00 0.00 ATOM 1699 CB ILE A 218 7.661 10.703 62.497 1.00 0.00 ATOM 1700 CG1 ILE A 218 8.189 11.496 63.693 1.00 0.00 ATOM 1701 CG2 ILE A 218 7.088 9.389 63.005 1.00 0.00 ATOM 1702 CD1 ILE A 218 9.273 10.783 64.470 1.00 0.00 ATOM 1703 O ILE A 218 8.425 8.361 60.382 1.00 0.00 ATOM 1704 C ILE A 218 8.261 9.574 60.350 1.00 0.00 ATOM 1705 N VAL A 219 7.589 10.185 59.395 1.00 0.00 ATOM 1706 CA VAL A 219 7.023 9.450 58.262 1.00 0.00 ATOM 1707 CB VAL A 219 6.267 10.386 57.302 1.00 0.00 ATOM 1708 CG1 VAL A 219 5.858 9.641 56.042 1.00 0.00 ATOM 1709 CG2 VAL A 219 5.013 10.932 57.969 1.00 0.00 ATOM 1710 O VAL A 219 7.973 7.622 56.991 1.00 0.00 ATOM 1711 C VAL A 219 8.131 8.751 57.477 1.00 0.00 ATOM 1712 N LEU A 220 9.244 9.450 57.312 1.00 0.00 ATOM 1713 CA LEU A 220 10.392 8.889 56.623 1.00 0.00 ATOM 1714 CB LEU A 220 11.546 9.890 56.601 1.00 0.00 ATOM 1715 CG LEU A 220 11.352 11.131 55.725 1.00 0.00 ATOM 1716 CD1 LEU A 220 12.485 12.120 55.936 1.00 0.00 ATOM 1717 CD2 LEU A 220 11.319 10.749 54.255 1.00 0.00 ATOM 1718 O LEU A 220 11.131 6.622 56.727 1.00 0.00 ATOM 1719 C LEU A 220 10.834 7.636 57.356 1.00 0.00 ATOM 1720 N TRP A 221 10.855 7.704 58.668 1.00 0.00 ATOM 1721 CA TRP A 221 11.210 6.533 59.453 1.00 0.00 ATOM 1722 CB TRP A 221 11.391 6.943 60.942 1.00 0.00 ATOM 1723 CG TRP A 221 12.058 5.889 61.737 1.00 0.00 ATOM 1724 CD1 TRP A 221 13.386 5.803 62.035 1.00 0.00 ATOM 1725 CD2 TRP A 221 11.432 4.752 62.335 1.00 0.00 ATOM 1726 CE2 TRP A 221 12.443 4.014 62.987 1.00 0.00 ATOM 1727 CE3 TRP A 221 10.115 4.278 62.390 1.00 0.00 ATOM 1728 NE1 TRP A 221 13.624 4.673 62.782 1.00 0.00 ATOM 1729 CZ2 TRP A 221 12.181 2.831 63.679 1.00 0.00 ATOM 1730 CZ3 TRP A 221 9.852 3.097 63.080 1.00 0.00 ATOM 1731 CH2 TRP A 221 10.884 2.391 63.719 1.00 0.00 ATOM 1732 O TRP A 221 10.589 4.234 59.145 1.00 0.00 ATOM 1733 C TRP A 221 10.199 5.394 59.276 1.00 0.00 ATOM 1734 N GLU A 222 8.898 5.711 59.258 1.00 0.00 ATOM 1735 CA GLU A 222 7.883 4.685 59.076 1.00 0.00 ATOM 1736 CB GLU A 222 6.500 5.321 59.172 1.00 0.00 ATOM 1737 CG GLU A 222 6.254 6.004 60.497 1.00 0.00 ATOM 1738 CD GLU A 222 4.895 6.656 60.555 1.00 0.00 ATOM 1739 OE1 GLU A 222 4.606 7.538 59.716 1.00 0.00 ATOM 1740 OE2 GLU A 222 4.119 6.267 61.445 1.00 0.00 ATOM 1741 O GLU A 222 7.854 2.738 57.678 1.00 0.00 ATOM 1742 C GLU A 222 7.969 3.961 57.732 1.00 0.00 ATOM 1743 N VAL A 223 8.192 4.702 56.685 1.00 0.00 ATOM 1744 CA VAL A 223 8.302 4.099 55.359 1.00 0.00 ATOM 1745 CB VAL A 223 8.355 5.186 54.224 1.00 0.00 ATOM 1746 CG1 VAL A 223 8.737 4.596 52.845 1.00 0.00 ATOM 1747 CG2 VAL A 223 7.010 5.916 54.126 1.00 0.00 ATOM 1748 O VAL A 223 9.364 2.018 54.814 1.00 0.00 ATOM 1749 C VAL A 223 9.490 3.148 55.289 1.00 0.00 ATOM 1750 N MET A 224 10.649 3.591 55.728 1.00 0.00 ATOM 1751 CA MET A 224 11.829 2.731 55.696 1.00 0.00 ATOM 1752 CB MET A 224 13.059 3.617 55.627 1.00 0.00 ATOM 1753 CG MET A 224 13.096 4.555 54.436 1.00 0.00 ATOM 1754 SD MET A 224 12.944 3.698 52.833 1.00 0.00 ATOM 1755 CE MET A 224 14.418 2.731 52.840 1.00 0.00 ATOM 1756 O MET A 224 12.515 0.619 56.528 1.00 0.00 ATOM 1757 C MET A 224 11.761 1.582 56.704 1.00 0.00 ATOM 1758 N SER A 225 10.830 1.692 57.687 1.00 0.00 ATOM 1759 CA SER A 225 10.660 0.638 58.689 1.00 0.00 ATOM 1760 CB SER A 225 10.335 1.271 60.044 1.00 0.00 ATOM 1761 OG SER A 225 9.098 1.960 60.002 1.00 0.00 ATOM 1762 O SER A 225 9.311 -1.319 58.920 1.00 0.00 ATOM 1763 C SER A 225 9.576 -0.335 58.235 1.00 0.00 ATOM 1764 N TYR A 226 8.891 0.021 57.144 1.00 0.00 ATOM 1765 CA TYR A 226 7.773 -0.778 56.637 1.00 0.00 ATOM 1766 CB TYR A 226 8.282 -2.187 56.083 1.00 0.00 ATOM 1767 CG TYR A 226 9.696 -2.229 55.540 1.00 0.00 ATOM 1768 CD1 TYR A 226 10.779 -2.236 56.408 1.00 0.00 ATOM 1769 CD2 TYR A 226 9.954 -2.318 54.187 1.00 0.00 ATOM 1770 CE1 TYR A 226 12.068 -2.286 55.918 1.00 0.00 ATOM 1771 CE2 TYR A 226 11.243 -2.357 53.687 1.00 0.00 ATOM 1772 CZ TYR A 226 12.305 -2.369 54.571 1.00 0.00 ATOM 1773 OH TYR A 226 13.602 -2.375 54.105 1.00 0.00 ATOM 1774 O TYR A 226 5.999 -1.808 57.915 1.00 0.00 ATOM 1775 C TYR A 226 6.575 -0.764 57.588 1.00 0.00 ATOM 1776 N GLY A 227 6.219 0.429 58.060 1.00 0.00 ATOM 1777 CA GLY A 227 5.057 0.567 58.917 1.00 0.00 ATOM 1778 O GLY A 227 4.217 0.160 61.118 1.00 0.00 ATOM 1779 C GLY A 227 5.209 0.325 60.400 1.00 0.00 ATOM 1780 N GLU A 228 6.445 0.288 60.903 1.00 0.00 ATOM 1781 CA GLU A 228 6.729 0.093 62.310 1.00 0.00 ATOM 1782 CB GLU A 228 8.223 -0.159 62.524 1.00 0.00 ATOM 1783 CG GLU A 228 8.718 -1.480 61.956 1.00 0.00 ATOM 1784 CD GLU A 228 10.188 -1.718 62.235 1.00 0.00 ATOM 1785 OE1 GLU A 228 10.829 -0.835 62.844 1.00 0.00 ATOM 1786 OE2 GLU A 228 10.701 -2.788 61.845 1.00 0.00 ATOM 1787 O GLU A 228 6.233 2.438 62.431 1.00 0.00 ATOM 1788 C GLU A 228 6.300 1.363 63.035 1.00 0.00 ATOM 1789 N ARG A 229 6.004 1.240 64.326 1.00 0.00 ATOM 1790 CA ARG A 229 5.596 2.391 65.115 1.00 0.00 ATOM 1791 CB ARG A 229 4.589 1.944 66.203 1.00 0.00 ATOM 1792 CG ARG A 229 3.293 1.367 65.691 1.00 0.00 ATOM 1793 CD ARG A 229 2.312 1.052 66.805 1.00 0.00 ATOM 1794 NE ARG A 229 2.939 0.259 67.856 1.00 0.00 ATOM 1795 CZ ARG A 229 3.069 -1.065 67.834 1.00 0.00 ATOM 1796 NH1 ARG A 229 2.608 -1.783 66.817 1.00 0.00 ATOM 1797 NH2 ARG A 229 3.665 -1.680 68.847 1.00 0.00 ATOM 1798 O ARG A 229 7.773 2.623 66.096 1.00 0.00 ATOM 1799 C ARG A 229 6.823 3.182 65.551 1.00 0.00 ATOM 1800 N PRO A 230 6.830 4.495 65.278 1.00 0.00 ATOM 1801 CA PRO A 230 7.962 5.335 65.659 1.00 0.00 ATOM 1802 CB PRO A 230 7.492 6.754 65.274 1.00 0.00 ATOM 1803 CG PRO A 230 6.548 6.507 64.076 1.00 0.00 ATOM 1804 CD PRO A 230 5.784 5.257 64.557 1.00 0.00 ATOM 1805 O PRO A 230 7.246 5.071 67.955 1.00 0.00 ATOM 1806 C PRO A 230 8.184 5.098 67.154 1.00 0.00 ATOM 1807 N TYR A 231 9.464 4.954 67.513 1.00 0.00 ATOM 1808 CA TYR A 231 9.942 4.854 68.879 1.00 0.00 ATOM 1809 CB TYR A 231 9.537 6.048 69.684 1.00 0.00 ATOM 1810 CG TYR A 231 10.187 7.329 69.196 1.00 0.00 ATOM 1811 CD1 TYR A 231 11.540 7.569 69.417 1.00 0.00 ATOM 1812 CD2 TYR A 231 9.427 8.329 68.579 1.00 0.00 ATOM 1813 CE1 TYR A 231 12.127 8.782 69.046 1.00 0.00 ATOM 1814 CE2 TYR A 231 9.998 9.545 68.203 1.00 0.00 ATOM 1815 CZ TYR A 231 11.349 9.767 68.444 1.00 0.00 ATOM 1816 OH TYR A 231 11.905 10.989 68.114 1.00 0.00 ATOM 1817 O TYR A 231 9.505 3.446 70.779 1.00 0.00 ATOM 1818 C TYR A 231 9.356 3.624 69.568 1.00 0.00 ATOM 1819 N TRP A 232 8.704 2.635 68.820 1.00 0.00 ATOM 1820 CA TRP A 232 8.224 1.384 69.397 1.00 0.00 ATOM 1821 CB TRP A 232 9.401 0.519 69.850 1.00 0.00 ATOM 1822 CG TRP A 232 10.260 0.035 68.721 1.00 0.00 ATOM 1823 CD1 TRP A 232 11.459 0.551 68.323 1.00 0.00 ATOM 1824 CD2 TRP A 232 9.984 -1.066 67.844 1.00 0.00 ATOM 1825 CE2 TRP A 232 11.061 -1.156 66.940 1.00 0.00 ATOM 1826 CE3 TRP A 232 8.934 -1.981 67.737 1.00 0.00 ATOM 1827 NE1 TRP A 232 11.949 -0.158 67.253 1.00 0.00 ATOM 1828 CZ2 TRP A 232 11.114 -2.126 65.941 1.00 0.00 ATOM 1829 CZ3 TRP A 232 8.992 -2.941 66.744 1.00 0.00 ATOM 1830 CH2 TRP A 232 10.073 -3.009 65.858 1.00 0.00 ATOM 1831 O TRP A 232 6.334 2.299 70.551 1.00 0.00 ATOM 1832 C TRP A 232 7.325 1.570 70.614 1.00 0.00 ATOM 1833 N GLU A 233 7.940 0.881 71.654 1.00 0.00 ATOM 1834 CA GLU A 233 7.156 0.928 72.894 1.00 0.00 ATOM 1835 CB GLU A 233 7.372 -0.345 73.713 1.00 0.00 ATOM 1836 CG GLU A 233 6.807 -1.601 73.069 1.00 0.00 ATOM 1837 CD GLU A 233 7.147 -2.859 73.842 1.00 0.00 ATOM 1838 OE1 GLU A 233 7.859 -2.754 74.864 1.00 0.00 ATOM 1839 OE2 GLU A 233 6.705 -3.951 73.429 1.00 0.00 ATOM 1840 O GLU A 233 6.943 2.182 74.927 1.00 0.00 ATOM 1841 C GLU A 233 7.489 2.088 73.827 1.00 0.00 ATOM 1842 N MET A 234 8.385 2.971 73.403 1.00 0.00 ATOM 1843 CA MET A 234 8.739 4.115 74.233 1.00 0.00 ATOM 1844 CB MET A 234 9.765 4.999 73.518 1.00 0.00 ATOM 1845 CG MET A 234 11.132 4.357 73.362 1.00 0.00 ATOM 1846 SD MET A 234 12.292 5.402 72.459 1.00 0.00 ATOM 1847 CE MET A 234 12.697 6.618 73.710 1.00 0.00 ATOM 1848 O MET A 234 6.890 5.502 73.595 1.00 0.00 ATOM 1849 C MET A 234 7.601 5.085 74.511 1.00 0.00 ATOM 1850 N SER A 235 7.444 5.457 75.775 1.00 0.00 ATOM 1851 CA SER A 235 6.394 6.387 76.164 1.00 0.00 ATOM 1852 CB SER A 235 6.305 6.431 77.692 1.00 0.00 ATOM 1853 OG SER A 235 7.437 7.070 78.252 1.00 0.00 ATOM 1854 O SER A 235 7.791 8.014 75.071 1.00 0.00 ATOM 1855 C SER A 235 6.686 7.759 75.562 1.00 0.00 ATOM 1856 N ASN A 236 5.712 8.675 75.611 1.00 0.00 ATOM 1857 CA ASN A 236 5.896 10.016 75.074 1.00 0.00 ATOM 1858 CB ASN A 236 4.636 10.807 75.041 1.00 0.00 ATOM 1859 CG ASN A 236 4.813 12.128 74.326 1.00 0.00 ATOM 1860 ND2 ASN A 236 4.543 13.223 75.029 1.00 0.00 ATOM 1861 OD1 ASN A 236 5.196 12.168 73.153 1.00 0.00 ATOM 1862 O ASN A 236 7.833 11.423 75.246 1.00 0.00 ATOM 1863 C ASN A 236 6.989 10.752 75.842 1.00 0.00 ATOM 1864 N GLN A 237 6.974 10.633 77.165 1.00 0.00 ATOM 1865 CA GLN A 237 7.975 11.298 77.987 1.00 0.00 ATOM 1866 CB GLN A 237 7.695 11.061 79.472 1.00 0.00 ATOM 1867 CG GLN A 237 6.479 11.804 80.000 1.00 0.00 ATOM 1868 CD GLN A 237 6.165 11.457 81.443 1.00 0.00 ATOM 1869 OE1 GLN A 237 6.803 10.587 82.034 1.00 0.00 ATOM 1870 NE2 GLN A 237 5.177 12.138 82.012 1.00 0.00 ATOM 1871 O GLN A 237 10.320 11.503 77.551 1.00 0.00 ATOM 1872 C GLN A 237 9.354 10.749 77.651 1.00 0.00 ATOM 1873 N ASP A 238 9.453 9.434 77.473 1.00 0.00 ATOM 1874 CA ASP A 238 10.730 8.836 77.131 1.00 0.00 ATOM 1875 CB ASP A 238 10.595 7.316 77.009 1.00 0.00 ATOM 1876 CG ASP A 238 10.415 6.637 78.351 1.00 0.00 ATOM 1877 OD1 ASP A 238 10.628 7.301 79.387 1.00 0.00 ATOM 1878 OD2 ASP A 238 10.059 5.440 78.368 1.00 0.00 ATOM 1879 O ASP A 238 12.388 9.672 75.604 1.00 0.00 ATOM 1880 C ASP A 238 11.208 9.392 75.788 1.00 0.00 ATOM 1881 N VAL A 239 10.290 9.545 74.852 1.00 0.00 ATOM 1882 CA VAL A 239 10.671 10.068 73.537 1.00 0.00 ATOM 1883 CB VAL A 239 9.506 9.925 72.559 1.00 0.00 ATOM 1884 CG1 VAL A 239 9.805 10.619 71.230 1.00 0.00 ATOM 1885 CG2 VAL A 239 9.180 8.464 72.329 1.00 0.00 ATOM 1886 O VAL A 239 12.176 11.872 73.047 1.00 0.00 ATOM 1887 C VAL A 239 11.186 11.495 73.673 1.00 0.00 ATOM 1888 N ILE A 240 10.461 12.301 74.441 1.00 0.00 ATOM 1889 CA ILE A 240 10.837 13.687 74.669 1.00 0.00 ATOM 1890 CB ILE A 240 9.846 14.390 75.615 1.00 0.00 ATOM 1891 CG1 ILE A 240 8.484 14.554 74.936 1.00 0.00 ATOM 1892 CG2 ILE A 240 10.363 15.770 75.999 1.00 0.00 ATOM 1893 CD1 ILE A 240 7.383 14.987 75.876 1.00 0.00 ATOM 1894 O ILE A 240 13.112 14.447 74.811 1.00 0.00 ATOM 1895 C ILE A 240 12.228 13.739 75.296 1.00 0.00 ATOM 1896 N LYS A 241 12.413 12.986 76.375 1.00 0.00 ATOM 1897 CA LYS A 241 13.699 12.958 77.061 1.00 0.00 ATOM 1898 CB LYS A 241 13.629 12.058 78.295 1.00 0.00 ATOM 1899 CG LYS A 241 12.776 12.618 79.424 1.00 0.00 ATOM 1900 CD LYS A 241 12.753 11.677 80.615 1.00 0.00 ATOM 1901 CE LYS A 241 11.880 12.223 81.734 1.00 0.00 ATOM 1902 NZ LYS A 241 11.820 11.296 82.897 1.00 0.00 ATOM 1903 O LYS A 241 15.922 12.903 76.177 1.00 0.00 ATOM 1904 C LYS A 241 14.793 12.417 76.157 1.00 0.00 ATOM 1905 N ALA A 242 14.454 11.397 75.378 1.00 0.00 ATOM 1906 CA ALA A 242 15.416 10.794 74.470 1.00 0.00 ATOM 1907 CB ALA A 242 14.767 9.667 73.682 1.00 0.00 ATOM 1908 O ALA A 242 17.118 12.013 73.291 1.00 0.00 ATOM 1909 C ALA A 242 15.914 11.843 73.481 1.00 0.00 ATOM 1910 N VAL A 243 14.995 12.553 72.842 1.00 0.00 ATOM 1911 CA VAL A 243 15.352 13.597 71.892 1.00 0.00 ATOM 1912 CB VAL A 243 14.102 14.279 71.301 1.00 0.00 ATOM 1913 CG1 VAL A 243 14.503 15.484 70.461 1.00 0.00 ATOM 1914 CG2 VAL A 243 13.337 13.309 70.414 1.00 0.00 ATOM 1915 O VAL A 243 17.186 15.133 72.012 1.00 0.00 ATOM 1916 C VAL A 243 16.200 14.667 72.575 1.00 0.00 ATOM 1917 N ASP A 244 15.820 15.031 73.797 1.00 0.00 ATOM 1918 CA ASP A 244 16.553 16.034 74.560 1.00 0.00 ATOM 1919 CB ASP A 244 15.903 16.247 75.930 1.00 0.00 ATOM 1920 CG ASP A 244 14.593 17.000 75.841 1.00 0.00 ATOM 1921 OD1 ASP A 244 14.302 17.563 74.766 1.00 0.00 ATOM 1922 OD2 ASP A 244 13.855 17.029 76.850 1.00 0.00 ATOM 1923 O ASP A 244 18.910 16.406 74.743 1.00 0.00 ATOM 1924 C ASP A 244 17.989 15.586 74.780 1.00 0.00 ATOM 1925 N GLU A 245 18.190 14.279 75.010 1.00 0.00 ATOM 1926 CA GLU A 245 19.524 13.737 75.223 1.00 0.00 ATOM 1927 CB GLU A 245 19.424 12.399 75.960 1.00 0.00 ATOM 1928 CG GLU A 245 18.807 12.499 77.345 1.00 0.00 ATOM 1929 CD GLU A 245 18.716 11.154 78.040 1.00 0.00 ATOM 1930 OE1 GLU A 245 19.084 10.137 77.415 1.00 0.00 ATOM 1931 OE2 GLU A 245 18.275 11.117 79.207 1.00 0.00 ATOM 1932 O GLU A 245 21.375 13.049 73.858 1.00 0.00 ATOM 1933 C GLU A 245 20.274 13.599 73.903 1.00 0.00 ATOM 1934 N GLY A 246 19.645 14.129 72.805 1.00 0.00 ATOM 1935 CA GLY A 246 20.266 14.068 71.498 1.00 0.00 ATOM 1936 O GLY A 246 20.625 12.521 69.723 1.00 0.00 ATOM 1937 C GLY A 246 20.053 12.742 70.788 1.00 0.00 ATOM 1938 N TYR A 247 19.193 11.904 71.346 1.00 0.00 ATOM 1939 CA TYR A 247 18.895 10.587 70.774 1.00 0.00 ATOM 1940 CB TYR A 247 18.076 9.749 71.764 1.00 0.00 ATOM 1941 CG TYR A 247 17.649 8.378 71.254 1.00 0.00 ATOM 1942 CD1 TYR A 247 18.603 7.388 70.925 1.00 0.00 ATOM 1943 CD2 TYR A 247 16.284 8.076 71.072 1.00 0.00 ATOM 1944 CE1 TYR A 247 18.199 6.123 70.419 1.00 0.00 ATOM 1945 CE2 TYR A 247 15.870 6.818 70.564 1.00 0.00 ATOM 1946 CZ TYR A 247 16.832 5.853 70.239 1.00 0.00 ATOM 1947 OH TYR A 247 16.426 4.646 69.718 1.00 0.00 ATOM 1948 O TYR A 247 17.197 11.477 69.335 1.00 0.00 ATOM 1949 C TYR A 247 18.104 10.660 69.470 1.00 0.00 ATOM 1950 N ARG A 248 18.469 9.831 68.501 1.00 0.00 ATOM 1951 CA ARG A 248 17.767 9.809 67.229 1.00 0.00 ATOM 1952 CB ARG A 248 18.584 10.526 66.155 1.00 0.00 ATOM 1953 CG ARG A 248 18.817 12.003 66.432 1.00 0.00 ATOM 1954 CD ARG A 248 17.532 12.802 66.292 1.00 0.00 ATOM 1955 NE ARG A 248 17.757 14.235 66.456 1.00 0.00 ATOM 1956 CZ ARG A 248 17.750 14.864 67.627 1.00 0.00 ATOM 1957 NH1 ARG A 248 17.964 16.170 67.683 1.00 0.00 ATOM 1958 NH2 ARG A 248 17.529 14.181 68.743 1.00 0.00 ATOM 1959 O ARG A 248 18.336 7.487 67.086 1.00 0.00 ATOM 1960 C ARG A 248 17.525 8.363 66.806 1.00 0.00 ATOM 1961 N LEU A 249 16.369 8.108 66.204 1.00 0.00 ATOM 1962 CA LEU A 249 16.013 6.770 65.754 1.00 0.00 ATOM 1963 CB LEU A 249 14.682 6.795 65.000 1.00 0.00 ATOM 1964 CG LEU A 249 13.434 7.082 65.836 1.00 0.00 ATOM 1965 CD1 LEU A 249 12.210 7.232 64.942 1.00 0.00 ATOM 1966 CD2 LEU A 249 13.171 5.948 66.815 1.00 0.00 ATOM 1967 O LEU A 249 17.635 6.935 63.987 1.00 0.00 ATOM 1968 C LEU A 249 17.086 6.216 64.826 1.00 0.00 ATOM 1969 N PRO A 250 17.430 4.933 65.000 1.00 0.00 ATOM 1970 CA PRO A 250 18.443 4.265 64.179 1.00 0.00 ATOM 1971 CB PRO A 250 18.771 2.990 64.958 1.00 0.00 ATOM 1972 CG PRO A 250 17.524 2.682 65.716 1.00 0.00 ATOM 1973 CD PRO A 250 16.933 4.010 66.102 1.00 0.00 ATOM 1974 O PRO A 250 16.679 3.964 62.595 1.00 0.00 ATOM 1975 C PRO A 250 17.885 3.937 62.802 1.00 0.00 ATOM 1976 N PRO A 251 18.760 3.613 61.841 1.00 0.00 ATOM 1977 CA PRO A 251 18.300 3.280 60.493 1.00 0.00 ATOM 1978 CB PRO A 251 19.603 3.341 59.673 1.00 0.00 ATOM 1979 CG PRO A 251 20.599 2.853 60.642 1.00 0.00 ATOM 1980 CD PRO A 251 20.223 3.512 61.951 1.00 0.00 ATOM 1981 O PRO A 251 17.953 0.965 61.018 1.00 0.00 ATOM 1982 C PRO A 251 17.524 1.963 60.444 1.00 0.00 ATOM 1983 N PRO A 252 16.360 1.955 59.771 1.00 0.00 ATOM 1984 CA PRO A 252 15.550 0.738 59.656 1.00 0.00 ATOM 1985 CB PRO A 252 14.337 1.175 58.835 1.00 0.00 ATOM 1986 CG PRO A 252 14.265 2.653 59.031 1.00 0.00 ATOM 1987 CD PRO A 252 15.686 3.126 59.147 1.00 0.00 ATOM 1988 O PRO A 252 17.367 -0.100 58.312 1.00 0.00 ATOM 1989 C PRO A 252 16.346 -0.366 58.947 1.00 0.00 ATOM 1990 N MET A 253 15.787 -1.640 59.090 1.00 0.00 ATOM 1991 CA MET A 253 16.463 -2.782 58.484 1.00 0.00 ATOM 1992 CB MET A 253 15.968 -4.072 59.215 1.00 0.00 ATOM 1993 CG MET A 253 14.534 -4.428 58.832 1.00 0.00 ATOM 1994 SD MET A 253 13.876 -5.836 59.745 1.00 0.00 ATOM 1995 CE MET A 253 13.278 -5.088 61.166 1.00 0.00 ATOM 1996 O MET A 253 15.583 -2.173 56.326 1.00 0.00 ATOM 1997 C MET A 253 16.548 -2.599 56.971 1.00 0.00 ATOM 1998 N ASP A 254 17.736 -2.852 56.430 1.00 0.00 ATOM 1999 CA ASP A 254 17.977 -2.732 54.994 1.00 0.00 ATOM 2000 CB ASP A 254 17.027 -3.656 54.228 1.00 0.00 ATOM 2001 CG ASP A 254 17.270 -5.121 54.534 1.00 0.00 ATOM 2002 OD1 ASP A 254 18.437 -5.558 54.462 1.00 0.00 ATOM 2003 OD2 ASP A 254 16.291 -5.832 54.847 1.00 0.00 ATOM 2004 O ASP A 254 17.466 -1.137 53.271 1.00 0.00 ATOM 2005 C ASP A 254 17.729 -1.320 54.461 1.00 0.00 ATOM 2006 N CYS A 255 17.824 -0.320 55.330 1.00 0.00 ATOM 2007 CA CYS A 255 17.594 1.056 54.890 1.00 0.00 ATOM 2008 CB CYS A 255 17.014 1.905 56.025 1.00 0.00 ATOM 2009 SG CYS A 255 16.718 3.633 55.588 1.00 0.00 ATOM 2010 O CYS A 255 19.854 1.760 55.199 1.00 0.00 ATOM 2011 C CYS A 255 18.891 1.704 54.436 1.00 0.00 ATOM 2012 N PRO A 256 18.942 2.181 53.183 1.00 0.00 ATOM 2013 CA PRO A 256 20.147 2.825 52.653 1.00 0.00 ATOM 2014 CB PRO A 256 19.659 3.402 51.318 1.00 0.00 ATOM 2015 CG PRO A 256 18.647 2.400 50.888 1.00 0.00 ATOM 2016 CD PRO A 256 17.869 2.183 52.175 1.00 0.00 ATOM 2017 O PRO A 256 19.902 4.635 54.191 1.00 0.00 ATOM 2018 C PRO A 256 20.693 3.891 53.573 1.00 0.00 ATOM 2019 N ALA A 257 22.041 4.001 53.710 1.00 0.00 ATOM 2020 CA ALA A 257 22.634 4.972 54.587 1.00 0.00 ATOM 2021 CB ALA A 257 24.169 4.808 54.637 1.00 0.00 ATOM 2022 O ALA A 257 22.132 7.253 55.115 1.00 0.00 ATOM 2023 C ALA A 257 22.305 6.396 54.219 1.00 0.00 ATOM 2024 N ALA A 258 22.244 6.679 52.911 1.00 0.00 ATOM 2025 CA ALA A 258 21.934 8.025 52.443 1.00 0.00 ATOM 2026 CB ALA A 258 22.054 8.085 50.917 1.00 0.00 ATOM 2027 O ALA A 258 20.353 9.613 53.313 1.00 0.00 ATOM 2028 C ALA A 258 20.556 8.460 52.931 1.00 0.00 ATOM 2029 N LEU A 259 19.598 7.520 52.915 1.00 0.00 ATOM 2030 CA LEU A 259 18.237 7.801 53.357 1.00 0.00 ATOM 2031 CB LEU A 259 17.308 6.606 53.122 1.00 0.00 ATOM 2032 CG LEU A 259 16.974 6.282 51.664 1.00 0.00 ATOM 2033 CD1 LEU A 259 16.196 4.978 51.568 1.00 0.00 ATOM 2034 CD2 LEU A 259 16.130 7.384 51.048 1.00 0.00 ATOM 2035 O LEU A 259 17.672 9.194 55.224 1.00 0.00 ATOM 2036 C LEU A 259 18.253 8.179 54.830 1.00 0.00 ATOM 2037 N TYR A 260 18.870 7.348 55.632 1.00 0.00 ATOM 2038 CA TYR A 260 18.921 7.612 57.065 1.00 0.00 ATOM 2039 CB TYR A 260 19.437 6.257 57.748 1.00 0.00 ATOM 2040 CG TYR A 260 19.817 6.467 59.209 1.00 0.00 ATOM 2041 CD1 TYR A 260 18.840 6.686 60.196 1.00 0.00 ATOM 2042 CD2 TYR A 260 21.165 6.478 59.605 1.00 0.00 ATOM 2043 CE1 TYR A 260 19.186 6.879 61.503 1.00 0.00 ATOM 2044 CE2 TYR A 260 21.527 6.653 60.943 1.00 0.00 ATOM 2045 CZ TYR A 260 20.538 6.869 61.883 1.00 0.00 ATOM 2046 OH TYR A 260 20.884 7.078 63.205 1.00 0.00 ATOM 2047 O TYR A 260 19.250 9.612 58.361 1.00 0.00 ATOM 2048 C TYR A 260 19.599 8.939 57.390 1.00 0.00 ATOM 2049 N GLN A 261 20.561 9.256 56.568 1.00 0.00 ATOM 2050 CA GLN A 261 21.296 10.502 56.732 1.00 0.00 ATOM 2051 CB GLN A 261 22.425 10.640 55.774 1.00 0.00 ATOM 2052 CG GLN A 261 23.482 9.562 55.961 1.00 0.00 ATOM 2053 CD GLN A 261 24.580 9.686 54.914 1.00 0.00 ATOM 2054 OE1 GLN A 261 24.342 9.525 53.720 1.00 0.00 ATOM 2055 NE2 GLN A 261 25.782 9.977 55.392 1.00 0.00 ATOM 2056 O GLN A 261 20.280 12.593 57.289 1.00 0.00 ATOM 2057 C GLN A 261 20.308 11.633 56.523 1.00 0.00 ATOM 2058 N LEU A 262 19.494 11.515 55.480 1.00 0.00 ATOM 2059 CA LEU A 262 18.504 12.545 55.211 1.00 0.00 ATOM 2060 CB LEU A 262 17.694 12.197 53.961 1.00 0.00 ATOM 2061 CG LEU A 262 16.619 13.203 53.546 1.00 0.00 ATOM 2062 CD1 LEU A 262 17.244 14.552 53.223 1.00 0.00 ATOM 2063 CD2 LEU A 262 15.875 12.717 52.312 1.00 0.00 ATOM 2064 O LEU A 262 17.126 13.760 56.756 1.00 0.00 ATOM 2065 C LEU A 262 17.555 12.663 56.400 1.00 0.00 ATOM 2066 N MET A 263 17.229 11.507 57.026 1.00 0.00 ATOM 2067 CA MET A 263 16.343 11.517 58.187 1.00 0.00 ATOM 2068 CB MET A 263 16.125 10.088 58.688 1.00 0.00 ATOM 2069 CG MET A 263 15.297 9.223 57.753 1.00 0.00 ATOM 2070 SD MET A 263 15.097 7.538 58.361 1.00 0.00 ATOM 2071 CE MET A 263 14.182 6.796 57.012 1.00 0.00 ATOM 2072 O MET A 263 16.256 13.093 60.053 1.00 0.00 ATOM 2073 C MET A 263 16.949 12.290 59.363 1.00 0.00 ATOM 2074 N LEU A 264 18.245 12.061 59.588 1.00 0.00 ATOM 2075 CA LEU A 264 18.969 12.812 60.624 1.00 0.00 ATOM 2076 CB LEU A 264 20.413 12.315 60.713 1.00 0.00 ATOM 2077 CG LEU A 264 20.610 10.889 61.230 1.00 0.00 ATOM 2078 CD1 LEU A 264 22.067 10.468 61.111 1.00 0.00 ATOM 2079 CD2 LEU A 264 20.205 10.788 62.694 1.00 0.00 ATOM 2080 O LEU A 264 18.798 15.124 61.239 1.00 0.00 ATOM 2081 C LEU A 264 18.950 14.311 60.330 1.00 0.00 ATOM 2082 N ASP A 265 19.104 14.674 59.061 1.00 0.00 ATOM 2083 CA ASP A 265 19.096 16.082 58.684 1.00 0.00 ATOM 2084 CB ASP A 265 19.367 16.233 57.186 1.00 0.00 ATOM 2085 CG ASP A 265 20.806 15.919 56.820 1.00 0.00 ATOM 2086 OD1 ASP A 265 21.645 15.825 57.738 1.00 0.00 ATOM 2087 OD2 ASP A 265 21.092 15.765 55.613 1.00 0.00 ATOM 2088 O ASP A 265 17.714 17.839 59.542 1.00 0.00 ATOM 2089 C ASP A 265 17.760 16.718 59.033 1.00 0.00 ATOM 2090 N CYS A 266 16.681 15.969 58.822 1.00 0.00 ATOM 2091 CA CYS A 266 15.348 16.464 59.133 1.00 0.00 ATOM 2092 CB CYS A 266 14.285 15.510 58.584 1.00 0.00 ATOM 2093 SG CYS A 266 14.192 15.453 56.779 1.00 0.00 ATOM 2094 O CYS A 266 14.218 17.305 61.072 1.00 0.00 ATOM 2095 C CYS A 266 15.113 16.579 60.630 1.00 0.00 ATOM 2096 N TRP A 267 15.898 15.849 61.421 1.00 0.00 ATOM 2097 CA TRP A 267 15.741 15.869 62.868 1.00 0.00 ATOM 2098 CB TRP A 267 15.732 14.463 63.457 1.00 0.00 ATOM 2099 CG TRP A 267 14.591 13.630 62.946 1.00 0.00 ATOM 2100 CD1 TRP A 267 13.372 14.081 62.509 1.00 0.00 ATOM 2101 CD2 TRP A 267 14.556 12.207 62.827 1.00 0.00 ATOM 2102 CE2 TRP A 267 13.290 11.859 62.307 1.00 0.00 ATOM 2103 CE3 TRP A 267 15.475 11.184 63.111 1.00 0.00 ATOM 2104 NE1 TRP A 267 12.587 13.020 62.120 1.00 0.00 ATOM 2105 CZ2 TRP A 267 12.917 10.534 62.065 1.00 0.00 ATOM 2106 CZ3 TRP A 267 15.103 9.864 62.867 1.00 0.00 ATOM 2107 CH2 TRP A 267 13.834 9.552 62.350 1.00 0.00 ATOM 2108 O TRP A 267 17.122 16.484 64.745 1.00 0.00 ATOM 2109 C TRP A 267 16.774 16.740 63.589 1.00 0.00 ATOM 2110 N GLN A 268 17.309 17.728 62.883 1.00 0.00 ATOM 2111 CA GLN A 268 18.274 18.644 63.482 1.00 0.00 ATOM 2112 CB GLN A 268 18.834 19.601 62.426 1.00 0.00 ATOM 2113 CG GLN A 268 19.641 18.916 61.334 1.00 0.00 ATOM 2114 CD GLN A 268 20.914 18.284 61.863 1.00 0.00 ATOM 2115 OE1 GLN A 268 21.644 18.895 62.643 1.00 0.00 ATOM 2116 NE2 GLN A 268 21.182 17.055 61.438 1.00 0.00 ATOM 2117 O GLN A 268 16.495 19.985 64.354 1.00 0.00 ATOM 2118 C GLN A 268 17.572 19.430 64.572 1.00 0.00 ATOM 2119 N LYS A 269 18.182 19.454 65.749 1.00 0.00 ATOM 2120 CA LYS A 269 17.639 20.168 66.896 1.00 0.00 ATOM 2121 CB LYS A 269 18.677 20.248 68.016 1.00 0.00 ATOM 2122 CG LYS A 269 18.189 20.956 69.268 1.00 0.00 ATOM 2123 CD LYS A 269 19.247 20.944 70.360 1.00 0.00 ATOM 2124 CE LYS A 269 18.777 21.694 71.594 1.00 0.00 ATOM 2125 NZ LYS A 269 19.795 21.671 72.680 1.00 0.00 ATOM 2126 O LYS A 269 16.413 22.204 67.271 1.00 0.00 ATOM 2127 C LYS A 269 17.327 21.651 66.674 1.00 0.00 ATOM 2128 N ASP A 270 18.150 22.288 65.735 1.00 0.00 ATOM 2129 CA ASP A 270 17.891 23.666 65.344 1.00 0.00 ATOM 2130 CB ASP A 270 19.215 24.380 65.063 1.00 0.00 ATOM 2131 CG ASP A 270 19.019 25.821 64.641 1.00 0.00 ATOM 2132 OD1 ASP A 270 17.855 26.244 64.492 1.00 0.00 ATOM 2133 OD2 ASP A 270 20.034 26.530 64.456 1.00 0.00 ATOM 2134 O ASP A 270 17.539 23.108 63.043 1.00 0.00 ATOM 2135 C ASP A 270 17.066 23.611 64.058 1.00 0.00 ATOM 2136 N ARG A 271 15.843 24.133 64.097 1.00 0.00 ATOM 2137 CA ARG A 271 14.976 24.107 62.920 1.00 0.00 ATOM 2138 CB ARG A 271 13.689 25.116 63.620 1.00 0.00 ATOM 2139 CG ARG A 271 13.657 25.297 65.126 1.00 0.00 ATOM 2140 CD ARG A 271 12.534 26.259 65.483 1.00 0.00 ATOM 2141 NE ARG A 271 11.244 25.637 65.192 1.00 0.00 ATOM 2142 CZ ARG A 271 10.574 24.875 66.053 1.00 0.00 ATOM 2143 NH1 ARG A 271 11.057 24.655 67.270 1.00 0.00 ATOM 2144 NH2 ARG A 271 9.436 24.301 65.682 1.00 0.00 ATOM 2145 O ARG A 271 15.247 24.466 60.566 1.00 0.00 ATOM 2146 C ARG A 271 15.588 24.787 61.702 1.00 0.00 ATOM 2147 N ASN A 272 16.466 25.753 61.942 1.00 0.00 ATOM 2148 CA ASN A 272 17.107 26.475 60.855 1.00 0.00 ATOM 2149 CB ASN A 272 17.853 27.700 61.392 1.00 0.00 ATOM 2150 CG ASN A 272 16.912 28.802 61.840 1.00 0.00 ATOM 2151 ND2 ASN A 272 17.413 29.695 62.685 1.00 0.00 ATOM 2152 OD1 ASN A 272 15.753 28.847 61.433 1.00 0.00 ATOM 2153 O ASN A 272 18.175 25.671 58.869 1.00 0.00 ATOM 2154 C ASN A 272 18.055 25.564 60.086 1.00 0.00 ATOM 2155 N ASN A 273 18.673 24.624 60.798 1.00 0.00 ATOM 2156 CA ASN A 273 19.616 23.687 60.197 1.00 0.00 ATOM 2157 CB ASN A 273 20.430 22.998 61.296 1.00 0.00 ATOM 2158 CG ASN A 273 21.363 23.951 62.016 1.00 0.00 ATOM 2159 ND2 ASN A 273 21.748 23.592 63.234 1.00 0.00 ATOM 2160 OD1 ASN A 273 21.729 24.998 61.480 1.00 0.00 ATOM 2161 O ASN A 273 19.636 21.981 58.493 1.00 0.00 ATOM 2162 C ASN A 273 18.972 22.600 59.334 1.00 0.00 ATOM 2163 N ARG A 274 17.683 22.352 59.547 1.00 0.00 ATOM 2164 CA ARG A 274 16.984 21.330 58.762 1.00 0.00 ATOM 2165 CB ARG A 274 15.689 20.931 59.473 1.00 0.00 ATOM 2166 CG ARG A 274 15.902 20.343 60.854 1.00 0.00 ATOM 2167 CD ARG A 274 14.568 19.996 61.480 1.00 0.00 ATOM 2168 NE ARG A 274 13.754 21.187 61.698 1.00 0.00 ATOM 2169 CZ ARG A 274 12.479 21.164 62.076 1.00 0.00 ATOM 2170 NH1 ARG A 274 11.866 20.006 62.274 1.00 0.00 ATOM 2171 NH2 ARG A 274 11.821 22.301 62.261 1.00 0.00 ATOM 2172 O ARG A 274 16.685 22.916 56.986 1.00 0.00 ATOM 2173 C ARG A 274 16.851 21.744 57.306 1.00 0.00 ATOM 2174 N PRO A 275 16.922 20.769 56.395 1.00 0.00 ATOM 2175 CA PRO A 275 16.793 21.069 54.975 1.00 0.00 ATOM 2176 CB PRO A 275 17.183 19.758 54.285 1.00 0.00 ATOM 2177 CG PRO A 275 16.830 18.697 55.275 1.00 0.00 ATOM 2178 CD PRO A 275 17.121 19.279 56.629 1.00 0.00 ATOM 2179 O PRO A 275 14.410 20.934 55.268 1.00 0.00 ATOM 2180 C PRO A 275 15.349 21.418 54.632 1.00 0.00 ATOM 2181 N LYS A 276 15.176 22.238 53.608 1.00 0.00 ATOM 2182 CA LYS A 276 13.843 22.619 53.174 1.00 0.00 ATOM 2183 CB LYS A 276 13.907 23.954 52.428 1.00 0.00 ATOM 2184 CG LYS A 276 14.343 25.126 53.294 1.00 0.00 ATOM 2185 CD LYS A 276 14.385 26.417 52.493 1.00 0.00 ATOM 2186 CE LYS A 276 14.800 27.593 53.363 1.00 0.00 ATOM 2187 NZ LYS A 276 14.859 28.863 52.589 1.00 0.00 ATOM 2188 O LYS A 276 14.027 20.662 51.800 1.00 0.00 ATOM 2189 C LYS A 276 13.284 21.529 52.273 1.00 0.00 ATOM 2190 N PHE A 277 11.973 21.551 52.061 1.00 0.00 ATOM 2191 CA PHE A 277 11.361 20.544 51.213 1.00 0.00 ATOM 2192 CB PHE A 277 9.853 20.774 51.110 1.00 0.00 ATOM 2193 CG PHE A 277 9.105 20.474 52.379 1.00 0.00 ATOM 2194 CD1 PHE A 277 9.703 19.756 53.398 1.00 0.00 ATOM 2195 CD2 PHE A 277 7.802 20.912 52.551 1.00 0.00 ATOM 2196 CE1 PHE A 277 9.015 19.480 54.565 1.00 0.00 ATOM 2197 CE2 PHE A 277 7.114 20.636 53.718 1.00 0.00 ATOM 2198 CZ PHE A 277 7.717 19.924 54.722 1.00 0.00 ATOM 2199 O PHE A 277 12.018 19.535 49.158 1.00 0.00 ATOM 2200 C PHE A 277 11.927 20.571 49.809 1.00 0.00 ATOM 2201 N GLU A 278 12.319 21.749 49.334 1.00 0.00 ATOM 2202 CA GLU A 278 12.886 21.824 47.999 1.00 0.00 ATOM 2203 CB GLU A 278 13.134 23.283 47.604 1.00 0.00 ATOM 2204 CG GLU A 278 13.663 23.461 46.191 1.00 0.00 ATOM 2205 CD GLU A 278 13.841 24.919 45.815 1.00 0.00 ATOM 2206 OE1 GLU A 278 13.541 25.791 46.660 1.00 0.00 ATOM 2207 OE2 GLU A 278 14.283 25.191 44.679 1.00 0.00 ATOM 2208 O GLU A 278 14.473 20.315 46.999 1.00 0.00 ATOM 2209 C GLU A 278 14.209 21.055 47.949 1.00 0.00 ATOM 2210 N GLN A 279 15.019 21.239 48.971 1.00 0.00 ATOM 2211 CA GLN A 279 16.300 20.542 49.053 1.00 0.00 ATOM 2212 CB GLN A 279 17.140 21.103 50.224 1.00 0.00 ATOM 2213 CG GLN A 279 17.494 22.581 50.096 1.00 0.00 ATOM 2214 CD GLN A 279 18.403 23.074 51.210 1.00 0.00 ATOM 2215 OE1 GLN A 279 18.279 22.648 52.365 1.00 0.00 ATOM 2216 NE2 GLN A 279 19.312 23.997 50.876 1.00 0.00 ATOM 2217 O GLN A 279 16.845 18.246 48.622 1.00 0.00 ATOM 2218 C GLN A 279 16.088 19.033 49.179 1.00 0.00 ATOM 2219 N ILE A 280 15.062 18.635 49.927 1.00 0.00 ATOM 2220 CA ILE A 280 14.761 17.221 50.103 1.00 0.00 ATOM 2221 CB ILE A 280 13.631 17.071 51.187 1.00 0.00 ATOM 2222 CG1 ILE A 280 14.175 17.462 52.558 1.00 0.00 ATOM 2223 CG2 ILE A 280 13.062 15.664 51.210 1.00 0.00 ATOM 2224 CD1 ILE A 280 13.136 17.562 53.629 1.00 0.00 ATOM 2225 O ILE A 280 14.870 15.504 48.423 1.00 0.00 ATOM 2226 C ILE A 280 14.384 16.583 48.769 1.00 0.00 ATOM 2227 N VAL A 281 13.522 17.267 48.033 1.00 0.00 ATOM 2228 CA VAL A 281 13.098 16.768 46.735 1.00 0.00 ATOM 2229 CB VAL A 281 12.012 17.642 46.088 1.00 0.00 ATOM 2230 CG1 VAL A 281 11.731 17.161 44.691 1.00 0.00 ATOM 2231 CG2 VAL A 281 10.717 17.597 46.926 1.00 0.00 ATOM 2232 O VAL A 281 14.373 15.738 44.980 1.00 0.00 ATOM 2233 C VAL A 281 14.291 16.672 45.782 1.00 0.00 ATOM 2234 N SER A 282 15.221 17.622 45.865 1.00 0.00 ATOM 2235 CA SER A 282 16.373 17.607 44.964 1.00 0.00 ATOM 2236 CB SER A 282 17.157 18.896 45.076 1.00 0.00 ATOM 2237 OG SER A 282 16.433 20.001 44.607 1.00 0.00 ATOM 2238 O SER A 282 17.776 15.786 44.292 1.00 0.00 ATOM 2239 C SER A 282 17.287 16.417 45.225 1.00 0.00 ATOM 2240 N ILE A 283 17.504 16.134 46.504 1.00 0.00 ATOM 2241 CA ILE A 283 18.340 15.034 46.938 1.00 0.00 ATOM 2242 CB ILE A 283 18.459 15.094 48.488 1.00 0.00 ATOM 2243 CG1 ILE A 283 19.295 16.324 48.873 1.00 0.00 ATOM 2244 CG2 ILE A 283 19.072 13.804 49.025 1.00 0.00 ATOM 2245 CD1 ILE A 283 19.295 16.592 50.388 1.00 0.00 ATOM 2246 O ILE A 283 18.432 12.875 45.914 1.00 0.00 ATOM 2247 C ILE A 283 17.730 13.723 46.461 1.00 0.00 ATOM 2248 N LEU A 284 16.432 13.561 46.631 1.00 0.00 ATOM 2249 CA LEU A 284 15.731 12.347 46.207 1.00 0.00 ATOM 2250 CB LEU A 284 14.291 12.332 46.734 1.00 0.00 ATOM 2251 CG LEU A 284 14.123 12.211 48.255 1.00 0.00 ATOM 2252 CD1 LEU A 284 12.669 12.413 48.645 1.00 0.00 ATOM 2253 CD2 LEU A 284 14.588 10.825 48.718 1.00 0.00 ATOM 2254 O LEU A 284 15.975 11.114 44.152 1.00 0.00 ATOM 2255 C LEU A 284 15.749 12.219 44.682 1.00 0.00 ATOM 2256 N ASP A 285 15.551 13.344 43.997 1.00 0.00 ATOM 2257 CA ASP A 285 15.585 13.371 42.516 1.00 0.00 ATOM 2258 CB ASP A 285 15.259 14.759 41.947 1.00 0.00 ATOM 2259 CG ASP A 285 13.779 15.077 41.961 1.00 0.00 ATOM 2260 OD1 ASP A 285 12.939 14.162 41.795 1.00 0.00 ATOM 2261 OD2 ASP A 285 13.446 16.267 42.118 1.00 0.00 ATOM 2262 O ASP A 285 17.084 12.275 41.002 1.00 0.00 ATOM 2263 C ASP A 285 16.972 12.950 42.019 1.00 0.00 ATOM 2264 N LYS A 286 18.029 13.350 42.720 1.00 0.00 ATOM 2265 CA LYS A 286 19.367 12.964 42.286 1.00 0.00 ATOM 2266 CB LYS A 286 20.439 13.656 43.128 1.00 0.00 ATOM 2267 CG LYS A 286 20.461 15.166 42.974 1.00 0.00 ATOM 2268 CD LYS A 286 21.531 15.790 43.846 1.00 0.00 ATOM 2269 CE LYS A 286 21.584 17.293 43.650 1.00 0.00 ATOM 2270 NZ LYS A 286 22.624 17.920 44.509 1.00 0.00 ATOM 2271 O LYS A 286 20.131 10.823 41.546 1.00 0.00 ATOM 2272 C LYS A 286 19.509 11.450 42.396 1.00 0.00 ATOM 2273 N LEU A 287 18.929 10.867 43.447 1.00 0.00 ATOM 2274 CA LEU A 287 18.985 9.415 43.634 1.00 0.00 ATOM 2275 CB LEU A 287 18.340 9.020 44.965 1.00 0.00 ATOM 2276 CG LEU A 287 19.116 9.428 46.221 1.00 0.00 ATOM 2277 CD1 LEU A 287 18.306 9.056 47.458 1.00 0.00 ATOM 2278 CD2 LEU A 287 20.478 8.746 46.228 1.00 0.00 ATOM 2279 O LEU A 287 18.737 7.710 41.965 1.00 0.00 ATOM 2280 C LEU A 287 18.256 8.714 42.491 1.00 0.00 ATOM 2281 N ILE A 288 17.105 9.243 42.102 1.00 0.00 ATOM 2282 CA ILE A 288 16.352 8.646 41.006 1.00 0.00 ATOM 2283 CB ILE A 288 14.970 9.277 40.856 1.00 0.00 ATOM 2284 CG1 ILE A 288 14.161 8.988 42.139 1.00 0.00 ATOM 2285 CG2 ILE A 288 14.223 8.762 39.642 1.00 0.00 ATOM 2286 CD1 ILE A 288 12.948 9.938 42.217 1.00 0.00 ATOM 2287 O ILE A 288 17.277 7.775 38.971 1.00 0.00 ATOM 2288 C ILE A 288 17.179 8.743 39.723 1.00 0.00 ATOM 2289 N ARG A 289 17.776 9.905 39.478 1.00 0.00 ATOM 2290 CA ARG A 289 18.586 10.108 38.281 1.00 0.00 ATOM 2291 CB ARG A 289 18.888 11.641 38.144 1.00 0.00 ATOM 2292 CG ARG A 289 18.277 12.339 36.979 1.00 0.00 ATOM 2293 CD ARG A 289 16.820 12.417 37.142 1.00 0.00 ATOM 2294 NE ARG A 289 16.286 13.530 36.373 1.00 0.00 ATOM 2295 CZ ARG A 289 15.822 14.648 36.906 1.00 0.00 ATOM 2296 NH1 ARG A 289 15.823 14.799 38.223 1.00 0.00 ATOM 2297 NH2 ARG A 289 15.374 15.625 36.123 1.00 0.00 ATOM 2298 O ARG A 289 20.357 8.881 37.228 1.00 0.00 ATOM 2299 C ARG A 289 19.858 9.259 38.286 1.00 0.00 ATOM 2300 N ASN A 290 20.398 8.989 39.473 1.00 0.00 ATOM 2301 CA ASN A 290 21.610 8.182 39.594 1.00 0.00 ATOM 2302 CB ASN A 290 22.796 8.984 40.158 1.00 0.00 ATOM 2303 CG ASN A 290 23.174 10.164 39.308 1.00 0.00 ATOM 2304 ND2 ASN A 290 22.890 11.358 39.807 1.00 0.00 ATOM 2305 OD1 ASN A 290 23.710 10.008 38.207 1.00 0.00 ATOM 2306 O ASN A 290 21.653 7.027 41.703 1.00 0.00 ATOM 2307 C ASN A 290 21.295 7.015 40.526 1.00 0.00 ATOM 2308 N PRO A 291 20.556 6.007 40.001 1.00 0.00 ATOM 2309 CA PRO A 291 20.165 4.819 40.765 1.00 0.00 ATOM 2310 CB PRO A 291 19.652 3.869 39.684 1.00 0.00 ATOM 2311 CG PRO A 291 19.077 4.787 38.676 1.00 0.00 ATOM 2312 CD PRO A 291 20.091 5.910 38.609 1.00 0.00 ATOM 2313 O PRO A 291 21.089 3.592 42.606 1.00 0.00 ATOM 2314 C PRO A 291 21.299 4.139 41.523 1.00 0.00 ATOM 2315 N GLY A 292 22.494 4.148 40.942 1.00 0.00 ATOM 2316 CA GLY A 292 23.641 3.522 41.576 1.00 0.00 ATOM 2317 O GLY A 292 24.467 3.480 43.815 1.00 0.00 ATOM 2318 C GLY A 292 23.917 4.136 42.931 1.00 0.00 ATOM 2319 N SER A 293 23.523 5.453 43.141 1.00 0.00 ATOM 2320 CA SER A 293 23.750 6.116 44.411 1.00 0.00 ATOM 2321 CB SER A 293 23.146 7.521 44.439 1.00 0.00 ATOM 2322 OG SER A 293 23.840 8.392 43.563 1.00 0.00 ATOM 2323 O SER A 293 23.772 5.003 46.538 1.00 0.00 ATOM 2324 C SER A 293 23.110 5.316 45.547 1.00 0.00 ATOM 2325 N LEU A 294 21.839 4.973 45.416 1.00 0.00 ATOM 2326 CA LEU A 294 21.165 4.201 46.446 1.00 0.00 ATOM 2327 CB LEU A 294 19.655 4.180 46.171 1.00 0.00 ATOM 2328 CG LEU A 294 19.033 5.580 46.352 1.00 0.00 ATOM 2329 CD1 LEU A 294 17.566 5.587 45.950 1.00 0.00 ATOM 2330 CD2 LEU A 294 19.177 6.012 47.807 1.00 0.00 ATOM 2331 O LEU A 294 21.736 2.159 47.576 1.00 0.00 ATOM 2332 C LEU A 294 21.766 2.799 46.523 1.00 0.00 ATOM 2333 N LYS A 295 22.279 2.282 45.379 1.00 0.00 ATOM 2334 CA LYS A 295 22.878 0.954 45.347 1.00 0.00 ATOM 2335 CB LYS A 295 23.329 0.621 43.924 1.00 0.00 ATOM 2336 CG LYS A 295 22.187 0.333 42.962 1.00 0.00 ATOM 2337 CD LYS A 295 22.706 0.010 41.570 1.00 0.00 ATOM 2338 CE LYS A 295 21.563 -0.255 40.602 1.00 0.00 ATOM 2339 NZ LYS A 295 22.055 -0.541 39.225 1.00 0.00 ATOM 2340 O LYS A 295 24.270 -0.093 47.000 1.00 0.00 ATOM 2341 C LYS A 295 24.090 0.878 46.263 1.00 0.00 ATOM 2342 N ILE A 296 24.915 1.925 46.226 1.00 0.00 ATOM 2343 CA ILE A 296 26.071 2.040 47.123 1.00 0.00 ATOM 2344 CB ILE A 296 26.897 3.305 46.822 1.00 0.00 ATOM 2345 CG1 ILE A 296 27.537 3.203 45.434 1.00 0.00 ATOM 2346 CG2 ILE A 296 28.003 3.478 47.849 1.00 0.00 ATOM 2347 CD1 ILE A 296 28.161 4.495 44.955 1.00 0.00 ATOM 2348 O ILE A 296 26.298 1.461 49.432 1.00 0.00 ATOM 2349 C ILE A 296 25.644 2.052 48.591 1.00 0.00 ATOM 2350 N ILE A 297 24.511 2.704 48.901 1.00 0.00 ATOM 2351 CA ILE A 297 23.973 2.651 50.255 1.00 0.00 ATOM 2352 CB ILE A 297 22.756 3.672 50.319 1.00 0.00 ATOM 2353 CG1 ILE A 297 23.218 5.082 49.929 1.00 0.00 ATOM 2354 CG2 ILE A 297 22.139 3.673 51.708 1.00 0.00 ATOM 2355 CD1 ILE A 297 24.288 5.669 50.846 1.00 0.00 ATOM 2356 O ILE A 297 23.568 0.962 51.929 1.00 0.00 ATOM 2357 C ILE A 297 23.606 1.239 50.728 1.00 0.00 ATOM 2358 N THR A 298 23.284 0.370 49.747 1.00 0.00 ATOM 2359 CA THR A 298 22.917 -1.002 50.080 1.00 0.00 ATOM 2360 CB THR A 298 22.672 -1.796 48.783 1.00 0.00 ATOM 2361 CG2 THR A 298 22.380 -3.255 49.101 1.00 0.00 ATOM 2362 OG1 THR A 298 21.551 -1.240 48.085 1.00 0.00 ATOM 2363 O THR A 298 23.821 -2.340 51.860 1.00 0.00 ATOM 2364 C THR A 298 24.050 -1.710 50.825 1.00 0.00 ATOM 2365 N SER A 299 25.269 -1.592 50.298 1.00 0.00 ATOM 2366 CA SER A 299 26.420 -2.243 50.929 1.00 0.00 ATOM 2367 CB SER A 299 27.643 -2.083 49.980 1.00 0.00 ATOM 2368 OG SER A 299 27.414 -2.790 48.782 1.00 0.00 ATOM 2369 O SER A 299 26.899 -2.428 53.277 1.00 0.00 ATOM 2370 C SER A 299 26.699 -1.672 52.307 1.00 0.00 ATOM 2371 N ALA A 300 26.726 -0.349 52.433 1.00 0.00 ATOM 2372 CA ALA A 300 27.004 0.240 53.739 1.00 0.00 ATOM 2373 CB ALA A 300 27.200 1.773 53.589 1.00 0.00 ATOM 2374 O ALA A 300 26.192 -0.231 55.961 1.00 0.00 ATOM 2375 C ALA A 300 25.918 -0.058 54.767 1.00 0.00 ATOM 2376 N ALA A 301 24.674 -0.139 54.303 1.00 0.00 ATOM 2377 CA ALA A 301 23.539 -0.378 55.174 1.00 0.00 ATOM 2378 CB ALA A 301 22.250 -0.248 54.363 1.00 0.00 ATOM 2379 O ALA A 301 23.065 -1.929 56.915 1.00 0.00 ATOM 2380 C ALA A 301 23.629 -1.742 55.848 1.00 0.00 ATOM 2381 N ALA A 302 24.347 -2.688 55.259 1.00 0.00 ATOM 2382 CA ALA A 302 24.416 -4.020 55.839 1.00 0.00 ATOM 2383 CB ALA A 302 25.229 -4.953 55.009 1.00 0.00 ATOM 2384 O ALA A 302 24.925 -4.762 58.073 1.00 0.00 ATOM 2385 C ALA A 302 25.111 -3.914 57.196 1.00 0.00 ATOM 2386 N ARG A 303 25.904 -2.861 57.380 1.00 0.00 ATOM 2387 CA ARG A 303 26.701 -2.706 58.591 1.00 0.00 ATOM 2388 CB ARG A 303 27.712 -1.574 58.394 1.00 0.00 ATOM 2389 CG ARG A 303 27.116 -0.182 58.509 1.00 0.00 ATOM 2390 CD ARG A 303 28.170 0.891 58.298 1.00 0.00 ATOM 2391 NE ARG A 303 27.627 2.237 58.475 1.00 0.00 ATOM 2392 CZ ARG A 303 28.330 3.353 58.311 1.00 0.00 ATOM 2393 NH1 ARG A 303 27.750 4.533 58.493 1.00 0.00 ATOM 2394 NH2 ARG A 303 29.607 3.288 57.964 1.00 0.00 ATOM 2395 O ARG A 303 24.604 -2.043 59.530 1.00 0.00 ATOM 2396 C ARG A 303 25.744 -2.435 59.748 1.00 0.00 ATOM 2397 N PRO A 304 26.200 -2.640 60.990 1.00 0.00 ATOM 2398 CA PRO A 304 25.325 -2.401 62.147 1.00 0.00 ATOM 2399 CB PRO A 304 26.214 -2.687 63.356 1.00 0.00 ATOM 2400 CG PRO A 304 27.405 -3.384 62.830 1.00 0.00 ATOM 2401 CD PRO A 304 27.555 -3.051 61.381 1.00 0.00 ATOM 2402 O PRO A 304 25.462 -0.048 61.736 1.00 0.00 ATOM 2403 C PRO A 304 24.759 -0.987 62.113 1.00 0.00 ATOM 2404 N SER A 305 23.501 -0.843 62.471 1.00 0.00 ATOM 2405 CA SER A 305 22.890 0.483 62.444 1.00 0.00 ATOM 2406 CB SER A 305 21.187 -0.137 62.645 1.00 0.00 ATOM 2407 OG SER A 305 21.108 -0.204 64.064 1.00 0.00 ATOM 2408 O SER A 305 23.340 2.631 63.437 1.00 0.00 ATOM 2409 C SER A 305 23.506 1.409 63.499 1.00 0.00 ATOM 2410 N ASN A 306 24.298 0.829 64.486 1.00 0.00 ATOM 2411 CA ASN A 306 24.963 1.640 65.500 1.00 0.00 ATOM 2412 CB ASN A 306 25.754 0.752 66.462 1.00 0.00 ATOM 2413 CG ASN A 306 24.860 -0.028 67.406 1.00 0.00 ATOM 2414 ND2 ASN A 306 25.399 -1.093 67.986 1.00 0.00 ATOM 2415 OD1 ASN A 306 23.699 0.327 67.609 1.00 0.00 ATOM 2416 O ASN A 306 26.093 3.779 65.248 1.00 0.00 ATOM 2417 C ASN A 306 25.980 2.617 64.854 1.00 0.00 ATOM 2418 N LEU A 307 26.712 2.119 63.852 1.00 0.00 ATOM 2419 CA LEU A 307 27.673 3.000 63.157 1.00 0.00 ATOM 2420 CB LEU A 307 28.508 2.175 62.206 1.00 0.00 ATOM 2421 CG LEU A 307 29.293 1.028 62.860 1.00 0.00 ATOM 2422 CD1 LEU A 307 30.129 0.280 61.802 1.00 0.00 ATOM 2423 CD2 LEU A 307 30.209 1.622 63.955 1.00 0.00 ATOM 2424 O LEU A 307 27.328 5.316 62.473 1.00 0.00 ATOM 2425 C LEU A 307 26.932 4.137 62.454 1.00 0.00 ATOM 2426 N LEU A 308 25.778 3.836 61.851 1.00 0.00 ATOM 2427 CA LEU A 308 24.966 4.872 61.220 1.00 0.00 ATOM 2428 CB LEU A 308 23.802 4.248 60.448 1.00 0.00 ATOM 2429 CG LEU A 308 24.170 3.449 59.195 1.00 0.00 ATOM 2430 CD1 LEU A 308 22.944 2.760 58.617 1.00 0.00 ATOM 2431 CD2 LEU A 308 24.749 4.365 58.126 1.00 0.00 ATOM 2432 O LEU A 308 24.284 7.055 61.984 1.00 0.00 ATOM 2433 C LEU A 308 24.386 5.844 62.232 1.00 0.00 ATOM 2434 N LEU A 309 23.983 5.388 63.424 1.00 0.00 ATOM 2435 CA LEU A 309 23.493 6.286 64.450 1.00 0.00 ATOM 2436 CB LEU A 309 23.173 5.515 65.724 1.00 0.00 ATOM 2437 CG LEU A 309 22.846 6.443 66.891 1.00 0.00 ATOM 2438 CD1 LEU A 309 21.592 7.251 66.532 1.00 0.00 ATOM 2439 CD2 LEU A 309 22.596 5.640 68.181 1.00 0.00 ATOM 2440 O LEU A 309 24.186 8.502 65.076 1.00 0.00 ATOM 2441 C LEU A 309 24.532 7.348 64.805 1.00 0.00 ATOM 2442 N ASP A 310 25.809 6.958 64.801 1.00 0.00 ATOM 2443 CA ASP A 310 26.877 7.906 65.090 1.00 0.00 ATOM 2444 CB ASP A 310 28.233 7.206 65.017 1.00 0.00 ATOM 2445 CG ASP A 310 28.493 6.274 66.200 1.00 0.00 ATOM 2446 OD1 ASP A 310 27.736 6.291 67.188 1.00 0.00 ATOM 2447 OD2 ASP A 310 29.488 5.512 66.153 1.00 0.00 ATOM 2448 O ASP A 310 27.017 10.213 64.405 1.00 0.00 ATOM 2449 C ASP A 310 26.848 9.042 64.070 1.00 0.00 ENDMDL EXPDTA 2gsfA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2gsfA ATOM 1 N THR 1 -1.801 30.661 47.388 1.00 0.00 ATOM 2 CA THR 1 -2.062 30.725 48.866 1.00 0.00 ATOM 3 CB THR 1 -2.133 32.194 49.410 1.00 0.00 ATOM 4 CG2 THR 1 -1.943 32.210 50.909 1.00 0.00 ATOM 5 OG1 THR 1 -1.106 32.994 48.842 1.00 0.00 ATOM 6 O THR 1 -4.446 30.331 48.737 1.00 0.00 ATOM 7 C THR 1 -3.367 30.056 49.285 1.00 0.00 ATOM 8 N TYR 2 -3.237 29.215 50.289 1.00 0.00 ATOM 9 CA TYR 2 -4.329 28.606 51.006 1.00 0.00 ATOM 10 CB TYR 2 -3.745 27.572 51.970 1.00 0.00 ATOM 11 CG TYR 2 -4.700 27.070 53.019 1.00 0.00 ATOM 12 CD1 TYR 2 -5.699 26.165 52.697 1.00 0.00 ATOM 13 CD2 TYR 2 -4.588 27.483 54.340 1.00 0.00 ATOM 14 CE1 TYR 2 -6.585 25.694 53.657 1.00 0.00 ATOM 15 CE2 TYR 2 -5.470 27.015 55.322 1.00 0.00 ATOM 16 CZ TYR 2 -6.462 26.117 54.973 1.00 0.00 ATOM 17 OH TYR 2 -7.335 25.644 55.942 1.00 0.00 ATOM 18 O TYR 2 -4.443 30.614 52.351 1.00 0.00 ATOM 19 C TYR 2 -5.064 29.701 51.797 1.00 0.00 ATOM 20 N VAL 3 -6.389 29.589 51.845 1.00 0.00 ATOM 21 CA VAL 3 -7.200 30.474 52.666 1.00 0.00 ATOM 22 CB VAL 3 -8.207 31.260 51.791 1.00 0.00 ATOM 23 CG1 VAL 3 -9.248 31.980 52.658 1.00 0.00 ATOM 24 CG2 VAL 3 -7.462 32.267 50.900 1.00 0.00 ATOM 25 O VAL 3 -8.574 28.641 53.389 1.00 0.00 ATOM 26 C VAL 3 -7.916 29.632 53.721 1.00 0.00 ATOM 27 N ASP 4 -7.778 30.015 54.990 1.00 0.00 ATOM 28 CA ASP 4 -8.439 29.278 56.062 1.00 0.00 ATOM 29 CB ASP 4 -7.907 29.692 57.430 1.00 0.00 ATOM 30 CG ASP 4 -8.019 28.580 58.451 1.00 0.00 ATOM 31 OD1 ASP 4 -7.113 27.719 58.492 1.00 0.00 ATOM 32 OD2 ASP 4 -9.011 28.566 59.206 1.00 0.00 ATOM 33 O ASP 4 -10.419 30.619 56.040 1.00 0.00 ATOM 34 C ASP 4 -9.953 29.482 56.030 1.00 0.00 ATOM 35 N PRO 5 -10.723 28.378 55.971 1.00 0.00 ATOM 36 CA PRO 5 -12.180 28.473 56.065 1.00 0.00 ATOM 37 CB PRO 5 -12.662 27.099 55.559 1.00 0.00 ATOM 38 CG PRO 5 -11.427 26.388 55.037 1.00 0.00 ATOM 39 CD PRO 5 -10.285 26.984 55.781 1.00 0.00 ATOM 40 O PRO 5 -13.696 29.282 57.734 1.00 0.00 ATOM 41 C PRO 5 -12.640 28.688 57.506 1.00 0.00 ATOM 42 N HIS 6 -11.842 28.212 58.459 1.00 0.00 ATOM 43 CA HIS 6 -12.224 28.180 59.872 1.00 0.00 ATOM 44 CB HIS 6 -11.629 26.940 60.562 1.00 0.00 ATOM 45 CG HIS 6 -11.861 25.656 59.819 1.00 0.00 ATOM 46 CD2 HIS 6 -11.219 25.111 58.756 1.00 0.00 ATOM 47 ND1 HIS 6 -12.861 24.768 60.156 1.00 0.00 ATOM 48 CE1 HIS 6 -12.826 23.733 59.334 1.00 0.00 ATOM 49 NE2 HIS 6 -11.839 23.917 58.474 1.00 0.00 ATOM 50 O HIS 6 -11.200 30.351 59.995 1.00 0.00 ATOM 51 C HIS 6 -11.790 29.452 60.598 1.00 0.00 ATOM 52 N VAL 15 -16.989 23.544 50.945 1.00 0.00 ATOM 53 CA VAL 15 -17.574 24.811 50.508 1.00 0.00 ATOM 54 CB VAL 15 -16.773 26.053 51.036 1.00 0.00 ATOM 55 CG1 VAL 15 -15.527 26.326 50.190 1.00 0.00 ATOM 56 CG2 VAL 15 -17.659 27.284 51.080 1.00 0.00 ATOM 57 O VAL 15 -16.889 24.218 48.280 1.00 0.00 ATOM 58 C VAL 15 -17.687 24.841 48.984 1.00 0.00 ATOM 59 N HIS 16 -18.676 25.573 48.479 1.00 0.00 ATOM 60 CA HIS 16 -18.857 25.674 47.042 1.00 0.00 ATOM 61 CB HIS 16 -20.307 26.008 46.676 1.00 0.00 ATOM 62 CG HIS 16 -21.242 24.852 46.859 1.00 0.00 ATOM 63 CD2 HIS 16 -22.417 24.748 47.524 1.00 0.00 ATOM 64 ND1 HIS 16 -20.993 23.604 46.326 1.00 0.00 ATOM 65 CE1 HIS 16 -21.975 22.783 46.653 1.00 0.00 ATOM 66 NE2 HIS 16 -22.855 23.452 47.376 1.00 0.00 ATOM 67 O HIS 16 -17.707 26.546 45.133 1.00 0.00 ATOM 68 C HIS 16 -17.838 26.578 46.357 1.00 0.00 ATOM 69 N GLU 17 -17.087 27.356 47.138 1.00 0.00 ATOM 70 CA GLU 17 -15.982 28.105 46.567 1.00 0.00 ATOM 71 CB GLU 17 -15.322 29.035 47.592 1.00 0.00 ATOM 72 CG GLU 17 -14.238 29.938 46.977 1.00 0.00 ATOM 73 CD GLU 17 -13.707 30.996 47.931 1.00 0.00 ATOM 74 OE1 GLU 17 -14.251 31.124 49.048 1.00 0.00 ATOM 75 OE2 GLU 17 -12.745 31.707 47.558 1.00 0.00 ATOM 76 O GLU 17 -14.443 27.419 44.864 1.00 0.00 ATOM 77 C GLU 17 -14.948 27.154 45.953 1.00 0.00 ATOM 78 N PHE 18 -14.669 26.039 46.631 1.00 0.00 ATOM 79 CA PHE 18 -13.591 25.131 46.212 1.00 0.00 ATOM 80 CB PHE 18 -12.501 25.084 47.278 1.00 0.00 ATOM 81 CG PHE 18 -11.882 26.415 47.555 1.00 0.00 ATOM 82 CD1 PHE 18 -11.004 26.993 46.632 1.00 0.00 ATOM 83 CD2 PHE 18 -12.164 27.090 48.742 1.00 0.00 ATOM 84 CE1 PHE 18 -10.428 28.248 46.884 1.00 0.00 ATOM 85 CE2 PHE 18 -11.583 28.349 49.011 1.00 0.00 ATOM 86 CZ PHE 18 -10.712 28.917 48.082 1.00 0.00 ATOM 87 O PHE 18 -13.164 22.858 45.635 1.00 0.00 ATOM 88 C PHE 18 -14.019 23.707 45.913 1.00 0.00 ATOM 89 N ALA 19 -15.313 23.417 45.991 1.00 0.00 ATOM 90 CA ALA 19 -15.775 22.060 45.699 1.00 0.00 ATOM 91 CB ALA 19 -16.266 21.370 46.991 1.00 0.00 ATOM 92 O ALA 19 -17.761 22.957 44.711 1.00 0.00 ATOM 93 C ALA 19 -16.874 22.101 44.650 1.00 0.00 ATOM 94 N LYS 20 -16.804 21.209 43.669 1.00 0.00 ATOM 95 CA LYS 20 -17.889 21.049 42.708 1.00 0.00 ATOM 96 CB LYS 20 -17.415 20.203 41.524 1.00 0.00 ATOM 97 CG LYS 20 -18.479 19.975 40.429 1.00 0.00 ATOM 98 CD LYS 20 -17.911 19.142 39.272 1.00 0.00 ATOM 99 CE LYS 20 -18.920 18.886 38.131 1.00 0.00 ATOM 100 NZ LYS 20 -20.179 18.251 38.653 1.00 0.00 ATOM 101 O LYS 20 -18.860 19.322 44.036 1.00 0.00 ATOM 102 C LYS 20 -19.064 20.326 43.350 1.00 0.00 ATOM 103 N GLU 21 -20.280 20.810 43.093 1.00 0.00 ATOM 104 CA GLU 21 -21.495 20.084 43.502 1.00 0.00 ATOM 105 CB GLU 21 -22.714 21.004 43.633 1.00 0.00 ATOM 106 CG GLU 21 -24.018 20.300 44.088 1.00 0.00 ATOM 107 CD GLU 21 -24.036 19.867 45.564 1.00 0.00 ATOM 108 OE1 GLU 21 -23.258 20.403 46.387 1.00 0.00 ATOM 109 OE2 GLU 21 -24.851 18.984 45.912 1.00 0.00 ATOM 110 O GLU 21 -21.998 19.303 41.288 1.00 0.00 ATOM 111 C GLU 21 -21.743 19.004 42.459 1.00 0.00 ATOM 112 N LEU 22 -21.652 17.752 42.880 1.00 0.00 ATOM 113 CA LEU 22 -21.891 16.641 41.961 1.00 0.00 ATOM 114 CB LEU 22 -21.068 15.425 42.396 1.00 0.00 ATOM 115 CG LEU 22 -19.564 15.695 42.447 1.00 0.00 ATOM 116 CD1 LEU 22 -18.870 14.482 43.089 1.00 0.00 ATOM 117 CD2 LEU 22 -18.993 16.020 41.082 1.00 0.00 ATOM 118 O LEU 22 -24.076 16.422 42.936 1.00 0.00 ATOM 119 C LEU 22 -23.369 16.275 41.935 1.00 0.00 ATOM 120 N ASP 23 -23.823 15.795 40.784 1.00 0.00 ATOM 121 CA ASP 23 -25.164 15.241 40.629 1.00 0.00 ATOM 122 CB ASP 23 -25.560 15.375 39.165 1.00 0.00 ATOM 123 CG ASP 23 -26.989 14.917 38.888 1.00 0.00 ATOM 124 OD1 ASP 23 -27.508 14.038 39.619 1.00 0.00 ATOM 125 OD2 ASP 23 -27.591 15.451 37.930 1.00 0.00 ATOM 126 O ASP 23 -24.262 13.004 40.459 1.00 0.00 ATOM 127 C ASP 23 -25.053 13.762 41.040 1.00 0.00 ATOM 128 N ALA 24 -25.836 13.344 42.036 1.00 0.00 ATOM 129 CA ALA 24 -25.774 11.958 42.544 1.00 0.00 ATOM 130 CB ALA 24 -26.677 11.804 43.776 1.00 0.00 ATOM 131 O ALA 24 -25.771 9.711 41.693 1.00 0.00 ATOM 132 C ALA 24 -26.115 10.881 41.505 1.00 0.00 ATOM 133 N THR 25 -26.817 11.260 40.434 1.00 0.00 ATOM 134 CA THR 25 -27.088 10.305 39.342 1.00 0.00 ATOM 135 CB THR 25 -28.040 10.856 38.245 1.00 0.00 ATOM 136 CG2 THR 25 -29.348 11.369 38.842 1.00 0.00 ATOM 137 OG1 THR 25 -27.407 11.900 37.502 1.00 0.00 ATOM 138 O THR 25 -25.734 8.791 38.036 1.00 0.00 ATOM 139 C THR 25 -25.776 9.841 38.696 1.00 0.00 ATOM 140 N ASN 26 -24.707 10.618 38.904 1.00 0.00 ATOM 141 CA ASN 26 -23.398 10.293 38.347 1.00 0.00 ATOM 142 CB ASN 26 -22.635 11.583 37.998 1.00 0.00 ATOM 143 CG ASN 26 -23.209 12.290 36.786 1.00 0.00 ATOM 144 ND2 ASN 26 -23.576 11.518 35.783 1.00 0.00 ATOM 145 OD1 ASN 26 -23.313 13.522 36.745 1.00 0.00 ATOM 146 O ASN 26 -21.391 9.082 38.878 1.00 0.00 ATOM 147 C ASN 26 -22.514 9.430 39.263 1.00 0.00 ATOM 148 N ILE 27 -23.010 9.152 40.460 1.00 0.00 ATOM 149 CA ILE 27 -22.255 8.390 41.472 1.00 0.00 ATOM 150 CB ILE 27 -22.234 9.141 42.835 1.00 0.00 ATOM 151 CG1 ILE 27 -21.475 10.463 42.692 1.00 0.00 ATOM 152 CG2 ILE 27 -21.567 8.279 43.930 1.00 0.00 ATOM 153 CD1 ILE 27 -21.865 11.489 43.726 1.00 0.00 ATOM 154 O ILE 27 -24.091 6.879 41.777 1.00 0.00 ATOM 155 C ILE 27 -22.887 7.001 41.630 1.00 0.00 ATOM 156 N SER 28 -22.064 5.957 41.573 1.00 0.00 ATOM 157 CA SER 28 -22.514 4.634 41.936 1.00 0.00 ATOM 158 CB SER 28 -22.550 3.730 40.713 1.00 0.00 ATOM 159 OG SER 28 -21.264 3.612 40.163 1.00 0.00 ATOM 160 O SER 28 -20.382 4.271 42.978 1.00 0.00 ATOM 161 C SER 28 -21.601 4.060 43.004 1.00 0.00 ATOM 162 N ILE 29 -22.201 3.369 43.961 1.00 0.00 ATOM 163 CA ILE 29 -21.436 2.762 45.050 1.00 0.00 ATOM 164 CB ILE 29 -22.123 3.000 46.418 1.00 0.00 ATOM 165 CG1 ILE 29 -22.077 4.508 46.762 1.00 0.00 ATOM 166 CG2 ILE 29 -21.478 2.132 47.521 1.00 0.00 ATOM 167 CD1 ILE 29 -22.929 4.920 47.961 1.00 0.00 ATOM 168 O ILE 29 -22.220 0.594 44.391 1.00 0.00 ATOM 169 C ILE 29 -21.243 1.278 44.733 1.00 0.00 ATOM 170 N ASP 30 -19.989 0.817 44.830 1.00 0.00 ATOM 171 CA ASP 30 -19.555 -0.539 44.456 1.00 0.00 ATOM 172 CB ASP 30 -18.235 -0.464 43.650 1.00 0.00 ATOM 173 CG ASP 30 -18.411 0.123 42.257 1.00 0.00 ATOM 174 OD1 ASP 30 -19.548 0.493 41.891 1.00 0.00 ATOM 175 OD2 ASP 30 -17.400 0.216 41.517 1.00 0.00 ATOM 176 O ASP 30 -19.400 -2.677 45.568 1.00 0.00 ATOM 177 C ASP 30 -19.252 -1.449 45.657 1.00 0.00 ATOM 178 N LYS 31 -18.765 -0.849 46.745 1.00 0.00 ATOM 179 CA LYS 31 -18.121 -1.571 47.842 1.00 0.00 ATOM 180 CB LYS 31 -16.651 -1.843 47.463 1.00 0.00 ATOM 181 CG LYS 31 -15.821 -2.628 48.477 1.00 0.00 ATOM 182 CD LYS 31 -14.382 -2.835 47.976 1.00 0.00 ATOM 183 CE LYS 31 -14.338 -3.680 46.697 1.00 0.00 ATOM 184 NZ LYS 31 -12.946 -4.104 46.348 1.00 0.00 ATOM 185 O LYS 31 -17.881 0.476 49.039 1.00 0.00 ATOM 186 C LYS 31 -18.171 -0.714 49.093 1.00 0.00 ATOM 187 N VAL 32 -18.523 -1.313 50.224 1.00 0.00 ATOM 188 CA VAL 32 -18.503 -0.586 51.486 1.00 0.00 ATOM 189 CB VAL 32 -19.760 -0.882 52.339 1.00 0.00 ATOM 190 CG1 VAL 32 -19.695 -0.166 53.674 1.00 0.00 ATOM 191 CG2 VAL 32 -21.022 -0.482 51.571 1.00 0.00 ATOM 192 O VAL 32 -16.913 -2.135 52.394 1.00 0.00 ATOM 193 C VAL 32 -17.227 -0.956 52.240 1.00 0.00 ATOM 194 N VAL 33 -16.493 0.061 52.677 1.00 0.00 ATOM 195 CA VAL 33 -15.234 -0.104 53.394 1.00 0.00 ATOM 196 CB VAL 33 -14.069 0.644 52.683 1.00 0.00 ATOM 197 CG1 VAL 33 -12.717 0.220 53.268 1.00 0.00 ATOM 198 CG2 VAL 33 -14.093 0.405 51.173 1.00 0.00 ATOM 199 O VAL 33 -14.802 1.488 55.150 1.00 0.00 ATOM 200 C VAL 33 -15.383 0.449 54.812 1.00 0.00 ATOM 201 N GLY 34 -16.183 -0.230 55.633 1.00 0.00 ATOM 202 CA GLY 34 -16.357 0.139 57.051 1.00 0.00 ATOM 203 O GLY 34 -17.259 2.315 56.487 1.00 0.00 ATOM 204 C GLY 34 -16.781 1.576 57.362 1.00 0.00 ATOM 205 N ALA 35 -16.602 1.971 58.620 1.00 0.00 ATOM 206 CA ALA 35 -17.024 3.286 59.076 1.00 0.00 ATOM 207 CB ALA 35 -17.824 3.170 60.363 1.00 0.00 ATOM 208 O ALA 35 -14.713 3.867 59.452 1.00 0.00 ATOM 209 C ALA 35 -15.855 4.269 59.234 1.00 0.00 ATOM 210 N GLY 36 -16.159 5.556 59.084 1.00 0.00 ATOM 211 CA GLY 36 -15.200 6.638 59.302 1.00 0.00 ATOM 212 O GLY 36 -16.586 7.075 61.209 1.00 0.00 ATOM 213 C GLY 36 -15.644 7.458 60.505 1.00 0.00 ATOM 214 N GLU 37 -14.977 8.590 60.732 1.00 0.00 ATOM 215 CA GLU 37 -15.298 9.481 61.847 1.00 0.00 ATOM 216 CB GLU 37 -14.335 10.678 61.862 1.00 0.00 ATOM 217 CG GLU 37 -14.594 11.707 62.973 1.00 0.00 ATOM 218 CD GLU 37 -13.434 12.678 63.185 1.00 0.00 ATOM 219 OE1 GLU 37 -12.399 12.573 62.483 1.00 0.00 ATOM 220 OE2 GLU 37 -13.555 13.552 64.068 1.00 0.00 ATOM 221 O GLU 37 -17.425 10.051 62.810 1.00 0.00 ATOM 222 C GLU 37 -16.736 9.979 61.783 1.00 0.00 ATOM 223 N PHE 38 -17.185 10.318 60.574 1.00 0.00 ATOM 224 CA PHE 38 -18.453 11.023 60.402 1.00 0.00 ATOM 225 CB PHE 38 -18.213 12.300 59.588 1.00 0.00 ATOM 226 CG PHE 38 -17.313 13.278 60.287 1.00 0.00 ATOM 227 CD1 PHE 38 -17.797 14.054 61.336 1.00 0.00 ATOM 228 CD2 PHE 38 -15.972 13.394 59.920 1.00 0.00 ATOM 229 CE1 PHE 38 -16.968 14.942 62.002 1.00 0.00 ATOM 230 CE2 PHE 38 -15.132 14.288 60.579 1.00 0.00 ATOM 231 CZ PHE 38 -15.626 15.061 61.618 1.00 0.00 ATOM 232 O PHE 38 -20.693 10.730 59.657 1.00 0.00 ATOM 233 C PHE 38 -19.590 10.222 59.779 1.00 0.00 ATOM 234 N GLY 39 -19.315 8.984 59.383 1.00 0.00 ATOM 235 CA GLY 39 -20.278 8.190 58.632 1.00 0.00 ATOM 236 O GLY 39 -18.596 6.512 58.531 1.00 0.00 ATOM 237 C GLY 39 -19.582 7.006 57.997 1.00 0.00 ATOM 238 N GLU 40 -20.091 6.547 56.859 1.00 0.00 ATOM 239 CA GLU 40 -19.539 5.358 56.215 1.00 0.00 ATOM 240 CB GLU 40 -20.630 4.552 55.522 1.00 0.00 ATOM 241 CG GLU 40 -21.724 3.972 56.444 1.00 0.00 ATOM 242 CD GLU 40 -22.722 3.100 55.676 1.00 0.00 ATOM 243 OE1 GLU 40 -23.114 3.481 54.546 1.00 0.00 ATOM 244 OE2 GLU 40 -23.122 2.033 56.196 1.00 0.00 ATOM 245 O GLU 40 -18.450 6.925 54.747 1.00 0.00 ATOM 246 C GLU 40 -18.493 5.765 55.178 1.00 0.00 ATOM 247 N VAL 41 -17.661 4.795 54.813 1.00 0.00 ATOM 248 CA VAL 41 -16.643 4.955 53.803 1.00 0.00 ATOM 249 CB VAL 41 -15.249 4.857 54.424 1.00 0.00 ATOM 250 CG1 VAL 41 -14.174 5.032 53.349 1.00 0.00 ATOM 251 CG2 VAL 41 -15.089 5.927 55.514 1.00 0.00 ATOM 252 O VAL 41 -17.116 2.712 53.119 1.00 0.00 ATOM 253 C VAL 41 -16.881 3.860 52.767 1.00 0.00 ATOM 254 N CYS 42 -16.899 4.223 51.489 1.00 0.00 ATOM 255 CA CYS 42 -17.117 3.230 50.453 1.00 0.00 ATOM 256 CB CYS 42 -18.616 3.069 50.148 1.00 0.00 ATOM 257 SG CYS 42 -19.396 4.598 49.728 1.00 0.00 ATOM 258 O CYS 42 -15.574 4.583 49.221 1.00 0.00 ATOM 259 C CYS 42 -16.325 3.609 49.211 1.00 0.00 ATOM 260 N SER 43 -16.414 2.801 48.177 1.00 0.00 ATOM 261 CA SER 43 -15.807 3.205 46.910 1.00 0.00 ATOM 262 CB SER 43 -14.502 2.477 46.651 1.00 0.00 ATOM 263 OG SER 43 -14.695 1.078 46.648 1.00 0.00 ATOM 264 O SER 43 -17.780 2.212 46.026 1.00 0.00 ATOM 265 C SER 43 -16.799 2.934 45.815 1.00 0.00 ATOM 266 N GLY 44 -16.539 3.504 44.645 1.00 0.00 ATOM 267 CA GLY 44 -17.488 3.382 43.551 1.00 0.00 ATOM 268 O GLY 44 -15.720 4.055 42.092 1.00 0.00 ATOM 269 C GLY 44 -16.941 4.050 42.316 1.00 0.00 ATOM 270 N ARG 45 -17.858 4.571 41.507 1.00 0.00 ATOM 271 CA ARG 45 -17.526 5.127 40.203 1.00 0.00 ATOM 272 CB ARG 45 -18.024 4.210 39.080 1.00 0.00 ATOM 273 CG ARG 45 -17.148 3.020 38.759 1.00 0.00 ATOM 274 CD ARG 45 -17.865 2.133 37.692 1.00 0.00 ATOM 275 NE ARG 45 -17.751 2.427 36.226 1.00 0.00 ATOM 276 CZ ARG 45 -16.666 2.162 35.476 1.00 0.00 ATOM 277 NH1 ARG 45 -15.553 1.743 36.063 1.00 0.00 ATOM 278 NH2 ARG 45 -16.662 2.338 34.143 1.00 0.00 ATOM 279 O ARG 45 -19.345 6.652 40.603 1.00 0.00 ATOM 280 C ARG 45 -18.220 6.467 40.085 1.00 0.00 ATOM 281 N LEU 46 -17.577 7.377 39.367 1.00 0.00 ATOM 282 CA LEU 46 -18.146 8.698 39.114 1.00 0.00 ATOM 283 CB LEU 46 -17.300 9.774 39.787 1.00 0.00 ATOM 284 CG LEU 46 -17.738 11.232 39.484 1.00 0.00 ATOM 285 CD1 LEU 46 -19.174 11.560 39.990 1.00 0.00 ATOM 286 CD2 LEU 46 -16.702 12.205 40.043 1.00 0.00 ATOM 287 O LEU 46 -17.092 8.715 36.948 1.00 0.00 ATOM 288 C LEU 46 -18.132 8.915 37.605 1.00 0.00 ATOM 289 N LYS 47 -19.277 9.307 37.059 1.00 0.00 ATOM 290 CA LYS 47 -19.357 9.666 35.642 1.00 0.00 ATOM 291 CB LYS 47 -20.734 9.290 35.081 1.00 0.00 ATOM 292 CG LYS 47 -20.750 9.341 33.543 1.00 0.00 ATOM 293 CD LYS 47 -21.803 8.423 32.952 1.00 0.00 ATOM 294 CE LYS 47 -21.729 8.417 31.424 1.00 0.00 ATOM 295 NZ LYS 47 -20.655 7.494 30.896 1.00 0.00 ATOM 296 O LYS 47 -19.876 12.000 36.112 1.00 0.00 ATOM 297 C LYS 47 -19.125 11.178 35.537 1.00 0.00 ATOM 298 N LEU 48 -18.061 11.538 34.830 1.00 0.00 ATOM 299 CA LEU 48 -17.675 12.926 34.667 1.00 0.00 ATOM 300 CB LEU 48 -16.190 12.971 34.294 1.00 0.00 ATOM 301 CG LEU 48 -15.275 12.343 35.375 1.00 0.00 ATOM 302 CD1 LEU 48 -13.877 12.301 34.826 1.00 0.00 ATOM 303 CD2 LEU 48 -15.281 13.219 36.642 1.00 0.00 ATOM 304 O LEU 48 -19.321 12.945 32.877 1.00 0.00 ATOM 305 C LEU 48 -18.547 13.608 33.598 1.00 0.00 ATOM 306 N PRO 49 -18.494 14.946 33.540 1.00 0.00 ATOM 307 CA PRO 49 -19.359 15.624 32.574 1.00 0.00 ATOM 308 CB PRO 49 -19.050 17.111 32.810 1.00 0.00 ATOM 309 CG PRO 49 -18.644 17.166 34.251 1.00 0.00 ATOM 310 CD PRO 49 -17.789 15.910 34.403 1.00 0.00 ATOM 311 O PRO 49 -19.990 15.289 30.300 1.00 0.00 ATOM 312 C PRO 49 -19.070 15.256 31.134 1.00 0.00 ATOM 313 N SER 50 -17.810 14.937 30.852 1.00 0.00 ATOM 314 CA SER 50 -17.375 14.443 29.529 1.00 0.00 ATOM 315 CB SER 50 -15.846 14.432 29.510 1.00 0.00 ATOM 316 OG SER 50 -15.412 13.470 30.478 1.00 0.00 ATOM 317 O SER 50 -17.480 12.451 28.184 1.00 0.00 ATOM 318 C SER 50 -17.817 12.994 29.239 1.00 0.00 ATOM 319 N LYS 51 -18.509 12.370 30.192 1.00 0.00 ATOM 320 CA LYS 51 -18.956 10.954 30.150 1.00 0.00 ATOM 321 CB LYS 51 -19.573 10.573 28.802 1.00 0.00 ATOM 322 CG LYS 51 -20.615 11.551 28.253 1.00 0.00 ATOM 323 CD LYS 51 -21.767 11.773 29.245 1.00 0.00 ATOM 324 CE LYS 51 -22.932 12.483 28.545 1.00 0.00 ATOM 325 NZ LYS 51 -23.866 13.046 29.577 1.00 0.00 ATOM 326 O LYS 51 -18.209 8.738 30.623 1.00 0.00 ATOM 327 C LYS 51 -17.904 9.924 30.537 1.00 0.00 ATOM 328 N LYS 52 -16.662 10.360 30.741 1.00 0.00 ATOM 329 CA LYS 52 -15.640 9.455 31.219 1.00 0.00 ATOM 330 CB LYS 52 -14.303 10.187 31.323 1.00 0.00 ATOM 331 CG LYS 52 -13.143 9.213 31.673 1.00 0.00 ATOM 332 CD LYS 52 -11.790 9.885 31.488 1.00 0.00 ATOM 333 CE LYS 52 -10.727 9.215 32.353 1.00 0.00 ATOM 334 NZ LYS 52 -9.650 10.175 32.666 1.00 0.00 ATOM 335 O LYS 52 -16.643 9.711 33.370 1.00 0.00 ATOM 336 C LYS 52 -16.059 8.950 32.587 1.00 0.00 ATOM 337 N GLU 53 -15.720 7.702 32.906 1.00 0.00 ATOM 338 CA GLU 53 -16.057 7.127 34.215 1.00 0.00 ATOM 339 CB GLU 53 -16.856 5.821 33.998 1.00 0.00 ATOM 340 CG GLU 53 -18.264 6.118 33.511 1.00 0.00 ATOM 341 CD GLU 53 -19.056 4.894 33.028 1.00 0.00 ATOM 342 OE1 GLU 53 -18.716 3.752 33.376 1.00 0.00 ATOM 343 OE2 GLU 53 -20.073 5.114 32.302 1.00 0.00 ATOM 344 O GLU 53 -13.803 6.197 34.370 1.00 0.00 ATOM 345 C GLU 53 -14.749 6.814 34.956 1.00 0.00 ATOM 346 N ILE 54 -14.674 7.220 36.224 1.00 0.00 ATOM 347 CA ILE 54 -13.468 6.963 37.020 1.00 0.00 ATOM 348 CB ILE 54 -12.673 8.278 37.317 1.00 0.00 ATOM 349 CG1 ILE 54 -13.567 9.320 38.021 1.00 0.00 ATOM 350 CG2 ILE 54 -12.087 8.822 36.017 1.00 0.00 ATOM 351 CD1 ILE 54 -12.763 10.456 38.684 1.00 0.00 ATOM 352 O ILE 54 -14.975 6.403 38.769 1.00 0.00 ATOM 353 C ILE 54 -13.828 6.299 38.326 1.00 0.00 ATOM 354 N SER 55 -12.862 5.597 38.931 1.00 0.00 ATOM 355 CA SER 55 -13.108 5.036 40.261 1.00 0.00 ATOM 356 CB SER 55 -12.095 3.936 40.583 1.00 0.00 ATOM 357 OG SER 55 -12.336 2.780 39.790 1.00 0.00 ATOM 358 O SER 55 -12.083 7.052 41.078 1.00 0.00 ATOM 359 C SER 55 -12.941 6.177 41.263 1.00 0.00 ATOM 360 N VAL 56 -13.707 6.120 42.343 1.00 0.00 ATOM 361 CA VAL 56 -13.635 7.144 43.388 1.00 0.00 ATOM 362 CB VAL 56 -14.710 8.248 43.210 1.00 0.00 ATOM 363 CG1 VAL 56 -14.350 9.170 41.982 1.00 0.00 ATOM 364 CG2 VAL 56 -16.156 7.664 43.052 1.00 0.00 ATOM 365 O VAL 56 -14.413 5.430 44.908 1.00 0.00 ATOM 366 C VAL 56 -13.821 6.532 44.767 1.00 0.00 ATOM 367 N ALA 57 -13.274 7.237 45.765 1.00 0.00 ATOM 368 CA ALA 57 -13.551 6.982 47.186 1.00 0.00 ATOM 369 CB ALA 57 -12.328 7.308 48.031 1.00 0.00 ATOM 370 O ALA 57 -14.816 9.026 47.062 1.00 0.00 ATOM 371 C ALA 57 -14.716 7.884 47.558 1.00 0.00 ATOM 372 N ILE 58 -15.635 7.352 48.375 1.00 0.00 ATOM 373 CA ILE 58 -16.842 8.109 48.753 1.00 0.00 ATOM 374 CB ILE 58 -18.112 7.539 48.043 1.00 0.00 ATOM 375 CG1 ILE 58 -17.936 7.560 46.518 1.00 0.00 ATOM 376 CG2 ILE 58 -19.366 8.333 48.441 1.00 0.00 ATOM 377 CD1 ILE 58 -18.774 6.561 45.801 1.00 0.00 ATOM 378 O ILE 58 -16.838 6.952 50.864 1.00 0.00 ATOM 379 C ILE 58 -17.016 8.027 50.268 1.00 0.00 ATOM 380 N LYS 59 -17.284 9.164 50.912 1.00 0.00 ATOM 381 CA LYS 59 -17.559 9.179 52.345 1.00 0.00 ATOM 382 CB LYS 59 -16.507 10.002 53.103 1.00 0.00 ATOM 383 CG LYS 59 -15.207 9.220 53.318 1.00 0.00 ATOM 384 CD LYS 59 -14.267 9.933 54.276 1.00 0.00 ATOM 385 CE LYS 59 -13.952 11.373 53.853 1.00 0.00 ATOM 386 NZ LYS 59 -12.938 11.940 54.814 1.00 0.00 ATOM 387 O LYS 59 -19.156 10.827 51.834 1.00 0.00 ATOM 388 C LYS 59 -18.881 9.856 52.531 1.00 0.00 ATOM 389 N THR 60 -19.699 9.353 53.459 1.00 0.00 ATOM 390 CA THR 60 -20.991 9.963 53.678 1.00 0.00 ATOM 391 CB THR 60 -22.144 8.971 53.467 1.00 0.00 ATOM 392 CG2 THR 60 -22.170 8.437 52.024 1.00 0.00 ATOM 393 OG1 THR 60 -21.954 7.876 54.366 1.00 0.00 ATOM 394 O THR 60 -20.295 10.057 55.985 1.00 0.00 ATOM 395 C THR 60 -21.044 10.488 55.117 1.00 0.00 ATOM 396 N LEU 61 -21.918 11.454 55.334 1.00 0.00 ATOM 397 CA LEU 61 -22.172 11.974 56.673 1.00 0.00 ATOM 398 CB LEU 61 -22.547 13.444 56.538 1.00 0.00 ATOM 399 CG LEU 61 -22.891 14.266 57.791 1.00 0.00 ATOM 400 CD1 LEU 61 -21.732 14.293 58.771 1.00 0.00 ATOM 401 CD2 LEU 61 -23.244 15.685 57.334 1.00 0.00 ATOM 402 O LEU 61 -24.379 10.996 56.644 1.00 0.00 ATOM 403 C LEU 61 -23.326 11.163 57.277 1.00 0.00 ATOM 404 N LYS 62 -23.148 10.689 58.512 1.00 0.00 ATOM 405 CA LYS 62 -24.142 9.845 59.174 1.00 0.00 ATOM 406 CB LYS 62 -23.697 9.525 60.608 1.00 0.00 ATOM 407 CG LYS 62 -23.560 10.750 61.488 1.00 0.00 ATOM 408 CD LYS 62 -23.159 10.387 62.919 1.00 0.00 ATOM 409 CE LYS 62 -24.387 10.101 63.785 1.00 0.00 ATOM 410 NZ LYS 62 -24.060 10.208 65.239 1.00 0.00 ATOM 411 O LYS 62 -25.693 11.686 59.318 1.00 0.00 ATOM 412 C LYS 62 -25.544 10.465 59.229 1.00 0.00 ATOM 413 N VAL 63 -26.561 9.611 59.198 1.00 0.00 ATOM 414 CA VAL 63 -27.935 10.078 59.389 1.00 0.00 ATOM 415 CB VAL 63 -28.982 8.946 59.186 1.00 0.00 ATOM 416 CG1 VAL 63 -30.378 9.503 59.252 1.00 0.00 ATOM 417 CG2 VAL 63 -28.797 8.267 57.836 1.00 0.00 ATOM 418 O VAL 63 -27.449 10.154 61.750 1.00 0.00 ATOM 419 C VAL 63 -28.037 10.682 60.789 1.00 0.00 ATOM 420 N GLY 64 -28.746 11.808 60.920 1.00 0.00 ATOM 421 CA GLY 64 -28.892 12.417 62.238 1.00 0.00 ATOM 422 O GLY 64 -27.476 13.304 63.949 1.00 0.00 ATOM 423 C GLY 64 -27.654 13.136 62.740 1.00 0.00 ATOM 424 N TYR 65 -26.806 13.563 61.806 1.00 0.00 ATOM 425 CA TYR 65 -25.614 14.345 62.109 1.00 0.00 ATOM 426 CB TYR 65 -24.867 14.665 60.806 1.00 0.00 ATOM 427 CG TYR 65 -25.717 15.455 59.836 1.00 0.00 ATOM 428 CD1 TYR 65 -25.772 16.839 59.913 1.00 0.00 ATOM 429 CD2 TYR 65 -26.498 14.811 58.856 1.00 0.00 ATOM 430 CE1 TYR 65 -26.566 17.577 59.044 1.00 0.00 ATOM 431 CE2 TYR 65 -27.292 15.546 57.974 1.00 0.00 ATOM 432 CZ TYR 65 -27.319 16.935 58.079 1.00 0.00 ATOM 433 OH TYR 65 -28.107 17.696 57.236 1.00 0.00 ATOM 434 O TYR 65 -27.061 16.200 62.658 1.00 0.00 ATOM 435 C TYR 65 -25.955 15.648 62.827 1.00 0.00 ATOM 436 N THR 66 -25.004 16.144 63.624 1.00 0.00 ATOM 437 CA THR 66 -25.155 17.449 64.254 1.00 0.00 ATOM 438 CB THR 66 -24.382 17.551 65.572 1.00 0.00 ATOM 439 CG2 THR 66 -24.856 16.509 66.567 1.00 0.00 ATOM 440 OG1 THR 66 -22.983 17.387 65.319 1.00 0.00 ATOM 441 O THR 66 -23.825 18.177 62.388 1.00 0.00 ATOM 442 C THR 66 -24.599 18.501 63.304 1.00 0.00 ATOM 443 N GLU 67 -24.982 19.757 63.516 1.00 0.00 ATOM 444 CA GLU 67 -24.488 20.834 62.660 1.00 0.00 ATOM 445 CB GLU 67 -25.190 22.174 62.937 1.00 0.00 ATOM 446 CG GLU 67 -26.616 22.245 62.318 1.00 0.00 ATOM 447 CD GLU 67 -26.643 21.841 60.823 1.00 0.00 ATOM 448 OE1 GLU 67 -25.776 22.316 60.045 1.00 0.00 ATOM 449 OE2 GLU 67 -27.525 21.045 60.424 1.00 0.00 ATOM 450 O GLU 67 -22.331 21.208 61.701 1.00 0.00 ATOM 451 C GLU 67 -22.963 20.946 62.720 1.00 0.00 ATOM 452 N LYS 68 -22.388 20.709 63.899 1.00 0.00 ATOM 453 CA LYS 68 -20.938 20.686 64.043 1.00 0.00 ATOM 454 CB LYS 68 -20.519 20.618 65.514 1.00 0.00 ATOM 455 CG LYS 68 -19.021 20.813 65.717 1.00 0.00 ATOM 456 CD LYS 68 -18.604 20.435 67.121 1.00 0.00 ATOM 457 CE LYS 68 -17.113 20.137 67.163 1.00 0.00 ATOM 458 NZ LYS 68 -16.861 19.068 68.173 1.00 0.00 ATOM 459 O LYS 68 -19.235 19.745 62.647 1.00 0.00 ATOM 460 C LYS 68 -20.292 19.551 63.246 1.00 0.00 ATOM 461 N GLN 69 -20.916 18.371 63.248 1.00 0.00 ATOM 462 CA GLN 69 -20.410 17.260 62.444 1.00 0.00 ATOM 463 CB GLN 69 -21.184 15.965 62.717 1.00 0.00 ATOM 464 CG GLN 69 -20.855 15.357 64.078 1.00 0.00 ATOM 465 CD GLN 69 -21.835 14.295 64.524 1.00 0.00 ATOM 466 OE1 GLN 69 -22.996 14.280 64.111 1.00 0.00 ATOM 467 NE2 GLN 69 -21.377 13.410 65.403 1.00 0.00 ATOM 468 O GLN 69 -19.455 17.388 60.243 1.00 0.00 ATOM 469 C GLN 69 -20.439 17.616 60.961 1.00 0.00 ATOM 470 N ARG 70 -21.520 18.245 60.516 1.00 0.00 ATOM 471 CA ARG 70 -21.615 18.649 59.092 1.00 0.00 ATOM 472 CB ARG 70 -22.998 19.226 58.752 1.00 0.00 ATOM 473 CG ARG 70 -23.200 19.492 57.264 1.00 0.00 ATOM 474 CD ARG 70 -24.564 20.100 56.925 1.00 0.00 ATOM 475 NE ARG 70 -24.461 20.741 55.614 1.00 0.00 ATOM 476 CZ ARG 70 -25.168 20.414 54.537 1.00 0.00 ATOM 477 NH1 ARG 70 -26.108 19.470 54.593 1.00 0.00 ATOM 478 NH2 ARG 70 -24.958 21.064 53.402 1.00 0.00 ATOM 479 O ARG 70 -19.841 19.485 57.700 1.00 0.00 ATOM 480 C ARG 70 -20.515 19.637 58.728 1.00 0.00 ATOM 481 N ARG 71 -20.321 20.642 59.578 1.00 0.00 ATOM 482 CA ARG 71 -19.286 21.655 59.368 1.00 0.00 ATOM 483 CB ARG 71 -19.354 22.756 60.430 1.00 0.00 ATOM 484 CG ARG 71 -20.582 23.647 60.328 1.00 0.00 ATOM 485 CD ARG 71 -20.430 24.951 61.126 1.00 0.00 ATOM 486 NE ARG 71 -20.108 24.711 62.535 1.00 0.00 ATOM 487 CZ ARG 71 -20.999 24.601 63.516 1.00 0.00 ATOM 488 NH1 ARG 71 -22.302 24.717 63.272 1.00 0.00 ATOM 489 NH2 ARG 71 -20.579 24.381 64.756 1.00 0.00 ATOM 490 O ARG 71 -17.076 21.353 58.469 1.00 0.00 ATOM 491 C ARG 71 -17.890 21.041 59.357 1.00 0.00 ATOM 492 N ASP 72 -17.611 20.168 60.319 1.00 0.00 ATOM 493 CA ASP 72 -16.293 19.521 60.346 1.00 0.00 ATOM 494 CB ASP 72 -16.059 18.786 61.661 1.00 0.00 ATOM 495 CG ASP 72 -15.932 19.739 62.840 1.00 0.00 ATOM 496 OD1 ASP 72 -15.588 20.922 62.617 1.00 0.00 ATOM 497 OD2 ASP 72 -16.187 19.315 63.989 1.00 0.00 ATOM 498 O ASP 72 -14.989 18.591 58.548 1.00 0.00 ATOM 499 C ASP 72 -16.067 18.610 59.144 1.00 0.00 ATOM 500 N PHE 73 -17.112 17.881 58.772 1.00 0.00 ATOM 501 CA PHE 73 -17.042 16.950 57.667 1.00 0.00 ATOM 502 CB PHE 73 -18.378 16.223 57.548 1.00 0.00 ATOM 503 CG PHE 73 -18.429 15.194 56.448 1.00 0.00 ATOM 504 CD1 PHE 73 -17.692 14.024 56.528 1.00 0.00 ATOM 505 CD2 PHE 73 -19.269 15.375 55.362 1.00 0.00 ATOM 506 CE1 PHE 73 -17.786 13.041 55.527 1.00 0.00 ATOM 507 CE2 PHE 73 -19.363 14.401 54.343 1.00 0.00 ATOM 508 CZ PHE 73 -18.623 13.244 54.426 1.00 0.00 ATOM 509 O PHE 73 -15.760 17.348 55.693 1.00 0.00 ATOM 510 C PHE 73 -16.734 17.671 56.365 1.00 0.00 ATOM 511 N LEU 74 -17.534 18.681 56.046 1.00 0.00 ATOM 512 CA LEU 74 -17.379 19.419 54.800 1.00 0.00 ATOM 513 CB LEU 74 -18.632 20.241 54.511 1.00 0.00 ATOM 514 CG LEU 74 -19.879 19.412 54.152 1.00 0.00 ATOM 515 CD1 LEU 74 -21.108 20.311 53.969 1.00 0.00 ATOM 516 CD2 LEU 74 -19.630 18.603 52.866 1.00 0.00 ATOM 517 O LEU 74 -15.610 20.670 53.790 1.00 0.00 ATOM 518 C LEU 74 -16.160 20.326 54.831 1.00 0.00 ATOM 519 N GLY 75 -15.752 20.732 56.033 1.00 0.00 ATOM 520 CA GLY 75 -14.554 21.556 56.212 1.00 0.00 ATOM 521 O GLY 75 -12.535 21.626 54.938 1.00 0.00 ATOM 522 C GLY 75 -13.331 20.922 55.567 1.00 0.00 ATOM 523 N GLU 76 -13.198 19.593 55.681 1.00 0.00 ATOM 524 CA GLU 76 -12.090 18.889 55.018 1.00 0.00 ATOM 525 CB GLU 76 -12.119 17.389 55.289 1.00 0.00 ATOM 526 CG GLU 76 -11.396 16.592 54.176 1.00 0.00 ATOM 527 CD GLU 76 -11.011 15.225 54.582 1.00 0.00 ATOM 528 OE1 GLU 76 -11.941 14.397 54.762 1.00 0.00 ATOM 529 OE2 GLU 76 -9.775 14.993 54.696 1.00 0.00 ATOM 530 O GLU 76 -11.055 19.257 52.880 1.00 0.00 ATOM 531 C GLU 76 -12.114 19.091 53.517 1.00 0.00 ATOM 532 N ALA 77 -13.305 19.054 52.923 1.00 0.00 ATOM 533 CA ALA 77 -13.407 19.273 51.477 1.00 0.00 ATOM 534 CB ALA 77 -14.780 18.890 50.957 1.00 0.00 ATOM 535 O ALA 77 -12.450 20.934 50.032 1.00 0.00 ATOM 536 C ALA 77 -13.055 20.700 51.078 1.00 0.00 ATOM 537 N SER 78 -13.421 21.666 51.911 1.00 0.00 ATOM 538 CA SER 78 -13.112 23.048 51.607 1.00 0.00 ATOM 539 CB SER 78 -13.839 24.019 52.542 1.00 0.00 ATOM 540 OG SER 78 -13.307 23.955 53.849 1.00 0.00 ATOM 541 O SER 78 -11.076 24.139 50.987 1.00 0.00 ATOM 542 C SER 78 -11.595 23.255 51.664 1.00 0.00 ATOM 543 N ILE 79 -10.886 22.445 52.455 1.00 0.00 ATOM 544 CA ILE 79 -9.417 22.525 52.441 1.00 0.00 ATOM 545 CB ILE 79 -8.809 22.017 53.778 1.00 0.00 ATOM 546 CG1 ILE 79 -9.221 22.960 54.933 1.00 0.00 ATOM 547 CG2 ILE 79 -7.298 22.028 53.673 1.00 0.00 ATOM 548 CD1 ILE 79 -8.929 22.400 56.372 1.00 0.00 ATOM 549 O ILE 79 -8.010 22.356 50.471 1.00 0.00 ATOM 550 C ILE 79 -8.809 21.791 51.239 1.00 0.00 ATOM 551 N MET 80 -9.161 20.519 51.093 1.00 0.00 ATOM 552 CA MET 80 -8.640 19.665 50.013 1.00 0.00 ATOM 553 CB MET 80 -9.330 18.288 50.070 1.00 0.00 ATOM 554 CG MET 80 -8.816 17.281 49.024 1.00 0.00 ATOM 555 SD MET 80 -9.694 15.684 49.162 1.00 0.00 ATOM 556 CE MET 80 -9.925 15.650 50.931 1.00 0.00 ATOM 557 O MET 80 -7.993 20.218 47.766 1.00 0.00 ATOM 558 C MET 80 -8.873 20.292 48.648 1.00 0.00 ATOM 559 N GLY 81 -10.038 20.926 48.476 1.00 0.00 ATOM 560 CA GLY 81 -10.426 21.479 47.184 1.00 0.00 ATOM 561 O GLY 81 -9.532 23.043 45.618 1.00 0.00 ATOM 562 C GLY 81 -9.536 22.648 46.776 1.00 0.00 ATOM 563 N GLN 82 -8.775 23.193 47.720 1.00 0.00 ATOM 564 CA GLN 82 -7.860 24.296 47.396 1.00 0.00 ATOM 565 CB GLN 82 -7.467 25.064 48.653 1.00 0.00 ATOM 566 CG GLN 82 -8.703 25.729 49.267 1.00 0.00 ATOM 567 CD GLN 82 -8.374 26.642 50.415 1.00 0.00 ATOM 568 OE1 GLN 82 -7.428 27.409 50.347 1.00 0.00 ATOM 569 NE2 GLN 82 -9.171 26.582 51.463 1.00 0.00 ATOM 570 O GLN 82 -5.893 24.665 46.077 1.00 0.00 ATOM 571 C GLN 82 -6.610 23.832 46.669 1.00 0.00 ATOM 572 N PHE 83 -6.356 22.515 46.687 1.00 0.00 ATOM 573 CA PHE 83 -5.103 21.985 46.184 1.00 0.00 ATOM 574 CB PHE 83 -4.453 21.087 47.253 1.00 0.00 ATOM 575 CG PHE 83 -4.306 21.753 48.576 1.00 0.00 ATOM 576 CD1 PHE 83 -3.690 23.014 48.667 1.00 0.00 ATOM 577 CD2 PHE 83 -4.791 21.155 49.742 1.00 0.00 ATOM 578 CE1 PHE 83 -3.558 23.676 49.902 1.00 0.00 ATOM 579 CE2 PHE 83 -4.652 21.803 50.972 1.00 0.00 ATOM 580 CZ PHE 83 -4.068 23.059 51.059 1.00 0.00 ATOM 581 O PHE 83 -6.384 20.501 44.740 1.00 0.00 ATOM 582 C PHE 83 -5.358 21.209 44.895 1.00 0.00 ATOM 583 N ASP 84 -4.473 21.389 43.933 1.00 0.00 ATOM 584 CA ASP 84 -4.558 20.619 42.719 1.00 0.00 ATOM 585 CB ASP 84 -5.168 21.500 41.610 1.00 0.00 ATOM 586 CG ASP 84 -5.367 20.754 40.296 1.00 0.00 ATOM 587 OD1 ASP 84 -5.090 19.544 40.207 1.00 0.00 ATOM 588 OD2 ASP 84 -5.827 21.410 39.326 1.00 0.00 ATOM 589 O ASP 84 -2.420 20.978 41.727 1.00 0.00 ATOM 590 C ASP 84 -3.142 20.223 42.362 1.00 0.00 ATOM 591 N HIS 85 -2.747 19.031 42.788 1.00 0.00 ATOM 592 CA HIS 85 -1.365 18.593 42.640 1.00 0.00 ATOM 593 CB HIS 85 -0.559 19.081 43.861 1.00 0.00 ATOM 594 CG HIS 85 0.912 18.805 43.768 1.00 0.00 ATOM 595 CD2 HIS 85 1.951 19.616 43.424 1.00 0.00 ATOM 596 ND1 HIS 85 1.458 17.579 44.065 1.00 0.00 ATOM 597 CE1 HIS 85 2.772 17.635 43.903 1.00 0.00 ATOM 598 NE2 HIS 85 3.093 18.862 43.497 1.00 0.00 ATOM 599 O HIS 85 -2.183 16.405 43.267 1.00 0.00 ATOM 600 C HIS 85 -1.366 17.064 42.592 1.00 0.00 ATOM 601 N PRO 86 -0.481 16.475 41.767 1.00 0.00 ATOM 602 CA PRO 86 -0.510 15.015 41.611 1.00 0.00 ATOM 603 CB PRO 86 0.581 14.737 40.576 1.00 0.00 ATOM 604 CG PRO 86 1.416 15.940 40.543 1.00 0.00 ATOM 605 CD PRO 86 0.520 17.108 40.902 1.00 0.00 ATOM 606 O PRO 86 -0.500 13.026 42.914 1.00 0.00 ATOM 607 C PRO 86 -0.179 14.225 42.863 1.00 0.00 ATOM 608 N ASN 87 0.448 14.861 43.870 1.00 0.00 ATOM 609 CA ASN 87 0.720 14.170 45.130 1.00 0.00 ATOM 610 CB ASN 87 2.222 14.229 45.477 1.00 0.00 ATOM 611 CG ASN 87 3.080 13.567 44.412 1.00 0.00 ATOM 612 ND2 ASN 87 3.087 12.212 44.349 1.00 0.00 ATOM 613 OD1 ASN 87 3.697 14.269 43.627 1.00 0.00 ATOM 614 O ASN 87 0.237 14.418 47.479 1.00 0.00 ATOM 615 C ASN 87 -0.127 14.628 46.320 1.00 0.00 ATOM 616 N ILE 88 -1.271 15.232 46.007 1.00 0.00 ATOM 617 CA ILE 88 -2.241 15.583 47.029 1.00 0.00 ATOM 618 CB ILE 88 -2.382 17.117 47.182 1.00 0.00 ATOM 619 CG1 ILE 88 -1.066 17.717 47.730 1.00 0.00 ATOM 620 CG2 ILE 88 -3.530 17.429 48.140 1.00 0.00 ATOM 621 CD1 ILE 88 -0.998 19.220 47.601 1.00 0.00 ATOM 622 O ILE 88 -3.941 15.048 45.409 1.00 0.00 ATOM 623 C ILE 88 -3.562 14.943 46.581 1.00 0.00 ATOM 624 N ILE 89 -4.259 14.288 47.492 1.00 0.00 ATOM 625 CA ILE 89 -5.505 13.595 47.095 1.00 0.00 ATOM 626 CB ILE 89 -6.173 12.895 48.311 1.00 0.00 ATOM 627 CG1 ILE 89 -5.383 11.642 48.707 1.00 0.00 ATOM 628 CG2 ILE 89 -7.646 12.483 47.987 1.00 0.00 ATOM 629 CD1 ILE 89 -5.514 10.474 47.699 1.00 0.00 ATOM 630 O ILE 89 -6.722 15.693 46.988 1.00 0.00 ATOM 631 C ILE 89 -6.469 14.603 46.436 1.00 0.00 ATOM 632 N ARG 90 -6.981 14.232 45.257 1.00 0.00 ATOM 633 CA ARG 90 -7.901 15.095 44.495 1.00 0.00 ATOM 634 CB ARG 90 -7.886 14.655 43.057 1.00 0.00 ATOM 635 CG ARG 90 -8.763 15.466 42.126 1.00 0.00 ATOM 636 CD ARG 90 -8.441 15.027 40.686 1.00 0.00 ATOM 637 NE ARG 90 -9.388 15.640 39.764 1.00 0.00 ATOM 638 CZ ARG 90 -9.229 16.864 39.250 1.00 0.00 ATOM 639 NH1 ARG 90 -8.158 17.586 39.552 1.00 0.00 ATOM 640 NH2 ARG 90 -10.135 17.366 38.411 1.00 0.00 ATOM 641 O ARG 90 -9.841 13.912 45.231 1.00 0.00 ATOM 642 C ARG 90 -9.321 15.020 45.009 1.00 0.00 ATOM 643 N LEU 91 -9.939 16.179 45.214 1.00 0.00 ATOM 644 CA LEU 91 -11.373 16.197 45.534 1.00 0.00 ATOM 645 CB LEU 91 -11.686 17.487 46.299 1.00 0.00 ATOM 646 CG LEU 91 -13.156 17.765 46.608 1.00 0.00 ATOM 647 CD1 LEU 91 -13.700 16.692 47.555 1.00 0.00 ATOM 648 CD2 LEU 91 -13.315 19.171 47.145 1.00 0.00 ATOM 649 O LEU 91 -11.987 17.166 43.406 1.00 0.00 ATOM 650 C LEU 91 -12.138 16.215 44.210 1.00 0.00 ATOM 651 N GLU 92 -12.935 15.178 43.955 1.00 0.00 ATOM 652 CA GLU 92 -13.788 15.198 42.772 1.00 0.00 ATOM 653 CB GLU 92 -14.155 13.757 42.344 1.00 0.00 ATOM 654 CG GLU 92 -12.939 12.969 41.812 1.00 0.00 ATOM 655 CD GLU 92 -12.374 13.527 40.500 1.00 0.00 ATOM 656 OE1 GLU 92 -13.097 14.212 39.727 1.00 0.00 ATOM 657 OE2 GLU 92 -11.207 13.225 40.195 1.00 0.00 ATOM 658 O GLU 92 -15.486 16.753 42.034 1.00 0.00 ATOM 659 C GLU 92 -15.012 16.084 42.973 1.00 0.00 ATOM 660 N GLY 93 -15.528 16.124 44.192 1.00 0.00 ATOM 661 CA GLY 93 -16.633 17.027 44.477 1.00 0.00 ATOM 662 O GLY 93 -16.935 15.680 46.456 1.00 0.00 ATOM 663 C GLY 93 -17.380 16.584 45.722 1.00 0.00 ATOM 664 N VAL 94 -18.470 17.286 45.977 1.00 0.00 ATOM 665 CA VAL 94 -19.326 16.995 47.104 1.00 0.00 ATOM 666 CB VAL 94 -19.214 18.101 48.217 1.00 0.00 ATOM 667 CG1 VAL 94 -17.757 18.207 48.752 1.00 0.00 ATOM 668 CG2 VAL 94 -19.717 19.472 47.705 1.00 0.00 ATOM 669 O VAL 94 -21.175 17.379 45.567 1.00 0.00 ATOM 670 C VAL 94 -20.778 16.868 46.642 1.00 0.00 ATOM 671 N VAL 95 -21.578 16.175 47.456 1.00 0.00 ATOM 672 CA VAL 95 -23.045 16.224 47.286 1.00 0.00 ATOM 673 CB VAL 95 -23.690 14.837 47.034 1.00 0.00 ATOM 674 CG1 VAL 95 -25.221 14.992 46.868 1.00 0.00 ATOM 675 CG2 VAL 95 -23.100 14.190 45.800 1.00 0.00 ATOM 676 O VAL 95 -23.459 16.240 49.654 1.00 0.00 ATOM 677 C VAL 95 -23.609 16.825 48.573 1.00 0.00 ATOM 678 N THR 96 -24.232 18.002 48.456 1.00 0.00 ATOM 679 CA THR 96 -24.822 18.664 49.619 1.00 0.00 ATOM 680 CB THR 96 -24.099 19.998 49.921 1.00 0.00 ATOM 681 CG2 THR 96 -22.603 19.762 50.172 1.00 0.00 ATOM 682 OG1 THR 96 -24.259 20.900 48.816 1.00 0.00 ATOM 683 O THR 96 -27.071 19.096 50.445 1.00 0.00 ATOM 684 C THR 96 -26.334 18.931 49.458 1.00 0.00 ATOM 685 N LYS 97 -26.797 18.953 48.217 1.00 0.00 ATOM 686 CA LYS 97 -28.192 19.276 47.933 1.00 0.00 ATOM 687 CB LYS 97 -28.313 19.895 46.545 1.00 0.00 ATOM 688 CG LYS 97 -27.420 21.117 46.408 1.00 0.00 ATOM 689 CD LYS 97 -27.744 21.935 45.184 1.00 0.00 ATOM 690 CE LYS 97 -27.168 23.324 45.314 1.00 0.00 ATOM 691 NZ LYS 97 -28.164 24.327 44.806 1.00 0.00 ATOM 692 O LYS 97 -30.352 18.224 47.940 1.00 0.00 ATOM 693 C LYS 97 -29.130 18.101 48.118 1.00 0.00 ATOM 694 N SER 98 -28.575 16.965 48.491 1.00 0.00 ATOM 695 CA SER 98 -29.372 15.806 48.850 1.00 0.00 ATOM 696 CB SER 98 -29.597 14.867 47.654 1.00 0.00 ATOM 697 OG SER 98 -28.371 14.346 47.157 1.00 0.00 ATOM 698 O SER 98 -27.428 15.338 50.152 1.00 0.00 ATOM 699 C SER 98 -28.626 15.112 49.964 1.00 0.00 ATOM 700 N LYS 99 -29.335 14.267 50.691 1.00 0.00 ATOM 701 CA LYS 99 -28.768 13.602 51.841 1.00 0.00 ATOM 702 CB LYS 99 -29.510 14.054 53.110 1.00 0.00 ATOM 703 CG LYS 99 -29.351 15.570 53.436 1.00 0.00 ATOM 704 CD LYS 99 -30.242 15.990 54.607 1.00 0.00 ATOM 705 CE LYS 99 -30.169 17.485 54.896 1.00 0.00 ATOM 706 NZ LYS 99 -30.930 17.870 56.139 1.00 0.00 ATOM 707 O LYS 99 -29.828 11.616 51.026 1.00 0.00 ATOM 708 C LYS 99 -28.858 12.085 51.619 1.00 0.00 ATOM 709 N PRO 100 -27.854 11.310 52.086 1.00 0.00 ATOM 710 CA PRO 100 -26.700 11.729 52.868 1.00 0.00 ATOM 711 CB PRO 100 -25.971 10.409 53.164 1.00 0.00 ATOM 712 CG PRO 100 -26.996 9.320 52.927 1.00 0.00 ATOM 713 CD PRO 100 -27.820 9.858 51.806 1.00 0.00 ATOM 714 O PRO 100 -25.577 12.451 50.870 1.00 0.00 ATOM 715 C PRO 100 -25.753 12.626 52.086 1.00 0.00 ATOM 716 N VAL 101 -25.148 13.569 52.802 1.00 0.00 ATOM 717 CA VAL 101 -24.122 14.452 52.258 1.00 0.00 ATOM 718 CB VAL 101 -23.797 15.548 53.310 1.00 0.00 ATOM 719 CG1 VAL 101 -22.655 16.430 52.879 1.00 0.00 ATOM 720 CG2 VAL 101 -25.053 16.383 53.565 1.00 0.00 ATOM 721 O VAL 101 -22.618 12.639 52.721 1.00 0.00 ATOM 722 C VAL 101 -22.905 13.578 51.969 1.00 0.00 ATOM 723 N MET 102 -22.207 13.854 50.866 1.00 0.00 ATOM 724 CA MET 102 -21.089 12.986 50.463 1.00 0.00 ATOM 725 CB MET 102 -21.478 12.155 49.232 1.00 0.00 ATOM 726 CG MET 102 -22.493 11.071 49.442 1.00 0.00 ATOM 727 SD MET 102 -22.692 10.152 47.863 1.00 0.00 ATOM 728 CE MET 102 -21.279 10.705 46.968 1.00 0.00 ATOM 729 O MET 102 -19.981 14.928 49.589 1.00 0.00 ATOM 730 C MET 102 -19.866 13.806 50.084 1.00 0.00 ATOM 731 N ILE 103 -18.683 13.237 50.327 1.00 0.00 ATOM 732 CA ILE 103 -17.448 13.813 49.789 1.00 0.00 ATOM 733 CB ILE 103 -16.460 14.178 50.913 1.00 0.00 ATOM 734 CG1 ILE 103 -17.026 15.352 51.742 1.00 0.00 ATOM 735 CG2 ILE 103 -15.065 14.471 50.337 1.00 0.00 ATOM 736 CD1 ILE 103 -16.176 15.686 52.986 1.00 0.00 ATOM 737 O ILE 103 -16.688 11.564 49.284 1.00 0.00 ATOM 738 C ILE 103 -16.821 12.741 48.879 1.00 0.00 ATOM 739 N VAL 104 -16.483 13.140 47.648 1.00 0.00 ATOM 740 CA VAL 104 -15.988 12.183 46.655 1.00 0.00 ATOM 741 CB VAL 104 -16.897 12.166 45.377 1.00 0.00 ATOM 742 CG1 VAL 104 -16.408 11.087 44.383 1.00 0.00 ATOM 743 CG2 VAL 104 -18.378 11.900 45.735 1.00 0.00 ATOM 744 O VAL 104 -14.285 13.698 45.840 1.00 0.00 ATOM 745 C VAL 104 -14.552 12.564 46.263 1.00 0.00 ATOM 746 N THR 105 -13.643 11.613 46.433 1.00 0.00 ATOM 747 CA THR 105 -12.207 11.855 46.257 1.00 0.00 ATOM 748 CB THR 105 -11.440 11.910 47.625 1.00 0.00 ATOM 749 CG2 THR 105 -11.929 13.082 48.449 1.00 0.00 ATOM 750 OG1 THR 105 -11.685 10.693 48.357 1.00 0.00 ATOM 751 O THR 105 -12.191 9.769 45.028 1.00 0.00 ATOM 752 C THR 105 -11.573 10.796 45.364 1.00 0.00 ATOM 753 N GLU 106 -10.329 11.028 44.942 1.00 0.00 ATOM 754 CA GLU 106 -9.726 10.039 44.039 1.00 0.00 ATOM 755 CB GLU 106 -8.454 10.551 43.346 1.00 0.00 ATOM 756 CG GLU 106 -7.192 10.260 43.981 1.00 0.00 ATOM 757 CD GLU 106 -6.003 10.973 43.303 1.00 0.00 ATOM 758 OE1 GLU 106 -5.393 10.438 42.345 1.00 0.00 ATOM 759 OE2 GLU 106 -5.669 12.072 43.797 1.00 0.00 ATOM 760 O GLU 106 -9.265 8.608 45.939 1.00 0.00 ATOM 761 C GLU 106 -9.530 8.691 44.734 1.00 0.00 ATOM 762 N TYR 107 -9.720 7.644 43.954 1.00 0.00 ATOM 763 CA TYR 107 -9.601 6.289 44.462 1.00 0.00 ATOM 764 CB TYR 107 -10.339 5.356 43.501 1.00 0.00 ATOM 765 CG TYR 107 -10.218 3.915 43.863 1.00 0.00 ATOM 766 CD1 TYR 107 -10.880 3.394 44.982 1.00 0.00 ATOM 767 CD2 TYR 107 -9.417 3.061 43.097 1.00 0.00 ATOM 768 CE1 TYR 107 -10.751 2.038 45.310 1.00 0.00 ATOM 769 CE2 TYR 107 -9.300 1.742 43.415 1.00 0.00 ATOM 770 CZ TYR 107 -9.961 1.236 44.511 1.00 0.00 ATOM 771 OH TYR 107 -9.797 -0.095 44.806 1.00 0.00 ATOM 772 O TYR 107 -7.353 6.136 43.625 1.00 0.00 ATOM 773 C TYR 107 -8.131 5.895 44.560 1.00 0.00 ATOM 774 N MET 108 -7.762 5.205 45.646 1.00 0.00 ATOM 775 CA MET 108 -6.362 4.824 45.895 1.00 0.00 ATOM 776 CB MET 108 -5.737 5.692 47.023 1.00 0.00 ATOM 777 CG MET 108 -5.784 7.207 46.694 1.00 0.00 ATOM 778 SD MET 108 -4.699 7.683 45.341 1.00 0.00 ATOM 779 CE MET 108 -3.099 7.666 46.172 1.00 0.00 ATOM 780 O MET 108 -6.679 2.979 47.409 1.00 0.00 ATOM 781 C MET 108 -6.361 3.360 46.257 1.00 0.00 ATOM 782 N GLU 109 -6.046 2.525 45.269 1.00 0.00 ATOM 783 CA GLU 109 -6.289 1.078 45.409 1.00 0.00 ATOM 784 CB GLU 109 -5.903 0.401 44.102 1.00 0.00 ATOM 785 CG GLU 109 -5.996 -1.112 44.101 1.00 0.00 ATOM 786 CD GLU 109 -5.669 -1.664 42.732 1.00 0.00 ATOM 787 OE1 GLU 109 -6.145 -1.092 41.738 1.00 0.00 ATOM 788 OE2 GLU 109 -4.951 -2.669 42.647 1.00 0.00 ATOM 789 O GLU 109 -6.169 -0.492 47.255 1.00 0.00 ATOM 790 C GLU 109 -5.588 0.415 46.615 1.00 0.00 ATOM 791 N ASN 110 -4.393 0.913 46.940 1.00 0.00 ATOM 792 CA ASN 110 -3.536 0.322 47.955 1.00 0.00 ATOM 793 CB ASN 110 -2.089 0.203 47.450 1.00 0.00 ATOM 794 CG ASN 110 -1.949 -0.828 46.342 1.00 0.00 ATOM 795 ND2 ASN 110 -2.498 -2.002 46.577 1.00 0.00 ATOM 796 OD1 ASN 110 -1.356 -0.572 45.281 1.00 0.00 ATOM 797 O ASN 110 -2.933 0.539 50.280 1.00 0.00 ATOM 798 C ASN 110 -3.651 0.938 49.341 1.00 0.00 ATOM 799 N GLY 111 -4.582 1.881 49.492 1.00 0.00 ATOM 800 CA GLY 111 -4.961 2.355 50.837 1.00 0.00 ATOM 801 O GLY 111 -3.052 3.797 50.901 1.00 0.00 ATOM 802 C GLY 111 -3.890 3.150 51.549 1.00 0.00 ATOM 803 N SER 112 -3.912 3.099 52.887 1.00 0.00 ATOM 804 CA SER 112 -2.935 3.871 53.689 1.00 0.00 ATOM 805 CB SER 112 -3.354 3.889 55.159 1.00 0.00 ATOM 806 OG SER 112 -4.646 4.491 55.251 1.00 0.00 ATOM 807 O SER 112 -1.382 2.036 53.539 1.00 0.00 ATOM 808 C SER 112 -1.539 3.273 53.571 1.00 0.00 ATOM 809 N LEU 113 -0.540 4.149 53.504 1.00 0.00 ATOM 810 CA LEU 113 0.827 3.714 53.217 1.00 0.00 ATOM 811 CB LEU 113 1.731 4.926 52.970 1.00 0.00 ATOM 812 CG LEU 113 3.219 4.622 52.655 1.00 0.00 ATOM 813 CD1 LEU 113 3.334 3.803 51.384 1.00 0.00 ATOM 814 CD2 LEU 113 3.920 5.976 52.472 1.00 0.00 ATOM 815 O LEU 113 2.108 1.877 54.057 1.00 0.00 ATOM 816 C LEU 113 1.393 2.845 54.337 1.00 0.00 ATOM 817 N ASP 114 1.084 3.158 55.592 1.00 0.00 ATOM 818 CA ASP 114 1.689 2.371 56.674 1.00 0.00 ATOM 819 CB ASP 114 1.482 3.036 58.045 1.00 0.00 ATOM 820 CG ASP 114 0.011 3.108 58.469 1.00 0.00 ATOM 821 OD1 ASP 114 -0.886 3.349 57.636 1.00 0.00 ATOM 822 OD2 ASP 114 -0.253 2.914 59.671 1.00 0.00 ATOM 823 O ASP 114 1.991 -0.026 56.776 1.00 0.00 ATOM 824 C ASP 114 1.184 0.922 56.653 1.00 0.00 ATOM 825 N SER 115 -0.136 0.751 56.512 1.00 0.00 ATOM 826 CA SER 115 -0.696 -0.615 56.497 1.00 0.00 ATOM 827 CB SER 115 -2.222 -0.609 56.634 1.00 0.00 ATOM 828 OG SER 115 -2.837 0.144 55.609 1.00 0.00 ATOM 829 O SER 115 -0.005 -2.545 55.305 1.00 0.00 ATOM 830 C SER 115 -0.246 -1.357 55.240 1.00 0.00 ATOM 831 N PHE 116 -0.147 -0.661 54.107 1.00 0.00 ATOM 832 CA PHE 116 0.373 -1.289 52.870 1.00 0.00 ATOM 833 CB PHE 116 0.290 -0.291 51.700 1.00 0.00 ATOM 834 CG PHE 116 0.827 -0.832 50.389 1.00 0.00 ATOM 835 CD1 PHE 116 0.081 -1.762 49.639 1.00 0.00 ATOM 836 CD2 PHE 116 2.046 -0.379 49.889 1.00 0.00 ATOM 837 CE1 PHE 116 0.561 -2.252 48.418 1.00 0.00 ATOM 838 CE2 PHE 116 2.537 -0.839 48.686 1.00 0.00 ATOM 839 CZ PHE 116 1.787 -1.804 47.937 1.00 0.00 ATOM 840 O PHE 116 2.126 -2.960 52.711 1.00 0.00 ATOM 841 C PHE 116 1.810 -1.804 53.044 1.00 0.00 ATOM 842 N LEU 117 2.695 -0.966 53.578 1.00 0.00 ATOM 843 CA LEU 117 4.093 -1.409 53.752 1.00 0.00 ATOM 844 CB LEU 117 4.964 -0.229 54.160 1.00 0.00 ATOM 845 CG LEU 117 5.129 0.858 53.088 1.00 0.00 ATOM 846 CD1 LEU 117 6.009 1.971 53.675 1.00 0.00 ATOM 847 CD2 LEU 117 5.752 0.321 51.791 1.00 0.00 ATOM 848 O LEU 117 5.087 -3.399 54.626 1.00 0.00 ATOM 849 C LEU 117 4.223 -2.535 54.775 1.00 0.00 ATOM 850 N ARG 118 3.388 -2.537 55.815 1.00 0.00 ATOM 851 CA ARG 118 3.438 -3.642 56.790 1.00 0.00 ATOM 852 CB ARG 118 2.488 -3.410 57.948 1.00 0.00 ATOM 853 CG ARG 118 3.075 -2.374 58.906 1.00 0.00 ATOM 854 CD ARG 118 2.410 -2.413 60.235 1.00 0.00 ATOM 855 NE ARG 118 1.091 -1.849 60.103 1.00 0.00 ATOM 856 CZ ARG 118 0.792 -0.555 60.265 1.00 0.00 ATOM 857 NH1 ARG 118 1.732 0.329 60.547 1.00 0.00 ATOM 858 NH2 ARG 118 -0.462 -0.146 60.116 1.00 0.00 ATOM 859 O ARG 118 3.599 -6.051 56.608 1.00 0.00 ATOM 860 C ARG 118 3.107 -4.989 56.152 1.00 0.00 ATOM 861 N LYS 119 2.292 -4.949 55.099 1.00 0.00 ATOM 862 CA LYS 119 1.944 -6.198 54.376 1.00 0.00 ATOM 863 CB LYS 119 0.701 -5.981 53.527 1.00 0.00 ATOM 864 CG LYS 119 -0.573 -5.933 54.371 1.00 0.00 ATOM 865 CD LYS 119 -1.713 -5.419 53.558 1.00 0.00 ATOM 866 CE LYS 119 -3.009 -5.418 54.312 1.00 0.00 ATOM 867 NZ LYS 119 -4.115 -5.031 53.365 1.00 0.00 ATOM 868 O LYS 119 3.043 -7.797 52.931 1.00 0.00 ATOM 869 C LYS 119 3.086 -6.682 53.473 1.00 0.00 ATOM 870 N HIS 120 4.077 -5.831 53.249 1.00 0.00 ATOM 871 CA HIS 120 5.105 -6.117 52.244 1.00 0.00 ATOM 872 CB HIS 120 4.850 -5.242 51.002 1.00 0.00 ATOM 873 CG HIS 120 3.552 -5.547 50.343 1.00 0.00 ATOM 874 CD2 HIS 120 2.395 -4.842 50.276 1.00 0.00 ATOM 875 ND1 HIS 120 3.315 -6.746 49.699 1.00 0.00 ATOM 876 CE1 HIS 120 2.072 -6.755 49.248 1.00 0.00 ATOM 877 NE2 HIS 120 1.494 -5.616 49.583 1.00 0.00 ATOM 878 O HIS 120 7.391 -5.416 52.097 1.00 0.00 ATOM 879 C HIS 120 6.513 -5.889 52.792 1.00 0.00 ATOM 880 N ASP 121 6.717 -6.298 54.037 1.00 0.00 ATOM 881 CA ASP 121 7.991 -6.047 54.704 1.00 0.00 ATOM 882 CB ASP 121 7.971 -6.697 56.075 1.00 0.00 ATOM 883 CG ASP 121 9.225 -6.403 56.881 1.00 0.00 ATOM 884 OD1 ASP 121 9.632 -5.244 56.950 1.00 0.00 ATOM 885 OD2 ASP 121 9.804 -7.337 57.444 1.00 0.00 ATOM 886 O ASP 121 9.200 -7.711 53.450 1.00 0.00 ATOM 887 C ASP 121 9.180 -6.542 53.863 1.00 0.00 ATOM 888 N ALA 122 10.114 -5.634 53.576 1.00 0.00 ATOM 889 CA ALA 122 11.365 -5.921 52.818 1.00 0.00 ATOM 890 CB ALA 122 12.240 -6.946 53.581 1.00 0.00 ATOM 891 O ALA 122 12.003 -7.042 50.774 1.00 0.00 ATOM 892 C ALA 122 11.135 -6.377 51.370 1.00 0.00 ATOM 893 N GLN 123 9.969 -6.060 50.802 1.00 0.00 ATOM 894 CA GLN 123 9.603 -6.584 49.485 1.00 0.00 ATOM 895 CB GLN 123 8.152 -7.091 49.474 1.00 0.00 ATOM 896 CG GLN 123 7.919 -8.325 50.370 1.00 0.00 ATOM 897 CD GLN 123 6.455 -8.678 50.464 1.00 0.00 ATOM 898 OE1 GLN 123 5.671 -8.244 49.639 1.00 0.00 ATOM 899 NE2 GLN 123 6.078 -9.462 51.471 1.00 0.00 ATOM 900 O GLN 123 9.592 -5.954 47.179 1.00 0.00 ATOM 901 C GLN 123 9.772 -5.590 48.341 1.00 0.00 ATOM 902 N PHE 124 10.100 -4.346 48.651 1.00 0.00 ATOM 903 CA PHE 124 10.322 -3.351 47.608 1.00 0.00 ATOM 904 CB PHE 124 9.516 -2.076 47.911 1.00 0.00 ATOM 905 CG PHE 124 8.034 -2.315 47.899 1.00 0.00 ATOM 906 CD1 PHE 124 7.406 -2.734 46.722 1.00 0.00 ATOM 907 CD2 PHE 124 7.272 -2.164 49.052 1.00 0.00 ATOM 908 CE1 PHE 124 6.022 -2.969 46.686 1.00 0.00 ATOM 909 CE2 PHE 124 5.897 -2.399 49.023 1.00 0.00 ATOM 910 CZ PHE 124 5.287 -2.832 47.847 1.00 0.00 ATOM 911 O PHE 124 12.595 -3.225 48.423 1.00 0.00 ATOM 912 C PHE 124 11.797 -2.998 47.488 1.00 0.00 ATOM 913 N THR 125 12.176 -2.458 46.330 1.00 0.00 ATOM 914 CA THR 125 13.569 -2.028 46.153 1.00 0.00 ATOM 915 CB THR 125 13.912 -1.870 44.676 1.00 0.00 ATOM 916 CG2 THR 125 13.643 -3.199 43.927 1.00 0.00 ATOM 917 OG1 THR 125 13.142 -0.807 44.095 1.00 0.00 ATOM 918 O THR 125 12.769 0.059 47.031 1.00 0.00 ATOM 919 C THR 125 13.747 -0.688 46.848 1.00 0.00 ATOM 920 N VAL 126 14.992 -0.337 47.176 1.00 0.00 ATOM 921 CA VAL 126 15.213 0.997 47.757 1.00 0.00 ATOM 922 CB VAL 126 16.695 1.222 48.174 1.00 0.00 ATOM 923 CG1 VAL 126 16.860 2.594 48.714 1.00 0.00 ATOM 924 CG2 VAL 126 17.089 0.220 49.240 1.00 0.00 ATOM 925 O VAL 126 14.194 3.105 47.232 1.00 0.00 ATOM 926 C VAL 126 14.753 2.097 46.793 1.00 0.00 ATOM 927 N ILE 127 14.976 1.924 45.494 1.00 0.00 ATOM 928 CA ILE 127 14.469 2.953 44.522 1.00 0.00 ATOM 929 CB ILE 127 15.044 2.700 43.100 1.00 0.00 ATOM 930 CG1 ILE 127 16.515 3.134 43.071 1.00 0.00 ATOM 931 CG2 ILE 127 14.298 3.515 42.040 1.00 0.00 ATOM 932 CD1 ILE 127 16.713 4.676 42.925 1.00 0.00 ATOM 933 O ILE 127 12.430 4.247 44.441 1.00 0.00 ATOM 934 C ILE 127 12.951 3.110 44.527 1.00 0.00 ATOM 935 N GLN 128 12.223 2.001 44.683 1.00 0.00 ATOM 936 CA GLN 128 10.760 2.110 44.806 1.00 0.00 ATOM 937 CB GLN 128 10.107 0.744 44.867 1.00 0.00 ATOM 938 CG GLN 128 10.048 0.008 43.531 1.00 0.00 ATOM 939 CD GLN 128 9.436 -1.392 43.696 1.00 0.00 ATOM 940 OE1 GLN 128 9.950 -2.233 44.466 1.00 0.00 ATOM 941 NE2 GLN 128 8.342 -1.650 42.977 1.00 0.00 ATOM 942 O GLN 128 9.454 3.778 45.967 1.00 0.00 ATOM 943 C GLN 128 10.349 2.915 46.039 1.00 0.00 ATOM 944 N LEU 129 10.983 2.612 47.163 1.00 0.00 ATOM 945 CA LEU 129 10.725 3.373 48.411 1.00 0.00 ATOM 946 CB LEU 129 11.505 2.764 49.578 1.00 0.00 ATOM 947 CG LEU 129 11.128 1.310 49.948 1.00 0.00 ATOM 948 CD1 LEU 129 12.105 0.826 51.033 1.00 0.00 ATOM 949 CD2 LEU 129 9.670 1.142 50.392 1.00 0.00 ATOM 950 O LEU 129 10.307 5.743 48.677 1.00 0.00 ATOM 951 C LEU 129 11.051 4.861 48.232 1.00 0.00 ATOM 952 N VAL 130 12.177 5.155 47.598 1.00 0.00 ATOM 953 CA VAL 130 12.552 6.570 47.397 1.00 0.00 ATOM 954 CB VAL 130 13.983 6.674 46.864 1.00 0.00 ATOM 955 CG1 VAL 130 14.323 8.142 46.414 1.00 0.00 ATOM 956 CG2 VAL 130 14.945 6.222 47.964 1.00 0.00 ATOM 957 O VAL 130 11.232 8.437 46.675 1.00 0.00 ATOM 958 C VAL 130 11.543 7.271 46.487 1.00 0.00 ATOM 959 N GLY 131 11.015 6.560 45.503 1.00 0.00 ATOM 960 CA GLY 131 9.991 7.145 44.641 1.00 0.00 ATOM 961 O GLY 131 8.164 8.603 45.203 1.00 0.00 ATOM 962 C GLY 131 8.755 7.529 45.441 1.00 0.00 ATOM 963 N MET 132 8.354 6.655 46.355 1.00 0.00 ATOM 964 CA MET 132 7.207 6.951 47.242 1.00 0.00 ATOM 965 CB MET 132 6.961 5.790 48.233 1.00 0.00 ATOM 966 CG MET 132 6.509 4.500 47.541 1.00 0.00 ATOM 967 SD MET 132 6.459 3.167 48.760 1.00 0.00 ATOM 968 CE MET 132 6.253 1.789 47.642 1.00 0.00 ATOM 969 O MET 132 6.670 9.153 48.116 1.00 0.00 ATOM 970 C MET 132 7.490 8.227 48.057 1.00 0.00 ATOM 971 N LEU 133 8.673 8.268 48.647 1.00 0.00 ATOM 972 CA LEU 133 9.115 9.380 49.509 1.00 0.00 ATOM 973 CB LEU 133 10.471 9.012 50.111 1.00 0.00 ATOM 974 CG LEU 133 10.280 7.954 51.217 1.00 0.00 ATOM 975 CD1 LEU 133 11.607 7.302 51.559 1.00 0.00 ATOM 976 CD2 LEU 133 9.573 8.537 52.459 1.00 0.00 ATOM 977 O LEU 133 8.839 11.770 49.261 1.00 0.00 ATOM 978 C LEU 133 9.194 10.697 48.743 1.00 0.00 ATOM 979 N ARG 134 9.667 10.624 47.504 1.00 0.00 ATOM 980 CA ARG 134 9.736 11.811 46.625 1.00 0.00 ATOM 981 CB ARG 134 10.476 11.458 45.313 1.00 0.00 ATOM 982 CG ARG 134 10.992 12.698 44.513 1.00 0.00 ATOM 983 CD ARG 134 9.962 13.214 43.516 1.00 0.00 ATOM 984 NE ARG 134 10.558 14.273 42.687 1.00 0.00 ATOM 985 CZ ARG 134 9.898 15.259 42.081 1.00 0.00 ATOM 986 NH1 ARG 134 8.573 15.353 42.179 1.00 0.00 ATOM 987 NH2 ARG 134 10.596 16.186 41.401 1.00 0.00 ATOM 988 O ARG 134 8.168 13.600 46.379 1.00 0.00 ATOM 989 C ARG 134 8.355 12.375 46.329 1.00 0.00 ATOM 990 N GLY 135 7.385 11.497 46.060 1.00 0.00 ATOM 991 CA GLY 135 5.995 11.939 45.818 1.00 0.00 ATOM 992 O GLY 135 4.916 13.776 46.930 1.00 0.00 ATOM 993 C GLY 135 5.472 12.682 47.046 1.00 0.00 ATOM 994 N ILE 136 5.667 12.089 48.230 1.00 0.00 ATOM 995 CA ILE 136 5.178 12.695 49.487 1.00 0.00 ATOM 996 CB ILE 136 5.498 11.819 50.711 1.00 0.00 ATOM 997 CG1 ILE 136 4.793 10.452 50.586 1.00 0.00 ATOM 998 CG2 ILE 136 5.080 12.527 52.035 1.00 0.00 ATOM 999 CD1 ILE 136 5.375 9.390 51.534 1.00 0.00 ATOM 1000 O ILE 136 5.151 15.056 49.942 1.00 0.00 ATOM 1001 C ILE 136 5.834 14.085 49.655 1.00 0.00 ATOM 1002 N ALA 137 7.155 14.171 49.460 1.00 0.00 ATOM 1003 CA ALA 137 7.843 15.453 49.595 1.00 0.00 ATOM 1004 CB ALA 137 9.376 15.241 49.465 1.00 0.00 ATOM 1005 O ALA 137 7.225 17.678 48.925 1.00 0.00 ATOM 1006 C ALA 137 7.338 16.497 48.591 1.00 0.00 ATOM 1007 N SER 138 7.006 16.055 47.381 1.00 0.00 ATOM 1008 CA SER 138 6.528 16.962 46.328 1.00 0.00 ATOM 1009 CB SER 138 6.435 16.219 44.971 1.00 0.00 ATOM 1010 OG SER 138 6.123 17.152 43.947 1.00 0.00 ATOM 1011 O SER 138 4.908 18.724 46.593 1.00 0.00 ATOM 1012 C SER 138 5.160 17.525 46.724 1.00 0.00 ATOM 1013 N GLY 139 4.276 16.652 47.208 1.00 0.00 ATOM 1014 CA GLY 139 2.978 17.109 47.709 1.00 0.00 ATOM 1015 O GLY 139 2.512 19.167 48.905 1.00 0.00 ATOM 1016 C GLY 139 3.178 18.112 48.843 1.00 0.00 ATOM 1017 N MET 140 4.064 17.783 49.778 1.00 0.00 ATOM 1018 CA MET 140 4.311 18.726 50.914 1.00 0.00 ATOM 1019 CB MET 140 5.186 18.051 51.970 1.00 0.00 ATOM 1020 CG MET 140 4.453 16.955 52.762 1.00 0.00 ATOM 1021 SD MET 140 2.855 17.427 53.488 1.00 0.00 ATOM 1022 CE MET 140 3.355 18.799 54.552 1.00 0.00 ATOM 1023 O MET 140 4.630 21.121 51.125 1.00 0.00 ATOM 1024 C MET 140 4.908 20.056 50.494 1.00 0.00 ATOM 1025 N LYS 141 5.760 20.017 49.462 1.00 0.00 ATOM 1026 CA LYS 141 6.339 21.242 48.952 1.00 0.00 ATOM 1027 CB LYS 141 7.355 20.930 47.853 1.00 0.00 ATOM 1028 CG LYS 141 8.328 22.075 47.493 1.00 0.00 ATOM 1029 CD LYS 141 7.710 23.061 46.512 1.00 0.00 ATOM 1030 CE LYS 141 8.747 24.148 46.143 1.00 0.00 ATOM 1031 NZ LYS 141 8.203 25.117 45.104 1.00 0.00 ATOM 1032 O LYS 141 5.215 23.381 48.706 1.00 0.00 ATOM 1033 C LYS 141 5.198 22.157 48.454 1.00 0.00 ATOM 1034 N TYR 142 4.209 21.572 47.781 1.00 0.00 ATOM 1035 CA TYR 142 3.066 22.360 47.272 1.00 0.00 ATOM 1036 CB TYR 142 2.172 21.569 46.268 1.00 0.00 ATOM 1037 CG TYR 142 1.134 22.492 45.606 1.00 0.00 ATOM 1038 CD1 TYR 142 1.554 23.597 44.897 1.00 0.00 ATOM 1039 CD2 TYR 142 -0.252 22.256 45.702 1.00 0.00 ATOM 1040 CE1 TYR 142 0.650 24.491 44.311 1.00 0.00 ATOM 1041 CE2 TYR 142 -1.176 23.122 45.077 1.00 0.00 ATOM 1042 CZ TYR 142 -0.716 24.237 44.385 1.00 0.00 ATOM 1043 OH TYR 142 -1.572 25.138 43.756 1.00 0.00 ATOM 1044 O TYR 142 1.921 24.091 48.471 1.00 0.00 ATOM 1045 C TYR 142 2.255 22.908 48.433 1.00 0.00 ATOM 1046 N LEU 143 1.967 22.078 49.428 1.00 0.00 ATOM 1047 CA LEU 143 1.137 22.538 50.551 1.00 0.00 ATOM 1048 CB LEU 143 0.927 21.396 51.543 1.00 0.00 ATOM 1049 CG LEU 143 0.095 20.262 51.038 1.00 0.00 ATOM 1050 CD1 LEU 143 -0.143 19.335 52.256 1.00 0.00 ATOM 1051 CD2 LEU 143 -1.233 20.832 50.536 1.00 0.00 ATOM 1052 O LEU 143 1.170 24.677 51.629 1.00 0.00 ATOM 1053 C LEU 143 1.812 23.683 51.296 1.00 0.00 ATOM 1054 N SER 144 3.113 23.537 51.532 1.00 0.00 ATOM 1055 CA SER 144 3.888 24.567 52.223 1.00 0.00 ATOM 1056 CB SER 144 5.264 24.047 52.610 1.00 0.00 ATOM 1057 OG SER 144 5.943 23.470 51.520 1.00 0.00 ATOM 1058 O SER 144 3.883 26.942 51.911 1.00 0.00 ATOM 1059 C SER 144 3.976 25.831 51.363 1.00 0.00 ATOM 1060 N ASP 145 4.093 25.661 50.031 1.00 0.00 ATOM 1061 CA ASP 145 4.053 26.822 49.101 1.00 0.00 ATOM 1062 CB ASP 145 4.168 26.368 47.636 1.00 0.00 ATOM 1063 CG ASP 145 5.613 26.257 47.155 1.00 0.00 ATOM 1064 OD1 ASP 145 6.576 26.428 47.945 1.00 0.00 ATOM 1065 OD2 ASP 145 5.778 25.965 45.957 1.00 0.00 ATOM 1066 O ASP 145 2.681 28.799 49.006 1.00 0.00 ATOM 1067 C ASP 145 2.742 27.571 49.225 1.00 0.00 ATOM 1068 N MET 146 1.672 26.832 49.504 1.00 0.00 ATOM 1069 CA MET 146 0.342 27.426 49.642 1.00 0.00 ATOM 1070 CB MET 146 -0.732 26.369 49.301 1.00 0.00 ATOM 1071 CG MET 146 -0.734 25.937 47.849 1.00 0.00 ATOM 1072 SD MET 146 -1.426 27.176 46.767 1.00 0.00 ATOM 1073 CE MET 146 -3.208 26.931 47.095 1.00 0.00 ATOM 1074 O MET 146 -0.972 28.607 51.288 1.00 0.00 ATOM 1075 C MET 146 0.087 28.019 51.048 1.00 0.00 ATOM 1076 N GLY 147 1.052 27.874 51.945 1.00 0.00 ATOM 1077 CA GLY 147 0.939 28.419 53.314 1.00 0.00 ATOM 1078 O GLY 147 -0.327 27.979 55.327 1.00 0.00 ATOM 1079 C GLY 147 0.126 27.530 54.267 1.00 0.00 ATOM 1080 N TYR 148 -0.073 26.281 53.875 1.00 0.00 ATOM 1081 CA TYR 148 -0.801 25.335 54.680 1.00 0.00 ATOM 1082 CB TYR 148 -1.589 24.400 53.749 1.00 0.00 ATOM 1083 CG TYR 148 -2.478 23.453 54.472 1.00 0.00 ATOM 1084 CD1 TYR 148 -3.690 23.890 55.012 1.00 0.00 ATOM 1085 CD2 TYR 148 -2.109 22.105 54.633 1.00 0.00 ATOM 1086 CE1 TYR 148 -4.517 23.008 55.712 1.00 0.00 ATOM 1087 CE2 TYR 148 -2.936 21.212 55.338 1.00 0.00 ATOM 1088 CZ TYR 148 -4.140 21.692 55.871 1.00 0.00 ATOM 1089 OH TYR 148 -4.975 20.849 56.579 1.00 0.00 ATOM 1090 O TYR 148 1.120 23.950 54.953 1.00 0.00 ATOM 1091 C TYR 148 0.182 24.541 55.507 1.00 0.00 ATOM 1092 N VAL 149 -0.071 24.464 56.820 1.00 0.00 ATOM 1093 CA VAL 149 0.670 23.534 57.691 1.00 0.00 ATOM 1094 CB VAL 149 1.166 24.261 58.992 1.00 0.00 ATOM 1095 CG1 VAL 149 1.950 23.368 59.815 1.00 0.00 ATOM 1096 CG2 VAL 149 1.978 25.510 58.629 1.00 0.00 ATOM 1097 O VAL 149 -1.403 22.563 58.489 1.00 0.00 ATOM 1098 C VAL 149 -0.242 22.366 58.017 1.00 0.00 ATOM 1099 N HIS 150 0.220 21.165 57.695 1.00 0.00 ATOM 1100 CA HIS 150 -0.604 19.961 57.770 1.00 0.00 ATOM 1101 CB HIS 150 0.052 18.810 57.003 1.00 0.00 ATOM 1102 CG HIS 150 -0.856 17.647 56.781 1.00 0.00 ATOM 1103 CD2 HIS 150 -1.520 17.225 55.669 1.00 0.00 ATOM 1104 ND1 HIS 150 -1.205 16.774 57.790 1.00 0.00 ATOM 1105 CE1 HIS 150 -2.013 15.848 57.303 1.00 0.00 ATOM 1106 NE2 HIS 150 -2.225 16.104 56.021 1.00 0.00 ATOM 1107 O HIS 150 -2.071 19.299 59.572 1.00 0.00 ATOM 1108 C HIS 150 -0.895 19.543 59.215 1.00 0.00 ATOM 1109 N ARG 151 0.171 19.465 60.017 1.00 0.00 ATOM 1110 CA ARG 151 0.130 19.152 61.458 1.00 0.00 ATOM 1111 CB ARG 151 -0.906 19.986 62.216 1.00 0.00 ATOM 1112 CG ARG 151 -0.757 21.480 62.010 1.00 0.00 ATOM 1113 CD ARG 151 -1.624 22.188 63.084 1.00 0.00 ATOM 1114 NE ARG 151 -1.435 23.622 63.107 1.00 0.00 ATOM 1115 CZ ARG 151 -1.892 24.383 64.100 1.00 0.00 ATOM 1116 NH1 ARG 151 -2.556 23.803 65.105 1.00 0.00 ATOM 1117 NH2 ARG 151 -1.697 25.702 64.092 1.00 0.00 ATOM 1118 O ARG 151 0.067 17.287 62.910 1.00 0.00 ATOM 1119 C ARG 151 -0.100 17.678 61.765 1.00 0.00 ATOM 1120 N ASP 152 -0.483 16.869 60.767 1.00 0.00 ATOM 1121 CA ASP 152 -0.764 15.436 61.007 1.00 0.00 ATOM 1122 CB ASP 152 -2.288 15.212 61.101 1.00 0.00 ATOM 1123 CG ASP 152 -2.683 13.881 61.814 1.00 0.00 ATOM 1124 OD1 ASP 152 -1.850 13.226 62.502 1.00 0.00 ATOM 1125 OD2 ASP 152 -3.866 13.500 61.678 1.00 0.00 ATOM 1126 O ASP 152 -0.699 13.585 59.427 1.00 0.00 ATOM 1127 C ASP 152 -0.128 14.585 59.888 1.00 0.00 ATOM 1128 N LEU 153 1.063 14.988 59.441 1.00 0.00 ATOM 1129 CA LEU 153 1.753 14.247 58.386 1.00 0.00 ATOM 1130 CB LEU 153 2.874 15.089 57.764 1.00 0.00 ATOM 1131 CG LEU 153 3.767 14.373 56.759 1.00 0.00 ATOM 1132 CD1 LEU 153 2.904 13.822 55.625 1.00 0.00 ATOM 1133 CD2 LEU 153 4.778 15.406 56.262 1.00 0.00 ATOM 1134 O LEU 153 3.128 13.030 59.943 1.00 0.00 ATOM 1135 C LEU 153 2.321 12.975 59.010 1.00 0.00 ATOM 1136 N ALA 154 1.839 11.836 58.524 1.00 0.00 ATOM 1137 CA ALA 154 2.208 10.531 59.077 1.00 0.00 ATOM 1138 CB ALA 154 1.330 10.214 60.281 1.00 0.00 ATOM 1139 O ALA 154 1.036 9.807 57.145 1.00 0.00 ATOM 1140 C ALA 154 1.912 9.535 57.980 1.00 0.00 ATOM 1141 N ALA 155 2.570 8.375 57.992 1.00 0.00 ATOM 1142 CA ALA 155 2.327 7.402 56.920 1.00 0.00 ATOM 1143 CB ALA 155 3.319 6.194 57.030 1.00 0.00 ATOM 1144 O ALA 155 0.350 6.700 55.748 1.00 0.00 ATOM 1145 C ALA 155 0.857 6.961 56.844 1.00 0.00 ATOM 1146 N ARG 156 0.156 6.909 57.996 1.00 0.00 ATOM 1147 CA ARG 156 -1.273 6.531 57.985 1.00 0.00 ATOM 1148 CB ARG 156 -1.791 6.333 59.410 1.00 0.00 ATOM 1149 CG ARG 156 -1.824 7.624 60.227 1.00 0.00 ATOM 1150 CD ARG 156 -2.355 7.411 61.671 1.00 0.00 ATOM 1151 NE ARG 156 -2.246 8.717 62.330 1.00 0.00 ATOM 1152 CZ ARG 156 -1.118 9.169 62.867 1.00 0.00 ATOM 1153 NH1 ARG 156 -0.052 8.390 62.851 1.00 0.00 ATOM 1154 NH2 ARG 156 -1.040 10.386 63.405 1.00 0.00 ATOM 1155 O ARG 156 -3.262 7.233 56.821 1.00 0.00 ATOM 1156 C ARG 156 -2.132 7.550 57.228 1.00 0.00 ATOM 1157 N ASN 157 -1.613 8.771 57.072 1.00 0.00 ATOM 1158 CA ASN 157 -2.311 9.821 56.319 1.00 0.00 ATOM 1159 CB ASN 157 -2.292 11.119 57.101 1.00 0.00 ATOM 1160 CG ASN 157 -3.107 11.007 58.369 1.00 0.00 ATOM 1161 ND2 ASN 157 -2.704 11.737 59.421 1.00 0.00 ATOM 1162 OD1 ASN 157 -4.062 10.234 58.422 1.00 0.00 ATOM 1163 O ASN 157 -2.180 11.050 54.246 1.00 0.00 ATOM 1164 C ASN 157 -1.821 10.049 54.895 1.00 0.00 ATOM 1165 N ILE 158 -1.003 9.122 54.414 1.00 0.00 ATOM 1166 CA ILE 158 -0.604 9.118 53.020 1.00 0.00 ATOM 1167 CB ILE 158 0.933 8.879 52.897 1.00 0.00 ATOM 1168 CG1 ILE 158 1.735 9.966 53.653 1.00 0.00 ATOM 1169 CG2 ILE 158 1.325 8.798 51.454 1.00 0.00 ATOM 1170 CD1 ILE 158 1.448 11.398 53.124 1.00 0.00 ATOM 1171 O ILE 158 -1.338 6.830 52.997 1.00 0.00 ATOM 1172 C ILE 158 -1.308 7.917 52.398 1.00 0.00 ATOM 1173 N LEU 159 -1.876 8.097 51.204 1.00 0.00 ATOM 1174 CA LEU 159 -2.564 6.982 50.505 1.00 0.00 ATOM 1175 CB LEU 159 -3.944 7.426 50.038 1.00 0.00 ATOM 1176 CG LEU 159 -4.866 7.853 51.184 1.00 0.00 ATOM 1177 CD1 LEU 159 -6.203 8.279 50.585 1.00 0.00 ATOM 1178 CD2 LEU 159 -5.059 6.639 52.122 1.00 0.00 ATOM 1179 O LEU 159 -1.009 7.497 48.768 1.00 0.00 ATOM 1180 C LEU 159 -1.728 6.630 49.294 1.00 0.00 ATOM 1181 N ILE 160 -1.844 5.376 48.817 1.00 0.00 ATOM 1182 CA ILE 160 -0.956 4.921 47.721 1.00 0.00 ATOM 1183 CB ILE 160 0.226 4.052 48.306 1.00 0.00 ATOM 1184 CG1 ILE 160 1.144 3.520 47.180 1.00 0.00 ATOM 1185 CG2 ILE 160 -0.279 2.957 49.257 1.00 0.00 ATOM 1186 CD1 ILE 160 2.469 2.965 47.675 1.00 0.00 ATOM 1187 O ILE 160 -2.669 3.408 47.049 1.00 0.00 ATOM 1188 C ILE 160 -1.803 4.213 46.687 1.00 0.00 ATOM 1189 N ASN 161 -1.583 4.524 45.413 1.00 0.00 ATOM 1190 CA ASN 161 -2.462 4.001 44.374 1.00 0.00 ATOM 1191 CB ASN 161 -2.819 5.107 43.357 1.00 0.00 ATOM 1192 CG ASN 161 -1.672 5.494 42.434 1.00 0.00 ATOM 1193 ND2 ASN 161 -1.908 6.553 41.626 1.00 0.00 ATOM 1194 OD1 ASN 161 -0.644 4.840 42.368 1.00 0.00 ATOM 1195 O ASN 161 -0.896 2.191 44.154 1.00 0.00 ATOM 1196 C ASN 161 -1.920 2.725 43.730 1.00 0.00 ATOM 1197 N SER 162 -2.609 2.239 42.691 1.00 0.00 ATOM 1198 CA SER 162 -2.202 1.016 42.070 1.00 0.00 ATOM 1199 CB SER 162 -3.213 0.620 41.000 1.00 0.00 ATOM 1200 OG SER 162 -3.106 1.489 39.893 1.00 0.00 ATOM 1201 O SER 162 -0.169 -0.007 41.360 1.00 0.00 ATOM 1202 C SER 162 -0.778 1.048 41.493 1.00 0.00 ATOM 1203 N ASN 163 -0.268 2.238 41.156 1.00 0.00 ATOM 1204 CA ASN 163 1.056 2.398 40.541 1.00 0.00 ATOM 1205 CB ASN 163 0.978 3.446 39.426 1.00 0.00 ATOM 1206 CG ASN 163 0.221 2.939 38.233 1.00 0.00 ATOM 1207 ND2 ASN 163 0.414 1.673 37.928 1.00 0.00 ATOM 1208 OD1 ASN 163 -0.557 3.662 37.616 1.00 0.00 ATOM 1209 O ASN 163 3.212 3.265 41.179 1.00 0.00 ATOM 1210 C ASN 163 2.110 2.845 41.556 1.00 0.00 ATOM 1211 N LEU 164 1.745 2.747 42.835 1.00 0.00 ATOM 1212 CA LEU 164 2.612 3.071 43.987 1.00 0.00 ATOM 1213 CB LEU 164 3.965 2.315 43.956 1.00 0.00 ATOM 1214 CG LEU 164 3.854 0.789 43.772 1.00 0.00 ATOM 1215 CD1 LEU 164 5.243 0.172 43.852 1.00 0.00 ATOM 1216 CD2 LEU 164 2.909 0.178 44.791 1.00 0.00 ATOM 1217 O LEU 164 3.759 4.989 44.878 1.00 0.00 ATOM 1218 C LEU 164 2.839 4.566 44.160 1.00 0.00 ATOM 1219 N VAL 165 1.992 5.376 43.529 1.00 0.00 ATOM 1220 CA VAL 165 2.115 6.830 43.724 1.00 0.00 ATOM 1221 CB VAL 165 1.439 7.614 42.610 1.00 0.00 ATOM 1222 CG1 VAL 165 1.543 9.159 42.871 1.00 0.00 ATOM 1223 CG2 VAL 165 2.076 7.250 41.225 1.00 0.00 ATOM 1224 O VAL 165 0.352 6.827 45.321 1.00 0.00 ATOM 1225 C VAL 165 1.494 7.190 45.056 1.00 0.00 ATOM 1226 N CYS 166 2.251 7.945 45.863 1.00 0.00 ATOM 1227 CA CYS 166 1.805 8.348 47.222 1.00 0.00 ATOM 1228 CB CYS 166 2.963 8.208 48.198 1.00 0.00 ATOM 1229 SG CYS 166 3.417 6.479 48.429 1.00 0.00 ATOM 1230 O CYS 166 1.850 10.666 46.581 1.00 0.00 ATOM 1231 C CYS 166 1.302 9.805 47.251 1.00 0.00 ATOM 1232 N LYS 167 0.221 10.041 48.010 1.00 0.00 ATOM 1233 CA LYS 167 -0.464 11.315 47.969 1.00 0.00 ATOM 1234 CB LYS 167 -1.722 11.210 47.077 1.00 0.00 ATOM 1235 CG LYS 167 -1.374 10.807 45.642 1.00 0.00 ATOM 1236 CD LYS 167 -2.506 11.006 44.628 1.00 0.00 ATOM 1237 CE LYS 167 -2.041 10.449 43.255 1.00 0.00 ATOM 1238 NZ LYS 167 -2.675 11.199 42.105 1.00 0.00 ATOM 1239 O LYS 167 -1.389 10.817 50.126 1.00 0.00 ATOM 1240 C LYS 167 -0.903 11.669 49.376 1.00 0.00 ATOM 1241 N VAL 168 -0.754 12.941 49.710 1.00 0.00 ATOM 1242 CA VAL 168 -1.066 13.420 51.045 1.00 0.00 ATOM 1243 CB VAL 168 -0.429 14.817 51.278 1.00 0.00 ATOM 1244 CG1 VAL 168 -0.766 15.379 52.661 1.00 0.00 ATOM 1245 CG2 VAL 168 1.103 14.713 51.044 1.00 0.00 ATOM 1246 O VAL 168 -3.285 13.974 50.290 1.00 0.00 ATOM 1247 C VAL 168 -2.583 13.483 51.191 1.00 0.00 ATOM 1248 N SER 169 -3.081 13.006 52.337 1.00 0.00 ATOM 1249 CA SER 169 -4.517 13.029 52.641 1.00 0.00 ATOM 1250 CB SER 169 -5.099 11.600 52.558 1.00 0.00 ATOM 1251 OG SER 169 -6.535 11.688 52.518 1.00 0.00 ATOM 1252 O SER 169 -3.849 14.098 54.699 1.00 0.00 ATOM 1253 C SER 169 -4.764 13.593 54.040 1.00 0.00 ATOM 1254 N ASP 170 -6.017 13.515 54.472 1.00 0.00 ATOM 1255 CA ASP 170 -6.430 13.903 55.817 1.00 0.00 ATOM 1256 CB ASP 170 -5.877 12.970 56.886 1.00 0.00 ATOM 1257 CG ASP 170 -6.678 13.068 58.207 1.00 0.00 ATOM 1258 OD1 ASP 170 -6.565 12.151 59.050 1.00 0.00 ATOM 1259 OD2 ASP 170 -7.445 14.046 58.386 1.00 0.00 ATOM 1260 O ASP 170 -5.303 15.702 56.991 1.00 0.00 ATOM 1261 C ASP 170 -6.170 15.353 56.172 1.00 0.00 ATOM 1262 N PHE 171 -7.020 16.197 55.640 1.00 0.00 ATOM 1263 CA PHE 171 -6.910 17.620 55.904 1.00 0.00 ATOM 1264 CB PHE 171 -7.196 18.358 54.599 1.00 0.00 ATOM 1265 CG PHE 171 -6.123 18.107 53.561 1.00 0.00 ATOM 1266 CD1 PHE 171 -4.919 18.812 53.622 1.00 0.00 ATOM 1267 CD2 PHE 171 -6.262 17.096 52.601 1.00 0.00 ATOM 1268 CE1 PHE 171 -3.888 18.560 52.712 1.00 0.00 ATOM 1269 CE2 PHE 171 -5.225 16.819 51.685 1.00 0.00 ATOM 1270 CZ PHE 171 -4.034 17.569 51.747 1.00 0.00 ATOM 1271 O PHE 171 -7.855 19.319 57.368 1.00 0.00 ATOM 1272 C PHE 171 -7.673 18.117 57.161 1.00 0.00 ATOM 1273 N GLY 172 -8.047 17.180 58.030 1.00 0.00 ATOM 1274 CA GLY 172 -8.879 17.508 59.200 1.00 0.00 ATOM 1275 O GLY 172 -8.913 19.057 61.037 1.00 0.00 ATOM 1276 C GLY 172 -8.223 18.357 60.278 1.00 0.00 ATOM 1277 N LEU 173 -6.896 18.294 60.364 1.00 0.00 ATOM 1278 CA LEU 173 -6.179 18.886 61.497 1.00 0.00 ATOM 1279 CB LEU 173 -5.266 17.849 62.173 1.00 0.00 ATOM 1280 CG LEU 173 -5.745 17.169 63.466 1.00 0.00 ATOM 1281 CD1 LEU 173 -4.572 16.461 64.144 1.00 0.00 ATOM 1282 CD2 LEU 173 -6.425 18.164 64.442 1.00 0.00 ATOM 1283 O LEU 173 -4.809 20.728 62.153 1.00 0.00 ATOM 1284 C LEU 173 -5.375 20.154 61.226 1.00 0.00 ATOM 1285 N ARG 175 -4.245 24.048 58.950 1.00 0.00 ATOM 1286 CA ARG 175 -4.665 25.437 58.731 1.00 0.00 ATOM 1287 CB ARG 175 -5.129 26.052 60.064 1.00 0.00 ATOM 1288 CG ARG 175 -4.436 25.491 61.302 1.00 0.00 ATOM 1289 CD ARG 175 -5.370 25.528 62.516 1.00 0.00 ATOM 1290 NE ARG 175 -5.104 24.391 63.394 1.00 0.00 ATOM 1291 CZ ARG 175 -5.805 23.257 63.418 1.00 0.00 ATOM 1292 NH1 ARG 175 -6.862 23.089 62.625 1.00 0.00 ATOM 1293 NH2 ARG 175 -5.446 22.281 64.248 1.00 0.00 ATOM 1294 O ARG 175 -2.447 25.880 57.896 1.00 0.00 ATOM 1295 C ARG 175 -3.580 26.321 58.091 1.00 0.00 ATOM 1296 N VAL 176 -3.938 27.570 57.755 1.00 0.00 ATOM 1297 CA VAL 176 -2.940 28.587 57.371 1.00 0.00 ATOM 1298 CB VAL 176 -3.561 29.917 56.839 1.00 0.00 ATOM 1299 CG1 VAL 176 -3.501 29.981 55.333 1.00 0.00 ATOM 1300 CG2 VAL 176 -4.960 30.112 57.351 1.00 0.00 ATOM 1301 O VAL 176 -2.645 29.164 59.659 1.00 0.00 ATOM 1302 C VAL 176 -2.098 28.949 58.578 1.00 0.00 ATOM 1303 N PRO 193 -0.803 14.352 67.683 1.00 0.00 ATOM 1304 CA PRO 193 -0.075 13.104 67.407 1.00 0.00 ATOM 1305 CB PRO 193 -0.262 12.926 65.904 1.00 0.00 ATOM 1306 CG PRO 193 -0.314 14.334 65.387 1.00 0.00 ATOM 1307 CD PRO 193 -1.037 15.128 66.444 1.00 0.00 ATOM 1308 O PRO 193 2.234 13.618 66.902 1.00 0.00 ATOM 1309 C PRO 193 1.401 13.275 67.768 1.00 0.00 ATOM 1310 N ILE 194 1.680 13.029 69.048 1.00 0.00 ATOM 1311 CA ILE 194 2.965 13.298 69.691 1.00 0.00 ATOM 1312 CB ILE 194 2.947 12.794 71.159 1.00 0.00 ATOM 1313 CG1 ILE 194 1.976 13.636 72.005 1.00 0.00 ATOM 1314 CG2 ILE 194 4.351 12.703 71.773 1.00 0.00 ATOM 1315 CD1 ILE 194 2.388 15.060 72.232 1.00 0.00 ATOM 1316 O ILE 194 5.142 13.376 68.734 1.00 0.00 ATOM 1317 C ILE 194 4.146 12.700 68.922 1.00 0.00 ATOM 1318 N ARG 195 4.042 11.438 68.509 1.00 0.00 ATOM 1319 CA ARG 195 5.162 10.773 67.804 1.00 0.00 ATOM 1320 CB ARG 195 4.816 9.317 67.470 1.00 0.00 ATOM 1321 CG ARG 195 4.858 8.416 68.693 1.00 0.00 ATOM 1322 CD ARG 195 4.022 7.140 68.565 1.00 0.00 ATOM 1323 NE ARG 195 4.561 6.214 69.558 1.00 0.00 ATOM 1324 CZ ARG 195 4.443 6.347 70.879 1.00 0.00 ATOM 1325 NH1 ARG 195 3.705 7.325 71.446 1.00 0.00 ATOM 1326 NH2 ARG 195 5.040 5.462 71.658 1.00 0.00 ATOM 1327 O ARG 195 6.736 11.289 66.073 1.00 0.00 ATOM 1328 C ARG 195 5.587 11.449 66.507 1.00 0.00 ATOM 1329 N TRP 196 4.652 12.168 65.877 1.00 0.00 ATOM 1330 CA TRP 196 4.938 12.791 64.575 1.00 0.00 ATOM 1331 CB TRP 196 3.761 12.537 63.615 1.00 0.00 ATOM 1332 CG TRP 196 3.723 11.121 63.148 1.00 0.00 ATOM 1333 CD1 TRP 196 4.328 10.592 62.028 1.00 0.00 ATOM 1334 CD2 TRP 196 3.115 10.030 63.828 1.00 0.00 ATOM 1335 CE2 TRP 196 3.329 8.867 63.033 1.00 0.00 ATOM 1336 CE3 TRP 196 2.357 9.923 65.019 1.00 0.00 ATOM 1337 NE1 TRP 196 4.088 9.239 61.956 1.00 0.00 ATOM 1338 CZ2 TRP 196 2.857 7.592 63.409 1.00 0.00 ATOM 1339 CZ3 TRP 196 1.867 8.649 65.390 1.00 0.00 ATOM 1340 CH2 TRP 196 2.136 7.500 64.580 1.00 0.00 ATOM 1341 O TRP 196 5.552 14.949 63.707 1.00 0.00 ATOM 1342 C TRP 196 5.207 14.289 64.685 1.00 0.00 ATOM 1343 N THR 197 5.099 14.822 65.902 1.00 0.00 ATOM 1344 CA THR 197 5.127 16.272 66.080 1.00 0.00 ATOM 1345 CB THR 197 4.010 16.672 67.079 1.00 0.00 ATOM 1346 CG2 THR 197 3.928 18.181 67.294 1.00 0.00 ATOM 1347 OG1 THR 197 2.756 16.219 66.570 1.00 0.00 ATOM 1348 O THR 197 7.157 16.210 67.403 1.00 0.00 ATOM 1349 C THR 197 6.494 16.810 66.544 1.00 0.00 ATOM 1350 N SER 198 6.881 17.970 66.003 1.00 0.00 ATOM 1351 CA SER 198 8.195 18.521 66.340 1.00 0.00 ATOM 1352 CB SER 198 8.522 19.728 65.468 1.00 0.00 ATOM 1353 OG SER 198 7.751 20.827 65.885 1.00 0.00 ATOM 1354 O SER 198 7.188 19.209 68.425 1.00 0.00 ATOM 1355 C SER 198 8.250 18.933 67.811 1.00 0.00 ATOM 1356 N PRO 199 9.465 18.991 68.382 1.00 0.00 ATOM 1357 CA PRO 199 9.556 19.334 69.821 1.00 0.00 ATOM 1358 CB PRO 199 11.066 19.357 70.094 1.00 0.00 ATOM 1359 CG PRO 199 11.711 18.686 68.957 1.00 0.00 ATOM 1360 CD PRO 199 10.795 18.728 67.783 1.00 0.00 ATOM 1361 O PRO 199 8.317 20.858 71.219 1.00 0.00 ATOM 1362 C PRO 199 8.953 20.705 70.145 1.00 0.00 ATOM 1363 N GLU 200 9.169 21.699 69.277 1.00 0.00 ATOM 1364 CA GLU 200 8.642 23.051 69.539 1.00 0.00 ATOM 1365 CB GLU 200 9.318 24.133 68.675 1.00 0.00 ATOM 1366 CG GLU 200 8.976 24.091 67.156 1.00 0.00 ATOM 1367 CD GLU 200 9.771 23.048 66.338 1.00 0.00 ATOM 1368 OE1 GLU 200 10.650 22.325 66.879 1.00 0.00 ATOM 1369 OE2 GLU 200 9.486 22.957 65.114 1.00 0.00 ATOM 1370 O GLU 200 6.448 23.834 70.122 1.00 0.00 ATOM 1371 C GLU 200 7.108 23.083 69.420 1.00 0.00 ATOM 1372 N ALA 201 6.545 22.274 68.516 1.00 0.00 ATOM 1373 CA ALA 201 5.096 22.203 68.378 1.00 0.00 ATOM 1374 CB ALA 201 4.718 21.461 67.098 1.00 0.00 ATOM 1375 O ALA 201 3.462 21.948 70.124 1.00 0.00 ATOM 1376 C ALA 201 4.498 21.522 69.623 1.00 0.00 ATOM 1377 N ILE 202 5.155 20.481 70.145 1.00 0.00 ATOM 1378 CA ILE 202 4.741 19.908 71.449 1.00 0.00 ATOM 1379 CB ILE 202 5.547 18.633 71.775 1.00 0.00 ATOM 1380 CG1 ILE 202 5.213 17.544 70.738 1.00 0.00 ATOM 1381 CG2 ILE 202 5.248 18.132 73.207 1.00 0.00 ATOM 1382 CD1 ILE 202 6.191 16.368 70.744 1.00 0.00 ATOM 1383 O ILE 202 3.949 21.010 73.451 1.00 0.00 ATOM 1384 C ILE 202 4.868 20.898 72.614 1.00 0.00 ATOM 1385 N ALA 203 6.017 21.575 72.683 1.00 0.00 ATOM 1386 CA ALA 203 6.359 22.429 73.847 1.00 0.00 ATOM 1387 CB ALA 203 7.818 22.928 73.760 1.00 0.00 ATOM 1388 O ALA 203 4.975 23.929 75.081 1.00 0.00 ATOM 1389 C ALA 203 5.417 23.609 73.982 1.00 0.00 ATOM 1390 N TYR 204 5.125 24.274 72.863 1.00 0.00 ATOM 1391 CA TYR 204 4.287 25.491 72.917 1.00 0.00 ATOM 1392 CB TYR 204 5.107 26.712 73.333 1.00 0.00 ATOM 1393 CG TYR 204 6.121 27.297 72.354 1.00 0.00 ATOM 1394 CD1 TYR 204 5.918 28.568 71.799 1.00 0.00 ATOM 1395 CD2 TYR 204 7.309 26.623 72.012 1.00 0.00 ATOM 1396 CE1 TYR 204 6.859 29.142 70.942 1.00 0.00 ATOM 1397 CE2 TYR 204 8.250 27.195 71.120 1.00 0.00 ATOM 1398 CZ TYR 204 8.011 28.459 70.603 1.00 0.00 ATOM 1399 OH TYR 204 8.914 29.059 69.735 1.00 0.00 ATOM 1400 O TYR 204 3.139 26.928 71.336 1.00 0.00 ATOM 1401 C TYR 204 3.463 25.765 71.642 1.00 0.00 ATOM 1402 N ARG 205 3.151 24.693 70.925 1.00 0.00 ATOM 1403 CA ARG 205 2.240 24.769 69.766 1.00 0.00 ATOM 1404 CB ARG 205 0.834 25.265 70.194 1.00 0.00 ATOM 1405 CG ARG 205 0.157 24.426 71.272 1.00 0.00 ATOM 1406 CD ARG 205 -1.370 24.669 71.332 1.00 0.00 ATOM 1407 NE ARG 205 -2.068 23.900 70.292 1.00 0.00 ATOM 1408 CZ ARG 205 -2.596 24.397 69.165 1.00 0.00 ATOM 1409 NH1 ARG 205 -2.550 25.701 68.884 1.00 0.00 ATOM 1410 NH2 ARG 205 -3.187 23.570 68.311 1.00 0.00 ATOM 1411 O ARG 205 2.050 26.368 67.965 1.00 0.00 ATOM 1412 C ARG 205 2.801 25.659 68.659 1.00 0.00 ATOM 1413 N LYS 206 4.121 25.629 68.492 1.00 0.00 ATOM 1414 CA LYS 206 4.752 26.377 67.411 1.00 0.00 ATOM 1415 CB LYS 206 6.221 26.689 67.753 1.00 0.00 ATOM 1416 CG LYS 206 6.929 27.591 66.746 1.00 0.00 ATOM 1417 CD LYS 206 6.088 28.814 66.389 1.00 0.00 ATOM 1418 CE LYS 206 6.012 29.812 67.556 1.00 0.00 ATOM 1419 NZ LYS 206 5.281 31.085 67.203 1.00 0.00 ATOM 1420 O LYS 206 5.623 24.729 65.901 1.00 0.00 ATOM 1421 C LYS 206 4.686 25.517 66.154 1.00 0.00 ATOM 1422 N PHE 207 3.595 25.649 65.397 1.00 0.00 ATOM 1423 CA PHE 207 3.430 24.862 64.135 1.00 0.00 ATOM 1424 CB PHE 207 1.992 24.380 63.990 1.00 0.00 ATOM 1425 CG PHE 207 1.606 23.283 64.936 1.00 0.00 ATOM 1426 CD1 PHE 207 1.858 21.949 64.614 1.00 0.00 ATOM 1427 CD2 PHE 207 0.963 23.580 66.133 1.00 0.00 ATOM 1428 CE1 PHE 207 1.496 20.917 65.478 1.00 0.00 ATOM 1429 CE2 PHE 207 0.586 22.544 67.001 1.00 0.00 ATOM 1430 CZ PHE 207 0.846 21.223 66.666 1.00 0.00 ATOM 1431 O PHE 207 3.258 26.835 62.795 1.00 0.00 ATOM 1432 C PHE 207 3.792 25.723 62.939 1.00 0.00 ATOM 1433 N THR 208 4.724 25.230 62.116 1.00 0.00 ATOM 1434 CA THR 208 5.254 25.952 60.947 1.00 0.00 ATOM 1435 CB THR 208 6.603 26.672 61.269 1.00 0.00 ATOM 1436 CG2 THR 208 6.482 27.664 62.478 1.00 0.00 ATOM 1437 OG1 THR 208 7.633 25.711 61.539 1.00 0.00 ATOM 1438 O THR 208 5.471 23.715 60.098 1.00 0.00 ATOM 1439 C THR 208 5.525 24.916 59.849 1.00 0.00 ATOM 1440 N SER 209 5.881 25.339 58.639 1.00 0.00 ATOM 1441 CA SER 209 6.212 24.310 57.651 1.00 0.00 ATOM 1442 CB SER 209 6.385 24.901 56.256 1.00 0.00 ATOM 1443 OG SER 209 5.087 25.248 55.743 1.00 0.00 ATOM 1444 O SER 209 7.587 22.339 57.791 1.00 0.00 ATOM 1445 C SER 209 7.431 23.510 58.131 1.00 0.00 ATOM 1446 N ALA 210 8.280 24.119 58.962 1.00 0.00 ATOM 1447 CA ALA 210 9.416 23.346 59.529 1.00 0.00 ATOM 1448 CB ALA 210 10.462 24.303 60.181 1.00 0.00 ATOM 1449 O ALA 210 9.719 21.253 60.701 1.00 0.00 ATOM 1450 C ALA 210 8.993 22.237 60.511 1.00 0.00 ATOM 1451 N SER 211 7.835 22.388 61.165 1.00 0.00 ATOM 1452 CA SER 211 7.352 21.306 62.008 1.00 0.00 ATOM 1453 CB SER 211 6.331 21.772 63.083 1.00 0.00 ATOM 1454 OG SER 211 5.212 22.418 62.511 1.00 0.00 ATOM 1455 O SER 211 6.865 19.056 61.455 1.00 0.00 ATOM 1456 C SER 211 6.779 20.227 61.120 1.00 0.00 ATOM 1457 N ASP 212 6.273 20.603 59.949 1.00 0.00 ATOM 1458 CA ASP 212 5.869 19.562 58.980 1.00 0.00 ATOM 1459 CB ASP 212 5.081 20.145 57.808 1.00 0.00 ATOM 1460 CG ASP 212 3.573 20.293 58.077 1.00 0.00 ATOM 1461 OD1 ASP 212 3.017 19.810 59.107 1.00 0.00 ATOM 1462 OD2 ASP 212 2.925 20.940 57.212 1.00 0.00 ATOM 1463 O ASP 212 7.046 17.585 58.162 1.00 0.00 ATOM 1464 C ASP 212 7.106 18.808 58.436 1.00 0.00 ATOM 1465 N VAL 213 8.224 19.518 58.287 1.00 0.00 ATOM 1466 CA VAL 213 9.484 18.869 57.840 1.00 0.00 ATOM 1467 CB VAL 213 10.602 19.887 57.510 1.00 0.00 ATOM 1468 CG1 VAL 213 11.974 19.179 57.358 1.00 0.00 ATOM 1469 CG2 VAL 213 10.240 20.610 56.183 1.00 0.00 ATOM 1470 O VAL 213 10.291 16.726 58.557 1.00 0.00 ATOM 1471 C VAL 213 9.913 17.842 58.896 1.00 0.00 ATOM 1472 N TRP 214 9.810 18.183 60.181 1.00 0.00 ATOM 1473 CA TRP 214 10.059 17.181 61.230 1.00 0.00 ATOM 1474 CB TRP 214 9.722 17.771 62.619 1.00 0.00 ATOM 1475 CG TRP 214 9.976 16.774 63.736 1.00 0.00 ATOM 1476 CD1 TRP 214 9.186 15.724 64.085 1.00 0.00 ATOM 1477 CD2 TRP 214 11.100 16.751 64.629 1.00 0.00 ATOM 1478 CE2 TRP 214 10.929 15.639 65.482 1.00 0.00 ATOM 1479 CE3 TRP 214 12.226 17.577 64.803 1.00 0.00 ATOM 1480 NE1 TRP 214 9.756 15.028 65.134 1.00 0.00 ATOM 1481 CZ2 TRP 214 11.840 15.321 66.504 1.00 0.00 ATOM 1482 CZ3 TRP 214 13.143 17.249 65.822 1.00 0.00 ATOM 1483 CH2 TRP 214 12.944 16.119 66.645 1.00 0.00 ATOM 1484 O TRP 214 9.700 14.756 61.055 1.00 0.00 ATOM 1485 C TRP 214 9.200 15.915 61.014 1.00 0.00 ATOM 1486 N SER 215 7.894 16.131 60.825 1.00 0.00 ATOM 1487 CA SER 215 6.946 15.041 60.605 1.00 0.00 ATOM 1488 CB SER 215 5.516 15.577 60.414 1.00 0.00 ATOM 1489 OG SER 215 5.111 16.302 61.561 1.00 0.00 ATOM 1490 O SER 215 7.301 12.981 59.399 1.00 0.00 ATOM 1491 C SER 215 7.359 14.236 59.386 1.00 0.00 ATOM 1492 N TYR 216 7.786 14.937 58.330 1.00 0.00 ATOM 1493 CA TYR 216 8.268 14.244 57.137 1.00 0.00 ATOM 1494 CB TYR 216 8.684 15.257 56.041 1.00 0.00 ATOM 1495 CG TYR 216 9.111 14.506 54.809 1.00 0.00 ATOM 1496 CD1 TYR 216 8.164 14.088 53.879 1.00 0.00 ATOM 1497 CD2 TYR 216 10.452 14.147 54.628 1.00 0.00 ATOM 1498 CE1 TYR 216 8.578 13.353 52.704 1.00 0.00 ATOM 1499 CE2 TYR 216 10.866 13.403 53.518 1.00 0.00 ATOM 1500 CZ TYR 216 9.931 13.025 52.568 1.00 0.00 ATOM 1501 OH TYR 216 10.404 12.306 51.501 1.00 0.00 ATOM 1502 O TYR 216 9.533 12.184 56.959 1.00 0.00 ATOM 1503 C TYR 216 9.443 13.306 57.474 1.00 0.00 ATOM 1504 N GLY 217 10.363 13.766 58.319 1.00 0.00 ATOM 1505 CA GLY 217 11.441 12.903 58.783 1.00 0.00 ATOM 1506 O GLY 217 11.482 10.532 59.215 1.00 0.00 ATOM 1507 C GLY 217 10.938 11.623 59.436 1.00 0.00 ATOM 1508 N ILE 218 9.865 11.733 60.207 1.00 0.00 ATOM 1509 CA ILE 218 9.249 10.552 60.835 1.00 0.00 ATOM 1510 CB ILE 218 8.197 10.945 61.885 1.00 0.00 ATOM 1511 CG1 ILE 218 8.822 11.842 63.008 1.00 0.00 ATOM 1512 CG2 ILE 218 7.595 9.683 62.518 1.00 0.00 ATOM 1513 CD1 ILE 218 9.957 11.163 63.842 1.00 0.00 ATOM 1514 O ILE 218 8.859 8.446 59.805 1.00 0.00 ATOM 1515 C ILE 218 8.667 9.646 59.762 1.00 0.00 ATOM 1516 N VAL 219 7.956 10.221 58.789 1.00 0.00 ATOM 1517 CA VAL 219 7.384 9.425 57.681 1.00 0.00 ATOM 1518 CB VAL 219 6.595 10.353 56.714 1.00 0.00 ATOM 1519 CG1 VAL 219 6.211 9.585 55.389 1.00 0.00 ATOM 1520 CG2 VAL 219 5.357 10.928 57.408 1.00 0.00 ATOM 1521 O VAL 219 8.404 7.532 56.516 1.00 0.00 ATOM 1522 C VAL 219 8.526 8.713 56.907 1.00 0.00 ATOM 1523 N LEU 220 9.623 9.410 56.673 1.00 0.00 ATOM 1524 CA LEU 220 10.804 8.800 56.031 1.00 0.00 ATOM 1525 CB LEU 220 11.925 9.836 55.934 1.00 0.00 ATOM 1526 CG LEU 220 13.281 9.488 55.345 1.00 0.00 ATOM 1527 CD1 LEU 220 13.188 8.697 54.060 1.00 0.00 ATOM 1528 CD2 LEU 220 14.084 10.806 55.165 1.00 0.00 ATOM 1529 O LEU 220 11.473 6.478 56.282 1.00 0.00 ATOM 1530 C LEU 220 11.235 7.546 56.836 1.00 0.00 ATOM 1531 N TRP 221 11.308 7.672 58.157 1.00 0.00 ATOM 1532 CA TRP 221 11.626 6.531 59.001 1.00 0.00 ATOM 1533 CB TRP 221 11.788 6.991 60.453 1.00 0.00 ATOM 1534 CG TRP 221 12.315 5.894 61.360 1.00 0.00 ATOM 1535 CD1 TRP 221 13.636 5.607 61.628 1.00 0.00 ATOM 1536 CD2 TRP 221 11.536 4.973 62.101 1.00 0.00 ATOM 1537 CE2 TRP 221 12.435 4.146 62.829 1.00 0.00 ATOM 1538 CE3 TRP 221 10.152 4.762 62.241 1.00 0.00 ATOM 1539 NE1 TRP 221 13.713 4.560 62.515 1.00 0.00 ATOM 1540 CZ2 TRP 221 11.983 3.121 63.700 1.00 0.00 ATOM 1541 CZ3 TRP 221 9.699 3.733 63.118 1.00 0.00 ATOM 1542 CH2 TRP 221 10.612 2.931 63.830 1.00 0.00 ATOM 1543 O TRP 221 10.906 4.245 58.753 1.00 0.00 ATOM 1544 C TRP 221 10.562 5.424 58.881 1.00 0.00 ATOM 1545 N GLU 222 9.288 5.797 58.874 1.00 0.00 ATOM 1546 CA GLU 222 8.211 4.794 58.757 1.00 0.00 ATOM 1547 CB GLU 222 6.815 5.440 58.802 1.00 0.00 ATOM 1548 CG GLU 222 6.471 6.123 60.129 1.00 0.00 ATOM 1549 CD GLU 222 5.062 6.680 60.056 1.00 0.00 ATOM 1550 OE1 GLU 222 4.887 7.816 59.580 1.00 0.00 ATOM 1551 OE2 GLU 222 4.137 5.968 60.480 1.00 0.00 ATOM 1552 O GLU 222 8.167 2.812 57.437 1.00 0.00 ATOM 1553 C GLU 222 8.326 4.028 57.457 1.00 0.00 ATOM 1554 N VAL 223 8.596 4.742 56.368 1.00 0.00 ATOM 1555 CA VAL 223 8.696 4.093 55.062 1.00 0.00 ATOM 1556 CB VAL 223 8.763 5.115 53.941 1.00 0.00 ATOM 1557 CG1 VAL 223 9.156 4.442 52.566 1.00 0.00 ATOM 1558 CG2 VAL 223 7.383 5.792 53.800 1.00 0.00 ATOM 1559 O VAL 223 9.735 1.970 54.643 1.00 0.00 ATOM 1560 C VAL 223 9.879 3.132 55.035 1.00 0.00 ATOM 1561 N MET 224 11.041 3.616 55.457 1.00 0.00 ATOM 1562 CA MET 224 12.235 2.773 55.415 1.00 0.00 ATOM 1563 CB MET 224 13.494 3.605 55.630 1.00 0.00 ATOM 1564 CG MET 224 13.697 4.702 54.534 1.00 0.00 ATOM 1565 SD MET 224 13.486 4.112 52.828 1.00 0.00 ATOM 1566 CE MET 224 14.815 2.876 52.718 1.00 0.00 ATOM 1567 O MET 224 12.866 0.604 56.267 1.00 0.00 ATOM 1568 C MET 224 12.137 1.597 56.412 1.00 0.00 ATOM 1569 N SER 225 11.234 1.704 57.401 1.00 0.00 ATOM 1570 CA SER 225 10.997 0.653 58.391 1.00 0.00 ATOM 1571 CB SER 225 10.720 1.265 59.776 1.00 0.00 ATOM 1572 OG SER 225 11.877 1.983 60.207 1.00 0.00 ATOM 1573 O SER 225 9.319 -1.001 58.873 1.00 0.00 ATOM 1574 C SER 225 9.791 -0.214 58.032 1.00 0.00 ATOM 1575 N TYR 226 9.264 -0.035 56.818 1.00 0.00 ATOM 1576 CA TYR 226 8.082 -0.757 56.372 1.00 0.00 ATOM 1577 CB TYR 226 8.452 -2.214 56.037 1.00 0.00 ATOM 1578 CG TYR 226 9.161 -2.344 54.701 1.00 0.00 ATOM 1579 CD1 TYR 226 8.448 -2.621 53.545 1.00 0.00 ATOM 1580 CD2 TYR 226 10.549 -2.238 54.621 1.00 0.00 ATOM 1581 CE1 TYR 226 9.076 -2.741 52.320 1.00 0.00 ATOM 1582 CE2 TYR 226 11.210 -2.372 53.396 1.00 0.00 ATOM 1583 CZ TYR 226 10.476 -2.647 52.266 1.00 0.00 ATOM 1584 OH TYR 226 11.094 -2.797 51.045 1.00 0.00 ATOM 1585 O TYR 226 6.228 -1.706 57.641 1.00 0.00 ATOM 1586 C TYR 226 6.893 -0.686 57.348 1.00 0.00 ATOM 1587 N GLY 227 6.621 0.521 57.854 1.00 0.00 ATOM 1588 CA GLY 227 5.426 0.735 58.669 1.00 0.00 ATOM 1589 O GLY 227 4.479 0.216 60.830 1.00 0.00 ATOM 1590 C GLY 227 5.514 0.361 60.140 1.00 0.00 ATOM 1591 N GLU 228 6.737 0.194 60.643 1.00 0.00 ATOM 1592 CA GLU 228 6.960 0.143 62.094 1.00 0.00 ATOM 1593 CB GLU 228 8.464 0.006 62.344 1.00 0.00 ATOM 1594 CG GLU 228 8.927 -0.328 63.756 1.00 0.00 ATOM 1595 CD GLU 228 10.318 -0.988 63.750 1.00 0.00 ATOM 1596 OE1 GLU 228 10.643 -1.693 62.762 1.00 0.00 ATOM 1597 OE2 GLU 228 11.087 -0.820 64.737 1.00 0.00 ATOM 1598 O GLU 228 6.450 2.513 62.116 1.00 0.00 ATOM 1599 C GLU 228 6.418 1.432 62.734 1.00 0.00 ATOM 1600 N ARG 229 5.894 1.328 63.961 1.00 0.00 ATOM 1601 CA ARG 229 5.402 2.511 64.648 1.00 0.00 ATOM 1602 CB ARG 229 4.525 2.083 65.823 1.00 0.00 ATOM 1603 CG ARG 229 3.986 3.228 66.651 1.00 0.00 ATOM 1604 CD ARG 229 2.903 2.660 67.579 1.00 0.00 ATOM 1605 NE ARG 229 2.474 3.614 68.597 1.00 0.00 ATOM 1606 CZ ARG 229 1.498 4.500 68.418 1.00 0.00 ATOM 1607 NH1 ARG 229 0.881 4.562 67.246 1.00 0.00 ATOM 1608 NH2 ARG 229 1.149 5.325 69.409 1.00 0.00 ATOM 1609 O ARG 229 7.428 2.869 65.853 1.00 0.00 ATOM 1610 C ARG 229 6.565 3.370 65.172 1.00 0.00 ATOM 1611 N PRO 230 6.567 4.683 64.863 1.00 0.00 ATOM 1612 CA PRO 230 7.612 5.542 65.416 1.00 0.00 ATOM 1613 CB PRO 230 7.182 6.950 64.993 1.00 0.00 ATOM 1614 CG PRO 230 6.352 6.759 63.838 1.00 0.00 ATOM 1615 CD PRO 230 5.648 5.426 63.991 1.00 0.00 ATOM 1616 O PRO 230 6.609 5.620 67.570 1.00 0.00 ATOM 1617 C PRO 230 7.640 5.455 66.953 1.00 0.00 ATOM 1618 N TYR 231 8.820 5.210 67.533 1.00 0.00 ATOM 1619 CA TYR 231 8.970 5.119 68.996 1.00 0.00 ATOM 1620 CB TYR 231 8.614 6.438 69.720 1.00 0.00 ATOM 1621 CG TYR 231 9.285 7.653 69.115 1.00 0.00 ATOM 1622 CD1 TYR 231 10.585 8.031 69.499 1.00 0.00 ATOM 1623 CD2 TYR 231 8.630 8.412 68.140 1.00 0.00 ATOM 1624 CE1 TYR 231 11.224 9.163 68.921 1.00 0.00 ATOM 1625 CE2 TYR 231 9.249 9.538 67.544 1.00 0.00 ATOM 1626 CZ TYR 231 10.538 9.899 67.931 1.00 0.00 ATOM 1627 OH TYR 231 11.126 11.002 67.370 1.00 0.00 ATOM 1628 O TYR 231 7.988 3.890 70.791 1.00 0.00 ATOM 1629 C TYR 231 8.193 3.952 69.574 1.00 0.00 ATOM 1630 N TRP 232 7.742 3.035 68.707 1.00 0.00 ATOM 1631 CA TRP 232 7.075 1.799 69.159 1.00 0.00 ATOM 1632 CB TRP 232 8.127 0.815 69.700 1.00 0.00 ATOM 1633 CG TRP 232 9.298 0.773 68.775 1.00 0.00 ATOM 1634 CD1 TRP 232 9.367 0.121 67.581 1.00 0.00 ATOM 1635 CD2 TRP 232 10.539 1.506 68.910 1.00 0.00 ATOM 1636 CE2 TRP 232 11.329 1.198 67.780 1.00 0.00 ATOM 1637 CE3 TRP 232 11.075 2.339 69.907 1.00 0.00 ATOM 1638 NE1 TRP 232 10.591 0.358 66.984 1.00 0.00 ATOM 1639 CZ2 TRP 232 12.626 1.728 67.587 1.00 0.00 ATOM 1640 CZ3 TRP 232 12.375 2.866 69.724 1.00 0.00 ATOM 1641 CH2 TRP 232 13.128 2.558 68.567 1.00 0.00 ATOM 1642 O TRP 232 5.179 3.090 69.864 1.00 0.00 ATOM 1643 C TRP 232 5.980 2.187 70.167 1.00 0.00 ATOM 1644 N GLU 233 5.914 1.525 71.328 1.00 0.00 ATOM 1645 CA GLU 233 4.908 1.890 72.336 1.00 0.00 ATOM 1646 CB GLU 233 4.049 0.670 72.717 1.00 0.00 ATOM 1647 CG GLU 233 3.068 0.337 71.580 1.00 0.00 ATOM 1648 CD GLU 233 2.286 -0.911 71.818 1.00 0.00 ATOM 1649 OE1 GLU 233 1.360 -0.891 72.668 1.00 0.00 ATOM 1650 OE2 GLU 233 2.591 -1.913 71.140 1.00 0.00 ATOM 1651 O GLU 233 4.863 2.545 74.674 1.00 0.00 ATOM 1652 C GLU 233 5.449 2.631 73.575 1.00 0.00 ATOM 1653 N MET 234 6.535 3.390 73.391 1.00 0.00 ATOM 1654 CA MET 234 7.090 4.209 74.465 1.00 0.00 ATOM 1655 CB MET 234 8.219 5.089 73.913 1.00 0.00 ATOM 1656 CG MET 234 9.484 4.306 73.612 1.00 0.00 ATOM 1657 SD MET 234 10.759 5.451 73.049 1.00 0.00 ATOM 1658 CE MET 234 10.999 6.487 74.485 1.00 0.00 ATOM 1659 O MET 234 5.150 5.593 74.374 1.00 0.00 ATOM 1660 C MET 234 6.013 5.097 75.088 1.00 0.00 ATOM 1661 N SER 235 6.051 5.274 76.404 1.00 0.00 ATOM 1662 CA SER 235 5.199 6.272 77.078 1.00 0.00 ATOM 1663 CB SER 235 5.675 6.520 78.514 1.00 0.00 ATOM 1664 OG SER 235 5.329 5.460 79.373 1.00 0.00 ATOM 1665 O SER 235 6.451 7.981 75.956 1.00 0.00 ATOM 1666 C SER 235 5.327 7.591 76.340 1.00 0.00 ATOM 1667 N ASN 236 4.204 8.290 76.155 1.00 0.00 ATOM 1668 CA ASN 236 4.237 9.606 75.491 1.00 0.00 ATOM 1669 CB ASN 236 2.834 10.239 75.453 1.00 0.00 ATOM 1670 CG ASN 236 1.991 9.709 74.312 1.00 0.00 ATOM 1671 ND2 ASN 236 0.894 10.383 74.019 1.00 0.00 ATOM 1672 OD1 ASN 236 2.335 8.706 73.696 1.00 0.00 ATOM 1673 O ASN 236 5.948 11.279 75.559 1.00 0.00 ATOM 1674 C ASN 236 5.204 10.547 76.199 1.00 0.00 ATOM 1675 N GLN 237 5.188 10.511 77.528 1.00 0.00 ATOM 1676 CA GLN 237 6.067 11.362 78.335 1.00 0.00 ATOM 1677 CB GLN 237 5.810 11.129 79.821 1.00 0.00 ATOM 1678 CG GLN 237 4.456 11.689 80.324 1.00 0.00 ATOM 1679 CD GLN 237 4.164 11.329 81.800 1.00 0.00 ATOM 1680 OE1 GLN 237 4.908 10.562 82.426 1.00 0.00 ATOM 1681 NE2 GLN 237 3.082 11.892 82.352 1.00 0.00 ATOM 1682 O GLN 237 8.344 12.034 78.000 1.00 0.00 ATOM 1683 C GLN 237 7.536 11.109 78.002 1.00 0.00 ATOM 1684 N ASP 238 7.871 9.853 77.716 1.00 0.00 ATOM 1685 CA ASP 238 9.240 9.497 77.385 1.00 0.00 ATOM 1686 CB ASP 238 9.515 8.032 77.699 1.00 0.00 ATOM 1687 CG ASP 238 9.587 7.772 79.203 1.00 0.00 ATOM 1688 OD1 ASP 238 10.287 8.537 79.906 1.00 0.00 ATOM 1689 OD2 ASP 238 8.963 6.798 79.678 1.00 0.00 ATOM 1690 O ASP 238 10.759 10.169 75.680 1.00 0.00 ATOM 1691 C ASP 238 9.607 9.841 75.954 1.00 0.00 ATOM 1692 N VAL 239 8.643 9.765 75.042 1.00 0.00 ATOM 1693 CA VAL 239 8.893 10.231 73.677 1.00 0.00 ATOM 1694 CB VAL 239 7.661 10.027 72.754 1.00 0.00 ATOM 1695 CG1 VAL 239 7.927 10.612 71.343 1.00 0.00 ATOM 1696 CG2 VAL 239 7.328 8.514 72.671 1.00 0.00 ATOM 1697 O VAL 239 10.244 12.136 73.074 1.00 0.00 ATOM 1698 C VAL 239 9.260 11.704 73.718 1.00 0.00 ATOM 1699 N ILE 240 8.500 12.465 74.499 1.00 0.00 ATOM 1700 CA ILE 240 8.748 13.910 74.581 1.00 0.00 ATOM 1701 CB ILE 240 7.629 14.639 75.386 1.00 0.00 ATOM 1702 CG1 ILE 240 6.273 14.530 74.643 1.00 0.00 ATOM 1703 CG2 ILE 240 8.034 16.115 75.664 1.00 0.00 ATOM 1704 CD1 ILE 240 5.030 14.742 75.574 1.00 0.00 ATOM 1705 O ILE 240 10.909 14.946 74.653 1.00 0.00 ATOM 1706 C ILE 240 10.119 14.178 75.197 1.00 0.00 ATOM 1707 N LYS 241 10.410 13.525 76.325 1.00 0.00 ATOM 1708 CA LYS 241 11.660 13.806 77.026 1.00 0.00 ATOM 1709 CB LYS 241 11.642 13.179 78.437 1.00 0.00 ATOM 1710 CG LYS 241 12.844 13.584 79.293 1.00 0.00 ATOM 1711 CD LYS 241 12.612 14.951 79.974 1.00 0.00 ATOM 1712 CE LYS 241 13.733 15.350 80.954 1.00 0.00 ATOM 1713 NZ LYS 241 14.931 15.871 80.235 1.00 0.00 ATOM 1714 O LYS 241 13.894 14.026 76.175 1.00 0.00 ATOM 1715 C LYS 241 12.877 13.330 76.238 1.00 0.00 ATOM 1716 N ALA 242 12.783 12.136 75.649 1.00 0.00 ATOM 1717 CA ALA 242 13.916 11.560 74.930 1.00 0.00 ATOM 1718 CB ALA 242 13.614 10.143 74.501 1.00 0.00 ATOM 1719 O ALA 242 15.471 12.768 73.574 1.00 0.00 ATOM 1720 C ALA 242 14.301 12.433 73.748 1.00 0.00 ATOM 1721 N VAL 243 13.301 12.841 72.977 1.00 0.00 ATOM 1722 CA VAL 243 13.559 13.662 71.784 1.00 0.00 ATOM 1723 CB VAL 243 12.293 13.847 70.965 1.00 0.00 ATOM 1724 CG1 VAL 243 12.513 14.903 69.852 1.00 0.00 ATOM 1725 CG2 VAL 243 11.845 12.469 70.359 1.00 0.00 ATOM 1726 O VAL 243 15.140 15.477 71.634 1.00 0.00 ATOM 1727 C VAL 243 14.163 15.002 72.218 1.00 0.00 ATOM 1728 N ASP 244 13.604 15.576 73.281 1.00 0.00 ATOM 1729 CA ASP 244 14.171 16.804 73.845 1.00 0.00 ATOM 1730 CB ASP 244 13.342 17.249 75.039 1.00 0.00 ATOM 1731 CG ASP 244 13.829 18.562 75.610 1.00 0.00 ATOM 1732 OD1 ASP 244 14.003 19.530 74.832 1.00 0.00 ATOM 1733 OD2 ASP 244 14.100 18.592 76.804 1.00 0.00 ATOM 1734 O ASP 244 16.446 17.559 74.006 1.00 0.00 ATOM 1735 C ASP 244 15.645 16.665 74.258 1.00 0.00 ATOM 1736 N GLU 245 16.009 15.516 74.838 1.00 0.00 ATOM 1737 CA GLU 245 17.382 15.240 75.273 1.00 0.00 ATOM 1738 CB GLU 245 17.395 14.054 76.236 1.00 0.00 ATOM 1739 CG GLU 245 16.792 14.402 77.596 1.00 0.00 ATOM 1740 CD GLU 245 16.856 13.263 78.601 1.00 0.00 ATOM 1741 OE1 GLU 245 17.545 12.263 78.332 1.00 0.00 ATOM 1742 OE2 GLU 245 16.227 13.401 79.670 1.00 0.00 ATOM 1743 O GLU 245 19.586 14.936 74.319 1.00 0.00 ATOM 1744 C GLU 245 18.359 15.001 74.114 1.00 0.00 ATOM 1745 N GLY 246 17.817 14.885 72.906 1.00 0.00 ATOM 1746 CA GLY 246 18.632 14.701 71.707 1.00 0.00 ATOM 1747 O GLY 246 19.250 13.025 70.126 1.00 0.00 ATOM 1748 C GLY 246 18.575 13.304 71.115 1.00 0.00 ATOM 1749 N TYR 247 17.831 12.399 71.752 1.00 0.00 ATOM 1750 CA TYR 247 17.672 11.050 71.221 1.00 0.00 ATOM 1751 CB TYR 247 17.090 10.111 72.278 1.00 0.00 ATOM 1752 CG TYR 247 18.119 9.725 73.312 1.00 0.00 ATOM 1753 CD1 TYR 247 18.902 8.564 73.149 1.00 0.00 ATOM 1754 CD2 TYR 247 18.322 10.522 74.447 1.00 0.00 ATOM 1755 CE1 TYR 247 19.884 8.209 74.117 1.00 0.00 ATOM 1756 CE2 TYR 247 19.290 10.159 75.420 1.00 0.00 ATOM 1757 CZ TYR 247 20.067 9.025 75.217 1.00 0.00 ATOM 1758 OH TYR 247 21.002 8.671 76.165 1.00 0.00 ATOM 1759 O TYR 247 15.814 11.753 69.833 1.00 0.00 ATOM 1760 C TYR 247 16.809 11.028 69.953 1.00 0.00 ATOM 1761 N ARG 248 17.178 10.151 69.020 1.00 0.00 ATOM 1762 CA ARG 248 16.420 10.008 67.796 1.00 0.00 ATOM 1763 CB ARG 248 17.173 10.690 66.629 1.00 0.00 ATOM 1764 CG ARG 248 17.498 12.162 66.866 1.00 0.00 ATOM 1765 CD ARG 248 16.246 13.049 66.723 1.00 0.00 ATOM 1766 NE ARG 248 16.524 14.486 66.787 1.00 0.00 ATOM 1767 CZ ARG 248 16.362 15.224 67.892 1.00 0.00 ATOM 1768 NH1 ARG 248 16.040 14.650 69.044 1.00 0.00 ATOM 1769 NH2 ARG 248 16.579 16.535 67.885 1.00 0.00 ATOM 1770 O ARG 248 16.875 7.664 67.956 1.00 0.00 ATOM 1771 C ARG 248 16.175 8.551 67.469 1.00 0.00 ATOM 1772 N LEU 249 15.171 8.309 66.635 1.00 0.00 ATOM 1773 CA LEU 249 14.909 6.971 66.112 1.00 0.00 ATOM 1774 CB LEU 249 13.730 7.009 65.134 1.00 0.00 ATOM 1775 CG LEU 249 12.385 7.319 65.781 1.00 0.00 ATOM 1776 CD1 LEU 249 11.364 7.750 64.748 1.00 0.00 ATOM 1777 CD2 LEU 249 11.889 6.096 66.573 1.00 0.00 ATOM 1778 O LEU 249 16.912 7.232 64.786 1.00 0.00 ATOM 1779 C LEU 249 16.185 6.455 65.419 1.00 0.00 ATOM 1780 N PRO 250 16.485 5.165 65.592 1.00 0.00 ATOM 1781 CA PRO 250 17.699 4.558 65.052 1.00 0.00 ATOM 1782 CB PRO 250 17.804 3.244 65.850 1.00 0.00 ATOM 1783 CG PRO 250 16.325 2.875 66.111 1.00 0.00 ATOM 1784 CD PRO 250 15.662 4.202 66.363 1.00 0.00 ATOM 1785 O PRO 250 16.424 4.176 63.066 1.00 0.00 ATOM 1786 C PRO 250 17.540 4.236 63.562 1.00 0.00 ATOM 1787 N PRO 251 18.655 3.997 62.856 1.00 0.00 ATOM 1788 CA PRO 251 18.499 3.684 61.440 1.00 0.00 ATOM 1789 CB PRO 251 19.952 3.533 60.935 1.00 0.00 ATOM 1790 CG PRO 251 20.805 3.390 62.169 1.00 0.00 ATOM 1791 CD PRO 251 20.062 4.038 63.303 1.00 0.00 ATOM 1792 O PRO 251 17.989 1.383 61.882 1.00 0.00 ATOM 1793 C PRO 251 17.719 2.397 61.223 1.00 0.00 ATOM 1794 N PRO 252 16.730 2.430 60.324 1.00 0.00 ATOM 1795 CA PRO 252 16.051 1.190 59.914 1.00 0.00 ATOM 1796 CB PRO 252 15.055 1.670 58.841 1.00 0.00 ATOM 1797 CG PRO 252 14.770 3.136 59.254 1.00 0.00 ATOM 1798 CD PRO 252 16.137 3.645 59.725 1.00 0.00 ATOM 1799 O PRO 252 18.129 0.561 58.892 1.00 0.00 ATOM 1800 C PRO 252 17.050 0.176 59.362 1.00 0.00 ATOM 1801 N MET 253 16.722 -1.111 59.443 1.00 0.00 ATOM 1802 CA MET 253 17.620 -2.129 58.893 1.00 0.00 ATOM 1803 CB MET 253 16.996 -3.504 58.992 1.00 0.00 ATOM 1804 CG MET 253 17.926 -4.603 58.516 1.00 0.00 ATOM 1805 SD MET 253 17.162 -6.203 58.718 1.00 0.00 ATOM 1806 CE MET 253 16.592 -6.093 60.417 1.00 0.00 ATOM 1807 O MET 253 17.054 -1.557 56.625 1.00 0.00 ATOM 1808 C MET 253 17.948 -1.839 57.432 1.00 0.00 ATOM 1809 N ASP 254 19.236 -1.903 57.113 1.00 0.00 ATOM 1810 CA ASP 254 19.744 -1.729 55.750 1.00 0.00 ATOM 1811 CB ASP 254 19.180 -2.798 54.810 1.00 0.00 ATOM 1812 CG ASP 254 19.636 -4.213 55.171 1.00 0.00 ATOM 1813 OD1 ASP 254 20.754 -4.374 55.703 1.00 0.00 ATOM 1814 OD2 ASP 254 18.861 -5.159 54.923 1.00 0.00 ATOM 1815 O ASP 254 19.359 -0.161 53.961 1.00 0.00 ATOM 1816 C ASP 254 19.449 -0.332 55.180 1.00 0.00 ATOM 1817 N CYS 255 19.323 0.663 56.050 1.00 0.00 ATOM 1818 CA CYS 255 18.938 2.016 55.590 1.00 0.00 ATOM 1819 CB CYS 255 18.493 2.894 56.762 1.00 0.00 ATOM 1820 SG CYS 255 17.777 4.476 56.226 1.00 0.00 ATOM 1821 O CYS 255 21.218 2.700 55.536 1.00 0.00 ATOM 1822 C CYS 255 20.139 2.670 54.934 1.00 0.00 ATOM 1823 N PRO 256 19.977 3.166 53.689 1.00 0.00 ATOM 1824 CA PRO 256 21.010 4.001 53.058 1.00 0.00 ATOM 1825 CB PRO 256 20.326 4.543 51.803 1.00 0.00 ATOM 1826 CG PRO 256 19.356 3.413 51.442 1.00 0.00 ATOM 1827 CD PRO 256 18.824 2.944 52.792 1.00 0.00 ATOM 1828 O PRO 256 20.573 5.830 54.568 1.00 0.00 ATOM 1829 C PRO 256 21.421 5.150 53.962 1.00 0.00 ATOM 1830 N ALA 257 22.723 5.351 54.055 1.00 0.00 ATOM 1831 CA ALA 257 23.298 6.448 54.827 1.00 0.00 ATOM 1832 CB ALA 257 24.834 6.490 54.611 1.00 0.00 ATOM 1833 O ALA 257 22.374 8.596 55.354 1.00 0.00 ATOM 1834 C ALA 257 22.666 7.786 54.472 1.00 0.00 ATOM 1835 N ALA 258 22.483 8.023 53.173 1.00 0.00 ATOM 1836 CA ALA 258 21.946 9.281 52.696 1.00 0.00 ATOM 1837 CB ALA 258 21.891 9.279 51.163 1.00 0.00 ATOM 1838 O ALA 258 20.161 10.661 53.541 1.00 0.00 ATOM 1839 C ALA 258 20.544 9.518 53.275 1.00 0.00 ATOM 1840 N LEU 259 19.773 8.444 53.427 1.00 0.00 ATOM 1841 CA LEU 259 18.400 8.604 53.914 1.00 0.00 ATOM 1842 CB LEU 259 17.491 7.455 53.443 1.00 0.00 ATOM 1843 CG LEU 259 17.251 7.409 51.929 1.00 0.00 ATOM 1844 CD1 LEU 259 16.533 6.103 51.543 1.00 0.00 ATOM 1845 CD2 LEU 259 16.484 8.637 51.415 1.00 0.00 ATOM 1846 O LEU 259 17.532 9.491 55.929 1.00 0.00 ATOM 1847 C LEU 259 18.363 8.747 55.407 1.00 0.00 ATOM 1848 N TYR 260 19.261 8.048 56.113 1.00 0.00 ATOM 1849 CA TYR 260 19.328 8.270 57.563 1.00 0.00 ATOM 1850 CB TYR 260 20.111 7.190 58.301 1.00 0.00 ATOM 1851 CG TYR 260 19.932 7.287 59.806 1.00 0.00 ATOM 1852 CD1 TYR 260 18.661 7.199 60.392 1.00 0.00 ATOM 1853 CD2 TYR 260 21.025 7.519 60.646 1.00 0.00 ATOM 1854 CE1 TYR 260 18.469 7.317 61.808 1.00 0.00 ATOM 1855 CE2 TYR 260 20.849 7.633 62.049 1.00 0.00 ATOM 1856 CZ TYR 260 19.576 7.523 62.619 1.00 0.00 ATOM 1857 OH TYR 260 19.426 7.636 63.997 1.00 0.00 ATOM 1858 O TYR 260 19.273 10.362 58.748 1.00 0.00 ATOM 1859 C TYR 260 19.821 9.676 57.875 1.00 0.00 ATOM 1860 N GLN 261 20.789 10.165 57.105 1.00 0.00 ATOM 1861 CA GLN 261 21.216 11.539 57.311 1.00 0.00 ATOM 1862 CB GLN 261 22.404 11.866 56.391 1.00 0.00 ATOM 1863 CG GLN 261 22.959 13.271 56.616 1.00 0.00 ATOM 1864 CD GLN 261 23.600 13.440 57.982 1.00 0.00 ATOM 1865 OE1 GLN 261 24.505 12.696 58.354 1.00 0.00 ATOM 1866 NE2 GLN 261 23.121 14.432 58.747 1.00 0.00 ATOM 1867 O GLN 261 19.921 13.499 57.806 1.00 0.00 ATOM 1868 C GLN 261 20.072 12.515 57.062 1.00 0.00 ATOM 1869 N LEU 262 19.269 12.239 56.035 1.00 0.00 ATOM 1870 CA LEU 262 18.109 13.097 55.719 1.00 0.00 ATOM 1871 CB LEU 262 17.439 12.689 54.409 1.00 0.00 ATOM 1872 CG LEU 262 16.220 13.517 53.958 1.00 0.00 ATOM 1873 CD1 LEU 262 16.490 15.027 53.878 1.00 0.00 ATOM 1874 CD2 LEU 262 15.681 12.978 52.635 1.00 0.00 ATOM 1875 O LEU 262 16.643 14.188 57.288 1.00 0.00 ATOM 1876 C LEU 262 17.135 13.116 56.899 1.00 0.00 ATOM 1877 N MET 263 16.860 11.951 57.484 1.00 0.00 ATOM 1878 CA MET 263 16.033 11.905 58.717 1.00 0.00 ATOM 1879 CB MET 263 15.963 10.475 59.271 1.00 0.00 ATOM 1880 CG MET 263 15.210 9.506 58.351 1.00 0.00 ATOM 1881 SD MET 263 15.266 7.818 58.957 1.00 0.00 ATOM 1882 CE MET 263 15.145 6.929 57.426 1.00 0.00 ATOM 1883 O MET 263 15.892 13.663 60.398 1.00 0.00 ATOM 1884 C MET 263 16.608 12.813 59.806 1.00 0.00 ATOM 1885 N LEU 264 17.893 12.625 60.104 1.00 0.00 ATOM 1886 CA LEU 264 18.566 13.444 61.149 1.00 0.00 ATOM 1887 CB LEU 264 20.039 13.036 61.288 1.00 0.00 ATOM 1888 CG LEU 264 20.310 11.595 61.756 1.00 0.00 ATOM 1889 CD1 LEU 264 21.822 11.342 61.964 1.00 0.00 ATOM 1890 CD2 LEU 264 19.505 11.238 63.065 1.00 0.00 ATOM 1891 O LEU 264 18.322 15.759 61.820 1.00 0.00 ATOM 1892 C LEU 264 18.454 14.943 60.862 1.00 0.00 ATOM 1893 N ASP 265 18.557 15.319 59.585 1.00 0.00 ATOM 1894 CA ASP 265 18.474 16.732 59.184 1.00 0.00 ATOM 1895 CB ASP 265 18.911 16.940 57.727 1.00 0.00 ATOM 1896 CG ASP 265 20.428 16.680 57.501 1.00 0.00 ATOM 1897 OD1 ASP 265 21.211 16.619 58.467 1.00 0.00 ATOM 1898 OD2 ASP 265 20.804 16.541 56.325 1.00 0.00 ATOM 1899 O ASP 265 16.845 18.378 59.900 1.00 0.00 ATOM 1900 C ASP 265 17.038 17.245 59.412 1.00 0.00 ATOM 1901 N CYS 266 16.044 16.426 59.068 1.00 0.00 ATOM 1902 CA CYS 266 14.631 16.789 59.330 1.00 0.00 ATOM 1903 CB CYS 266 13.657 15.768 58.740 1.00 0.00 ATOM 1904 SG CYS 266 13.628 15.768 56.938 1.00 0.00 ATOM 1905 O CYS 266 13.418 17.634 61.201 1.00 0.00 ATOM 1906 C CYS 266 14.352 16.926 60.813 1.00 0.00 ATOM 1907 N TRP 267 15.136 16.200 61.622 1.00 0.00 ATOM 1908 CA TRP 267 14.978 16.189 63.059 1.00 0.00 ATOM 1909 CB TRP 267 15.109 14.772 63.624 1.00 0.00 ATOM 1910 CG TRP 267 14.145 13.779 63.054 1.00 0.00 ATOM 1911 CD1 TRP 267 12.884 14.013 62.578 1.00 0.00 ATOM 1912 CD2 TRP 267 14.375 12.375 62.931 1.00 0.00 ATOM 1913 CE2 TRP 267 13.216 11.810 62.341 1.00 0.00 ATOM 1914 CE3 TRP 267 15.470 11.539 63.240 1.00 0.00 ATOM 1915 NE1 TRP 267 12.314 12.824 62.147 1.00 0.00 ATOM 1916 CZ2 TRP 267 13.108 10.464 62.060 1.00 0.00 ATOM 1917 CZ3 TRP 267 15.349 10.168 62.959 1.00 0.00 ATOM 1918 CH2 TRP 267 14.184 9.656 62.376 1.00 0.00 ATOM 1919 O TRP 267 16.226 16.929 64.969 1.00 0.00 ATOM 1920 C TRP 267 15.958 17.113 63.781 1.00 0.00 ATOM 1921 N GLN 268 16.441 18.150 63.106 1.00 0.00 ATOM 1922 CA GLN 268 17.291 19.104 63.847 1.00 0.00 ATOM 1923 CB GLN 268 17.879 20.171 62.929 1.00 0.00 ATOM 1924 CG GLN 268 18.931 19.642 61.969 1.00 0.00 ATOM 1925 CD GLN 268 20.158 19.166 62.690 1.00 0.00 ATOM 1926 OE1 GLN 268 20.511 17.985 62.623 1.00 0.00 ATOM 1927 NE2 GLN 268 20.788 20.063 63.436 1.00 0.00 ATOM 1928 O GLN 268 15.370 20.196 64.752 1.00 0.00 ATOM 1929 C GLN 268 16.499 19.774 64.954 1.00 0.00 ATOM 1930 N LYS 269 17.102 19.898 66.134 1.00 0.00 ATOM 1931 CA LYS 269 16.451 20.610 67.246 1.00 0.00 ATOM 1932 CB LYS 269 17.409 20.668 68.441 1.00 0.00 ATOM 1933 CG LYS 269 16.839 21.381 69.664 1.00 0.00 ATOM 1934 CD LYS 269 17.854 21.414 70.838 1.00 0.00 ATOM 1935 CE LYS 269 17.844 20.124 71.671 1.00 0.00 ATOM 1936 NZ LYS 269 16.551 19.843 72.359 1.00 0.00 ATOM 1937 O LYS 269 14.892 22.460 67.158 1.00 0.00 ATOM 1938 C LYS 269 16.013 22.031 66.862 1.00 0.00 ATOM 1939 N ASP 270 16.923 22.761 66.238 1.00 0.00 ATOM 1940 CA ASP 270 16.667 24.118 65.768 1.00 0.00 ATOM 1941 CB ASP 270 18.005 24.823 65.549 1.00 0.00 ATOM 1942 CG ASP 270 17.861 26.262 65.068 1.00 0.00 ATOM 1943 OD1 ASP 270 16.772 26.674 64.613 1.00 0.00 ATOM 1944 OD2 ASP 270 18.871 26.996 65.154 1.00 0.00 ATOM 1945 O ASP 270 16.467 23.589 63.425 1.00 0.00 ATOM 1946 C ASP 270 15.915 24.044 64.438 1.00 0.00 ATOM 1947 N ARG 271 14.663 24.492 64.445 1.00 0.00 ATOM 1948 CA ARG 271 13.824 24.377 63.256 1.00 0.00 ATOM 1949 CB ARG 271 12.376 24.796 63.554 1.00 0.00 ATOM 1950 CG ARG 271 12.173 26.289 63.833 1.00 0.00 ATOM 1951 CD ARG 271 10.671 26.604 63.914 1.00 0.00 ATOM 1952 NE ARG 271 10.376 27.933 64.456 1.00 0.00 ATOM 1953 CZ ARG 271 10.506 28.236 65.746 1.00 0.00 ATOM 1954 NH1 ARG 271 10.940 27.318 66.595 1.00 0.00 ATOM 1955 NH2 ARG 271 10.210 29.443 66.187 1.00 0.00 ATOM 1956 O ARG 271 14.187 24.715 60.904 1.00 0.00 ATOM 1957 C ARG 271 14.407 25.121 62.041 1.00 0.00 ATOM 1958 N ASN 272 15.169 26.193 62.282 1.00 0.00 ATOM 1959 CA ASN 272 15.787 26.946 61.192 1.00 0.00 ATOM 1960 CB ASN 272 16.319 28.293 61.698 1.00 0.00 ATOM 1961 CG ASN 272 15.202 29.247 62.107 1.00 0.00 ATOM 1962 ND2 ASN 272 14.135 29.309 61.312 1.00 0.00 ATOM 1963 OD1 ASN 272 15.309 29.929 63.124 1.00 0.00 ATOM 1964 O ASN 272 17.232 26.540 59.313 1.00 0.00 ATOM 1965 C ASN 272 16.874 26.177 60.437 1.00 0.00 ATOM 1966 N ASN 273 17.366 25.092 61.030 1.00 0.00 ATOM 1967 CA ASN 273 18.396 24.271 60.414 1.00 0.00 ATOM 1968 CB ASN 273 19.377 23.747 61.467 1.00 0.00 ATOM 1969 CG ASN 273 20.203 24.861 62.108 1.00 0.00 ATOM 1970 ND2 ASN 273 20.744 24.588 63.295 1.00 0.00 ATOM 1971 OD1 ASN 273 20.353 25.948 61.547 1.00 0.00 ATOM 1972 O ASN 273 18.601 22.369 58.963 1.00 0.00 ATOM 1973 C ASN 273 17.839 23.084 59.624 1.00 0.00 ATOM 1974 N ARG 274 16.522 22.873 59.682 1.00 0.00 ATOM 1975 CA ARG 274 15.927 21.787 58.907 1.00 0.00 ATOM 1976 CB ARG 274 14.514 21.494 59.414 1.00 0.00 ATOM 1977 CG ARG 274 14.523 20.984 60.885 1.00 0.00 ATOM 1978 CD ARG 274 13.115 20.800 61.487 1.00 0.00 ATOM 1979 NE ARG 274 13.249 20.744 62.935 1.00 0.00 ATOM 1980 CZ ARG 274 12.319 21.161 63.770 1.00 0.00 ATOM 1981 NH1 ARG 274 11.114 21.512 63.302 1.00 0.00 ATOM 1982 NH2 ARG 274 12.569 21.169 65.079 1.00 0.00 ATOM 1983 O ARG 274 15.691 23.353 57.125 1.00 0.00 ATOM 1984 C ARG 274 15.871 22.180 57.441 1.00 0.00 ATOM 1985 N PRO 275 15.928 21.184 56.531 1.00 0.00 ATOM 1986 CA PRO 275 15.811 21.519 55.104 1.00 0.00 ATOM 1987 CB PRO 275 16.032 20.166 54.396 1.00 0.00 ATOM 1988 CG PRO 275 15.681 19.120 55.424 1.00 0.00 ATOM 1989 CD PRO 275 16.080 19.737 56.774 1.00 0.00 ATOM 1990 O PRO 275 13.474 21.610 55.537 1.00 0.00 ATOM 1991 C PRO 275 14.387 21.996 54.812 1.00 0.00 ATOM 1992 N LYS 276 14.208 22.793 53.757 1.00 0.00 ATOM 1993 CA LYS 276 12.880 23.114 53.220 1.00 0.00 ATOM 1994 CB LYS 276 12.943 24.346 52.311 1.00 0.00 ATOM 1995 CG LYS 276 13.601 25.572 52.948 1.00 0.00 ATOM 1996 CD LYS 276 12.948 25.870 54.287 1.00 0.00 ATOM 1997 CE LYS 276 13.523 27.171 54.898 1.00 0.00 ATOM 1998 NZ LYS 276 13.101 27.309 56.311 1.00 0.00 ATOM 1999 O LYS 276 13.181 21.157 51.869 1.00 0.00 ATOM 2000 C LYS 276 12.379 21.961 52.369 1.00 0.00 ATOM 2001 N PHE 277 11.061 21.875 52.175 1.00 0.00 ATOM 2002 CA PHE 277 10.578 20.822 51.279 1.00 0.00 ATOM 2003 CB PHE 277 9.054 20.764 51.218 1.00 0.00 ATOM 2004 CG PHE 277 8.462 20.116 52.450 1.00 0.00 ATOM 2005 CD1 PHE 277 8.659 18.736 52.682 1.00 0.00 ATOM 2006 CD2 PHE 277 7.688 20.851 53.336 1.00 0.00 ATOM 2007 CE1 PHE 277 8.126 18.120 53.814 1.00 0.00 ATOM 2008 CE2 PHE 277 7.149 20.246 54.483 1.00 0.00 ATOM 2009 CZ PHE 277 7.369 18.872 54.718 1.00 0.00 ATOM 2010 O PHE 277 11.477 19.738 49.355 1.00 0.00 ATOM 2011 C PHE 277 11.221 20.816 49.899 1.00 0.00 ATOM 2012 N GLU 278 11.482 21.993 49.335 1.00 0.00 ATOM 2013 CA GLU 278 12.124 22.044 48.021 1.00 0.00 ATOM 2014 CB GLU 278 12.264 23.474 47.515 1.00 0.00 ATOM 2015 CG GLU 278 12.684 23.510 46.050 1.00 0.00 ATOM 2016 CD GLU 278 12.872 24.909 45.544 1.00 0.00 ATOM 2017 OE1 GLU 278 12.753 25.846 46.349 1.00 0.00 ATOM 2018 OE2 GLU 278 13.168 25.062 44.350 1.00 0.00 ATOM 2019 O GLU 278 13.872 20.699 47.037 1.00 0.00 ATOM 2020 C GLU 278 13.482 21.341 48.025 1.00 0.00 ATOM 2021 N GLN 279 14.193 21.476 49.137 1.00 0.00 ATOM 2022 CA GLN 279 15.532 20.892 49.269 1.00 0.00 ATOM 2023 CB GLN 279 16.261 21.492 50.468 1.00 0.00 ATOM 2024 CG GLN 279 16.638 22.945 50.237 1.00 0.00 ATOM 2025 CD GLN 279 17.245 23.645 51.457 1.00 0.00 ATOM 2026 OE1 GLN 279 16.705 23.603 52.584 1.00 0.00 ATOM 2027 NE2 GLN 279 18.332 24.364 51.215 1.00 0.00 ATOM 2028 O GLN 279 16.220 18.625 48.869 1.00 0.00 ATOM 2029 C GLN 279 15.397 19.393 49.413 1.00 0.00 ATOM 2030 N ILE 280 14.360 18.965 50.125 1.00 0.00 ATOM 2031 CA ILE 280 14.119 17.525 50.312 1.00 0.00 ATOM 2032 CB ILE 280 12.965 17.282 51.302 1.00 0.00 ATOM 2033 CG1 ILE 280 13.408 17.784 52.697 1.00 0.00 ATOM 2034 CG2 ILE 280 12.566 15.783 51.329 1.00 0.00 ATOM 2035 CD1 ILE 280 12.289 17.691 53.745 1.00 0.00 ATOM 2036 O ILE 280 14.356 15.810 48.636 1.00 0.00 ATOM 2037 C ILE 280 13.826 16.885 48.962 1.00 0.00 ATOM 2038 N VAL 281 12.968 17.524 48.173 1.00 0.00 ATOM 2039 CA VAL 281 12.663 16.993 46.844 1.00 0.00 ATOM 2040 CB VAL 281 11.626 17.862 46.104 1.00 0.00 ATOM 2041 CG1 VAL 281 11.423 17.359 44.648 1.00 0.00 ATOM 2042 CG2 VAL 281 10.262 17.823 46.837 1.00 0.00 ATOM 2043 O VAL 281 14.206 15.855 45.360 1.00 0.00 ATOM 2044 C VAL 281 13.961 16.877 46.026 1.00 0.00 ATOM 2045 N SER 282 14.789 17.913 46.091 1.00 0.00 ATOM 2046 CA SER 282 16.039 17.950 45.358 1.00 0.00 ATOM 2047 CB SER 282 16.691 19.322 45.516 1.00 0.00 ATOM 2048 OG SER 282 15.886 20.295 44.847 1.00 0.00 ATOM 2049 O SER 282 17.640 16.199 44.952 1.00 0.00 ATOM 2050 C SER 282 16.987 16.820 45.792 1.00 0.00 ATOM 2051 N ILE 283 17.043 16.566 47.093 1.00 0.00 ATOM 2052 CA ILE 283 17.895 15.520 47.640 1.00 0.00 ATOM 2053 CB ILE 283 17.877 15.552 49.184 1.00 0.00 ATOM 2054 CG1 ILE 283 18.716 16.734 49.681 1.00 0.00 ATOM 2055 CG2 ILE 283 18.422 14.239 49.769 1.00 0.00 ATOM 2056 CD1 ILE 283 18.337 17.142 51.121 1.00 0.00 ATOM 2057 O ILE 283 18.310 13.350 46.712 1.00 0.00 ATOM 2058 C ILE 283 17.468 14.166 47.114 1.00 0.00 ATOM 2059 N LEU 284 16.154 13.925 47.140 1.00 0.00 ATOM 2060 CA LEU 284 15.600 12.665 46.679 1.00 0.00 ATOM 2061 CB LEU 284 14.117 12.556 47.102 1.00 0.00 ATOM 2062 CG LEU 284 13.983 12.515 48.635 1.00 0.00 ATOM 2063 CD1 LEU 284 12.490 12.594 48.968 1.00 0.00 ATOM 2064 CD2 LEU 284 14.590 11.201 49.253 1.00 0.00 ATOM 2065 O LEU 284 16.121 11.400 44.735 1.00 0.00 ATOM 2066 C LEU 284 15.776 12.495 45.194 1.00 0.00 ATOM 2067 N ASP 285 15.585 13.576 44.434 1.00 0.00 ATOM 2068 CA ASP 285 15.777 13.492 42.988 1.00 0.00 ATOM 2069 CB ASP 285 15.417 14.822 42.309 1.00 0.00 ATOM 2070 CG ASP 285 13.921 14.998 42.107 1.00 0.00 ATOM 2071 OD1 ASP 285 13.159 14.002 42.225 1.00 0.00 ATOM 2072 OD2 ASP 285 13.515 16.129 41.759 1.00 0.00 ATOM 2073 O ASP 285 17.445 12.351 41.714 1.00 0.00 ATOM 2074 C ASP 285 17.214 13.101 42.661 1.00 0.00 ATOM 2075 N LYS 286 18.179 13.607 43.435 1.00 0.00 ATOM 2076 CA LYS 286 19.600 13.285 43.167 1.00 0.00 ATOM 2077 CB LYS 286 20.566 14.137 43.998 1.00 0.00 ATOM 2078 CG LYS 286 20.819 15.541 43.492 1.00 0.00 ATOM 2079 CD LYS 286 22.081 16.084 44.159 1.00 0.00 ATOM 2080 CE LYS 286 22.435 17.473 43.685 1.00 0.00 ATOM 2081 NZ LYS 286 23.721 17.911 44.279 1.00 0.00 ATOM 2082 O LYS 286 20.627 11.167 42.732 1.00 0.00 ATOM 2083 C LYS 286 19.870 11.808 43.450 1.00 0.00 ATOM 2084 N LEU 287 19.247 11.279 44.500 1.00 0.00 ATOM 2085 CA LEU 287 19.334 9.846 44.802 1.00 0.00 ATOM 2086 CB LEU 287 18.716 9.533 46.178 1.00 0.00 ATOM 2087 CG LEU 287 19.499 10.136 47.357 1.00 0.00 ATOM 2088 CD1 LEU 287 18.661 9.921 48.639 1.00 0.00 ATOM 2089 CD2 LEU 287 20.897 9.515 47.516 1.00 0.00 ATOM 2090 O LEU 287 19.269 7.925 43.339 1.00 0.00 ATOM 2091 C LEU 287 18.718 8.980 43.696 1.00 0.00 ATOM 2092 N ILE 288 17.602 9.437 43.135 1.00 0.00 ATOM 2093 CA ILE 288 16.928 8.692 42.056 1.00 0.00 ATOM 2094 CB ILE 288 15.524 9.297 41.761 1.00 0.00 ATOM 2095 CG1 ILE 288 14.601 8.948 42.934 1.00 0.00 ATOM 2096 CG2 ILE 288 14.953 8.776 40.425 1.00 0.00 ATOM 2097 CD1 ILE 288 13.256 9.666 42.936 1.00 0.00 ATOM 2098 O ILE 288 17.937 7.678 40.121 1.00 0.00 ATOM 2099 C ILE 288 17.842 8.684 40.821 1.00 0.00 ATOM 2100 N ARG 289 18.528 9.802 40.595 1.00 0.00 ATOM 2101 CA ARG 289 19.411 9.975 39.427 1.00 0.00 ATOM 2102 CB ARG 289 19.710 11.449 39.204 1.00 0.00 ATOM 2103 CG ARG 289 18.800 12.099 38.179 1.00 0.00 ATOM 2104 CD ARG 289 19.372 13.435 37.692 1.00 0.00 ATOM 2105 NE ARG 289 19.515 14.380 38.799 1.00 0.00 ATOM 2106 CZ ARG 289 18.517 15.091 39.329 1.00 0.00 ATOM 2107 NH1 ARG 289 17.269 14.993 38.852 1.00 0.00 ATOM 2108 NH2 ARG 289 18.781 15.904 40.345 1.00 0.00 ATOM 2109 O ARG 289 21.302 8.811 38.537 1.00 0.00 ATOM 2110 C ARG 289 20.718 9.230 39.546 1.00 0.00 ATOM 2111 N ASN 290 21.191 9.071 40.774 1.00 0.00 ATOM 2112 CA ASN 290 22.429 8.327 41.040 1.00 0.00 ATOM 2113 CB ASN 290 23.531 9.255 41.553 1.00 0.00 ATOM 2114 CG ASN 290 24.850 8.511 41.799 1.00 0.00 ATOM 2115 ND2 ASN 290 25.506 8.825 42.910 1.00 0.00 ATOM 2116 OD1 ASN 290 25.263 7.667 41.003 1.00 0.00 ATOM 2117 O ASN 290 22.550 7.329 43.230 1.00 0.00 ATOM 2118 C ASN 290 22.149 7.225 42.056 1.00 0.00 ATOM 2119 N PRO 291 21.438 6.166 41.619 1.00 0.00 ATOM 2120 CA PRO 291 21.010 5.137 42.562 1.00 0.00 ATOM 2121 CB PRO 291 20.206 4.167 41.687 1.00 0.00 ATOM 2122 CG PRO 291 20.705 4.414 40.293 1.00 0.00 ATOM 2123 CD PRO 291 20.978 5.876 40.246 1.00 0.00 ATOM 2124 O PRO 291 21.985 3.867 44.317 1.00 0.00 ATOM 2125 C PRO 291 22.176 4.417 43.246 1.00 0.00 ATOM 2126 N GLY 292 23.370 4.431 42.652 1.00 0.00 ATOM 2127 CA GLY 292 24.523 3.839 43.331 1.00 0.00 ATOM 2128 O GLY 292 25.370 3.828 45.589 1.00 0.00 ATOM 2129 C GLY 292 24.813 4.468 44.699 1.00 0.00 ATOM 2130 N SER 293 24.450 5.727 44.866 1.00 0.00 ATOM 2131 CA SER 293 24.681 6.414 46.126 1.00 0.00 ATOM 2132 CB SER 293 24.257 7.864 45.999 1.00 0.00 ATOM 2133 OG SER 293 22.857 7.910 45.791 1.00 0.00 ATOM 2134 O SER 293 24.261 5.878 48.416 1.00 0.00 ATOM 2135 C SER 293 23.881 5.768 47.247 1.00 0.00 ATOM 2136 N LEU 294 22.772 5.100 46.895 1.00 0.00 ATOM 2137 CA LEU 294 21.975 4.378 47.886 1.00 0.00 ATOM 2138 CB LEU 294 20.561 4.083 47.352 1.00 0.00 ATOM 2139 CG LEU 294 19.714 5.322 47.027 1.00 0.00 ATOM 2140 CD1 LEU 294 18.561 4.979 46.067 1.00 0.00 ATOM 2141 CD2 LEU 294 19.168 5.996 48.302 1.00 0.00 ATOM 2142 O LEU 294 22.141 2.537 49.423 1.00 0.00 ATOM 2143 C LEU 294 22.632 3.107 48.436 1.00 0.00 ATOM 2144 N LYS 295 23.731 2.673 47.808 1.00 0.00 ATOM 2145 CA LYS 295 24.406 1.442 48.204 1.00 0.00 ATOM 2146 CB LYS 295 25.243 0.885 47.047 1.00 0.00 ATOM 2147 CG LYS 295 24.449 0.662 45.755 1.00 0.00 ATOM 2148 CD LYS 295 25.257 -0.220 44.800 1.00 0.00 ATOM 2149 CE LYS 295 24.655 -0.259 43.388 1.00 0.00 ATOM 2150 NZ LYS 295 25.396 0.580 42.390 1.00 0.00 ATOM 2151 O LYS 295 25.730 0.636 50.028 1.00 0.00 ATOM 2152 C LYS 295 25.271 1.617 49.449 1.00 0.00 ATOM 2153 N ILE 296 25.491 2.865 49.853 1.00 0.00 ATOM 2154 CA ILE 296 26.266 3.153 51.056 1.00 0.00 ATOM 2155 CB ILE 296 26.865 4.573 51.025 1.00 0.00 ATOM 2156 CG1 ILE 296 27.799 4.754 49.809 1.00 0.00 ATOM 2157 CG2 ILE 296 27.603 4.874 52.345 1.00 0.00 ATOM 2158 CD1 ILE 296 27.951 6.258 49.385 1.00 0.00 ATOM 2159 O ILE 296 24.310 3.799 52.230 1.00 0.00 ATOM 2160 C ILE 296 25.261 3.045 52.196 1.00 0.00 ATOM 2161 N ILE 297 25.463 2.088 53.096 1.00 0.00 ATOM 2162 CA ILE 297 24.457 1.797 54.128 1.00 0.00 ATOM 2163 CB ILE 297 24.163 0.273 54.185 1.00 0.00 ATOM 2164 CG1 ILE 297 23.820 -0.275 52.792 1.00 0.00 ATOM 2165 CG2 ILE 297 23.048 -0.048 55.177 1.00 0.00 ATOM 2166 CD1 ILE 297 22.546 0.294 52.187 1.00 0.00 ATOM 2167 O ILE 297 26.157 2.239 55.743 1.00 0.00 ATOM 2168 C ILE 297 24.960 2.266 55.490 1.00 0.00 ATOM 2169 N THR 298 24.052 2.693 56.366 1.00 0.00 ATOM 2170 CA THR 298 24.415 2.995 57.761 1.00 0.00 ATOM 2171 CB THR 298 23.256 3.709 58.525 1.00 0.00 ATOM 2172 CG2 THR 298 23.809 4.584 59.636 1.00 0.00 ATOM 2173 OG1 THR 298 22.494 4.526 57.628 1.00 0.00 ATOM 2174 O THR 298 24.384 0.599 58.064 1.00 0.00 ATOM 2175 C THR 298 24.804 1.683 58.481 1.00 0.00 ATOM 2176 N SER 299 25.617 1.765 59.537 1.00 0.00 ATOM 2177 CA SER 299 26.050 0.560 60.270 1.00 0.00 ATOM 2178 CB SER 299 27.542 0.631 60.609 1.00 0.00 ATOM 2179 OG SER 299 27.785 1.518 61.689 1.00 0.00 ATOM 2180 O SER 299 24.429 1.093 62.002 1.00 0.00 ATOM 2181 C SER 299 25.233 0.265 61.542 1.00 0.00 ATOM 2182 N SER 305 14.968 -1.195 68.528 1.00 0.00 ATOM 2183 CA SER 305 14.007 -0.663 69.501 1.00 0.00 ATOM 2184 CB SER 305 13.079 -1.773 70.029 1.00 0.00 ATOM 2185 OG SER 305 12.074 -2.136 69.089 1.00 0.00 ATOM 2186 O SER 305 14.287 0.058 71.801 1.00 0.00 ATOM 2187 C SER 305 14.707 0.099 70.645 1.00 0.00 ATOM 2188 N ASN 306 15.779 0.794 70.288 1.00 0.00 ATOM 2189 CA ASN 306 16.536 1.636 71.206 1.00 0.00 ATOM 2190 CB ASN 306 17.838 0.947 71.545 1.00 0.00 ATOM 2191 CG ASN 306 18.792 1.851 72.250 1.00 0.00 ATOM 2192 ND2 ASN 306 18.409 2.277 73.442 1.00 0.00 ATOM 2193 OD1 ASN 306 19.866 2.184 71.728 1.00 0.00 ATOM 2194 O ASN 306 17.184 2.927 69.294 1.00 0.00 ATOM 2195 C ASN 306 16.856 2.951 70.496 1.00 0.00 ATOM 2196 N LEU 307 16.786 4.079 71.213 1.00 0.00 ATOM 2197 CA LEU 307 17.005 5.386 70.555 1.00 0.00 ATOM 2198 CB LEU 307 16.206 6.502 71.235 1.00 0.00 ATOM 2199 CG LEU 307 14.691 6.284 71.281 1.00 0.00 ATOM 2200 CD1 LEU 307 14.016 7.417 72.044 1.00 0.00 ATOM 2201 CD2 LEU 307 14.066 6.143 69.844 1.00 0.00 ATOM 2202 O LEU 307 19.210 5.310 71.460 1.00 0.00 ATOM 2203 C LEU 307 18.490 5.724 70.561 1.00 0.00 ATOM 2204 N LEU 308 18.928 6.510 69.580 1.00 0.00 ATOM 2205 CA LEU 308 20.341 6.890 69.465 1.00 0.00 ATOM 2206 CB LEU 308 20.818 6.690 68.043 1.00 0.00 ATOM 2207 CG LEU 308 21.076 5.307 67.470 1.00 0.00 ATOM 2208 CD1 LEU 308 21.884 5.491 66.189 1.00 0.00 ATOM 2209 CD2 LEU 308 21.814 4.375 68.469 1.00 0.00 ATOM 2210 O LEU 308 19.758 9.204 69.329 1.00 0.00 ATOM 2211 C LEU 308 20.529 8.359 69.806 1.00 0.00 ATOM 2212 N LEU 309 21.564 8.668 70.587 1.00 0.00 ATOM 2213 CA LEU 309 21.798 10.054 70.969 1.00 0.00 ATOM 2214 CB LEU 309 22.605 10.164 72.267 1.00 0.00 ATOM 2215 CG LEU 309 22.931 11.581 72.772 1.00 0.00 ATOM 2216 CD1 LEU 309 21.666 12.429 72.904 1.00 0.00 ATOM 2217 CD2 LEU 309 23.673 11.551 74.098 1.00 0.00 ATOM 2218 O LEU 309 23.620 10.402 69.468 1.00 0.00 ATOM 2219 C LEU 309 22.505 10.762 69.828 1.00 0.00 ATOM 2220 N ASP 310 21.851 11.776 69.267 1.00 0.00 ATOM 2221 CA ASP 310 22.434 12.577 68.211 1.00 0.00 ATOM 2222 CB ASP 310 21.355 12.983 67.227 1.00 0.00 ATOM 2223 CG ASP 310 20.812 11.816 66.465 1.00 0.00 ATOM 2224 OD1 ASP 310 20.908 10.666 66.951 1.00 0.00 ATOM 2225 OD2 ASP 310 20.276 12.054 65.366 1.00 0.00 ATOM 2226 O ASP 310 22.470 14.658 69.375 1.00 0.00 ATOM 2227 C ASP 310 23.119 13.818 68.758 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_760641670.pdb -s /var/tmp/to_scwrl_760641670.seq -o /var/tmp/from_scwrl_760641670.pdb > /var/tmp/scwrl_760641670.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_760641670.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 305 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -86.250 # GDT_score(maxd=8.000,maxw=2.900)= -88.819 # GDT_score(maxd=8.000,maxw=3.200)= -86.567 # GDT_score(maxd=8.000,maxw=3.500)= -83.897 # GDT_score(maxd=10.000,maxw=3.800)= -85.415 # GDT_score(maxd=10.000,maxw=4.000)= -83.500 # GDT_score(maxd=10.000,maxw=4.200)= -81.563 # GDT_score(maxd=12.000,maxw=4.300)= -84.151 # GDT_score(maxd=12.000,maxw=4.500)= -82.287 # GDT_score(maxd=12.000,maxw=4.700)= -80.442 # GDT_score(maxd=14.000,maxw=5.200)= -78.809 # GDT_score(maxd=14.000,maxw=5.500)= -76.083 # command:# request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1585163438.pdb -s /var/tmp/to_scwrl_1585163438.seq -o /var/tmp/from_scwrl_1585163438.pdb > /var/tmp/scwrl_1585163438.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1585163438.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 303 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -80.625 # GDT_score(maxd=8.000,maxw=2.900)= -86.099 # GDT_score(maxd=8.000,maxw=3.200)= -82.094 # GDT_score(maxd=8.000,maxw=3.500)= -77.913 # GDT_score(maxd=10.000,maxw=3.800)= -79.796 # GDT_score(maxd=10.000,maxw=4.000)= -77.309 # GDT_score(maxd=10.000,maxw=4.200)= -74.928 # GDT_score(maxd=12.000,maxw=4.300)= -78.158 # GDT_score(maxd=12.000,maxw=4.500)= -75.872 # GDT_score(maxd=12.000,maxw=4.700)= -73.673 # GDT_score(maxd=14.000,maxw=5.200)= -71.862 # GDT_score(maxd=14.000,maxw=5.500)= -68.782 # command:# request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_847474611.pdb -s /var/tmp/to_scwrl_847474611.seq -o /var/tmp/from_scwrl_847474611.pdb > /var/tmp/scwrl_847474611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_847474611.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 T0291 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.907 # GDT_score = -78.393 # GDT_score(maxd=8.000,maxw=2.900)= -81.400 # GDT_score(maxd=8.000,maxw=3.200)= -78.970 # GDT_score(maxd=8.000,maxw=3.500)= -76.267 # GDT_score(maxd=10.000,maxw=3.800)= -77.602 # GDT_score(maxd=10.000,maxw=4.000)= -75.821 # GDT_score(maxd=10.000,maxw=4.200)= -73.956 # GDT_score(maxd=12.000,maxw=4.300)= -76.374 # GDT_score(maxd=12.000,maxw=4.500)= -74.555 # GDT_score(maxd=12.000,maxw=4.700)= -72.622 # GDT_score(maxd=14.000,maxw=5.200)= -70.770 # GDT_score(maxd=14.000,maxw=5.500)= -67.851 # command:# request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_111180364.pdb -s /var/tmp/to_scwrl_111180364.seq -o /var/tmp/from_scwrl_111180364.pdb > /var/tmp/scwrl_111180364.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_111180364.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 T0291 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.882 # GDT_score = -61.607 # GDT_score(maxd=8.000,maxw=2.900)= -63.901 # GDT_score(maxd=8.000,maxw=3.200)= -60.987 # GDT_score(maxd=8.000,maxw=3.500)= -58.049 # GDT_score(maxd=10.000,maxw=3.800)= -60.589 # GDT_score(maxd=10.000,maxw=4.000)= -58.712 # GDT_score(maxd=10.000,maxw=4.200)= -56.879 # GDT_score(maxd=12.000,maxw=4.300)= -60.081 # GDT_score(maxd=12.000,maxw=4.500)= -58.286 # GDT_score(maxd=12.000,maxw=4.700)= -56.500 # GDT_score(maxd=14.000,maxw=5.200)= -55.416 # GDT_score(maxd=14.000,maxw=5.500)= -52.875 # command:# request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_331479669.pdb -s /var/tmp/to_scwrl_331479669.seq -o /var/tmp/from_scwrl_331479669.pdb > /var/tmp/scwrl_331479669.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_331479669.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 T0291.try1-opt2.pdb looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -80.714 # GDT_score(maxd=8.000,maxw=2.900)= -86.096 # GDT_score(maxd=8.000,maxw=3.200)= -82.091 # GDT_score(maxd=8.000,maxw=3.500)= -77.909 # GDT_score(maxd=10.000,maxw=3.800)= -79.793 # GDT_score(maxd=10.000,maxw=4.000)= -77.306 # GDT_score(maxd=10.000,maxw=4.200)= -74.925 # GDT_score(maxd=12.000,maxw=4.300)= -78.155 # GDT_score(maxd=12.000,maxw=4.500)= -75.869 # GDT_score(maxd=12.000,maxw=4.700)= -73.671 # GDT_score(maxd=14.000,maxw=5.200)= -71.853 # GDT_score(maxd=14.000,maxw=5.500)= -68.774 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0291.try1-real.pdb for output Error: Couldn't open file T0291.try1-real.pdb for output superimposing iter= 0 total_weight= 3347 rmsd (weighted)= 3.89518 (unweighted)= 25.9175 superimposing iter= 1 total_weight= 13842.5 rmsd (weighted)= 1.31864 (unweighted)= 26.0163 superimposing iter= 2 total_weight= 4372.46 rmsd (weighted)= 0.924862 (unweighted)= 26.0369 superimposing iter= 3 total_weight= 2637.39 rmsd (weighted)= 0.842846 (unweighted)= 26.0474 superimposing iter= 4 total_weight= 2324.71 rmsd (weighted)= 0.819551 (unweighted)= 26.0531 superimposing iter= 5 total_weight= 2251.59 rmsd (weighted)= 0.810114 (unweighted)= 26.0563 EXPDTA T0291.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0291.try1-opt2.pdb ATOM 1 N THR A 1 -5.756 29.185 74.201 1.00 0.00 ATOM 2 CA THR A 1 -6.586 30.072 73.474 1.00 0.00 ATOM 3 CB THR A 1 -5.694 31.170 72.789 1.00 0.00 ATOM 4 CG2 THR A 1 -5.157 32.283 73.684 1.00 0.00 ATOM 5 OG1 THR A 1 -4.575 30.570 72.174 1.00 0.00 ATOM 6 O THR A 1 -6.903 28.135 71.977 1.00 0.00 ATOM 7 C THR A 1 -7.215 29.289 72.326 1.00 0.00 ATOM 8 N TYR A 2 -8.241 29.765 71.684 1.00 0.00 ATOM 9 CA TYR A 2 -8.893 29.045 70.595 1.00 0.00 ATOM 10 CB TYR A 2 -10.285 28.621 71.063 1.00 0.00 ATOM 11 CG TYR A 2 -10.296 27.783 72.320 1.00 0.00 ATOM 12 CD1 TYR A 2 -9.442 26.701 72.475 1.00 0.00 ATOM 13 CD2 TYR A 2 -11.169 28.064 73.367 1.00 0.00 ATOM 14 CE1 TYR A 2 -9.456 25.927 73.621 1.00 0.00 ATOM 15 CE2 TYR A 2 -11.200 27.289 74.515 1.00 0.00 ATOM 16 CZ TYR A 2 -10.343 26.221 74.629 1.00 0.00 ATOM 17 OH TYR A 2 -10.371 25.456 75.770 1.00 0.00 ATOM 18 O TYR A 2 -9.143 31.083 69.408 1.00 0.00 ATOM 19 C TYR A 2 -8.853 29.872 69.352 1.00 0.00 ATOM 20 N VAL A 3 -8.578 29.273 68.224 1.00 0.00 ATOM 21 CA VAL A 3 -8.677 29.870 66.898 1.00 0.00 ATOM 22 CB VAL A 3 -7.279 30.027 66.235 1.00 0.00 ATOM 23 CG1 VAL A 3 -7.453 30.514 64.793 1.00 0.00 ATOM 24 CG2 VAL A 3 -6.464 31.013 66.994 1.00 0.00 ATOM 25 O VAL A 3 -9.302 27.786 65.900 1.00 0.00 ATOM 26 C VAL A 3 -9.565 28.988 66.044 1.00 0.00 ATOM 27 N ASP A 4 -10.603 29.565 65.465 1.00 0.00 ATOM 28 CA ASP A 4 -11.539 28.822 64.627 1.00 0.00 ATOM 29 CB ASP A 4 -12.507 29.789 63.957 1.00 0.00 ATOM 30 CG ASP A 4 -13.749 29.106 63.468 1.00 0.00 ATOM 31 OD1 ASP A 4 -14.705 28.986 64.264 1.00 0.00 ATOM 32 OD2 ASP A 4 -13.855 28.643 62.313 1.00 0.00 ATOM 33 O ASP A 4 -9.854 28.513 62.958 1.00 0.00 ATOM 34 C ASP A 4 -10.805 28.009 63.563 1.00 0.00 ATOM 35 N PRO A 5 -11.214 26.758 63.331 1.00 0.00 ATOM 36 CA PRO A 5 -10.563 25.915 62.323 1.00 0.00 ATOM 37 CB PRO A 5 -11.399 24.638 62.356 1.00 0.00 ATOM 38 CG PRO A 5 -11.809 24.557 63.790 1.00 0.00 ATOM 39 CD PRO A 5 -12.222 25.986 64.079 1.00 0.00 ATOM 40 O PRO A 5 -9.630 26.314 60.145 1.00 0.00 ATOM 41 C PRO A 5 -10.544 26.558 60.933 1.00 0.00 ATOM 42 N HIS A 6 -11.544 27.384 60.646 1.00 0.00 ATOM 43 CA HIS A 6 -11.625 28.042 59.340 1.00 0.00 ATOM 44 CB HIS A 6 -13.022 27.790 58.793 1.00 0.00 ATOM 45 CG HIS A 6 -13.331 26.373 58.432 1.00 0.00 ATOM 46 CD2 HIS A 6 -13.128 25.723 57.274 1.00 0.00 ATOM 47 ND1 HIS A 6 -13.938 25.474 59.275 1.00 0.00 ATOM 48 CE1 HIS A 6 -14.090 24.328 58.647 1.00 0.00 ATOM 49 NE2 HIS A 6 -13.606 24.428 57.421 1.00 0.00 ATOM 50 O HIS A 6 -12.169 30.152 60.276 1.00 0.00 ATOM 51 C HIS A 6 -11.481 29.548 59.479 1.00 0.00 ATOM 52 N THR A 7 -10.640 30.149 58.658 1.00 0.00 ATOM 53 CA THR A 7 -10.376 31.577 58.740 1.00 0.00 ATOM 54 CB THR A 7 -9.030 31.934 58.080 1.00 0.00 ATOM 55 CG2 THR A 7 -7.902 31.125 58.701 1.00 0.00 ATOM 56 OG1 THR A 7 -9.091 31.646 56.678 1.00 0.00 ATOM 57 O THR A 7 -11.637 33.546 58.199 1.00 0.00 ATOM 58 C THR A 7 -11.518 32.333 58.068 1.00 0.00 ATOM 59 N TYR A 8 -12.352 31.614 57.325 1.00 0.00 ATOM 60 CA TYR A 8 -13.484 32.261 56.678 1.00 0.00 ATOM 61 CB TYR A 8 -14.125 31.320 55.654 1.00 0.00 ATOM 62 CG TYR A 8 -13.284 31.098 54.416 1.00 0.00 ATOM 63 CD1 TYR A 8 -12.520 29.948 54.272 1.00 0.00 ATOM 64 CD2 TYR A 8 -13.258 32.041 53.398 1.00 0.00 ATOM 65 CE1 TYR A 8 -11.750 29.737 53.145 1.00 0.00 ATOM 66 CE2 TYR A 8 -12.493 31.847 52.263 1.00 0.00 ATOM 67 CZ TYR A 8 -11.736 30.682 52.143 1.00 0.00 ATOM 68 OH TYR A 8 -10.969 30.474 51.020 1.00 0.00 ATOM 69 O TYR A 8 -14.751 31.851 58.681 1.00 0.00 ATOM 70 C TYR A 8 -14.512 32.627 57.748 1.00 0.00 ATOM 71 N GLU A 9 -15.108 33.810 57.623 1.00 0.00 ATOM 72 CA GLU A 9 -16.127 34.266 58.564 1.00 0.00 ATOM 73 CB GLU A 9 -16.686 35.623 58.134 1.00 0.00 ATOM 74 CG GLU A 9 -15.712 36.778 58.303 1.00 0.00 ATOM 75 CD GLU A 9 -16.264 38.088 57.779 1.00 0.00 ATOM 76 OE1 GLU A 9 -17.381 38.081 57.220 1.00 0.00 ATOM 77 OE2 GLU A 9 -15.581 39.124 57.929 1.00 0.00 ATOM 78 O GLU A 9 -17.875 32.977 59.597 1.00 0.00 ATOM 79 C GLU A 9 -17.242 33.219 58.572 1.00 0.00 ATOM 80 N ASP A 10 -17.467 32.613 57.407 1.00 0.00 ATOM 81 CA ASP A 10 -18.471 31.565 57.229 1.00 0.00 ATOM 82 CB ASP A 10 -19.613 32.063 56.340 1.00 0.00 ATOM 83 CG ASP A 10 -20.710 31.032 56.168 1.00 0.00 ATOM 84 OD1 ASP A 10 -20.542 29.897 56.663 1.00 0.00 ATOM 85 OD2 ASP A 10 -21.739 31.358 55.540 1.00 0.00 ATOM 86 O ASP A 10 -17.427 30.342 55.446 1.00 0.00 ATOM 87 C ASP A 10 -17.733 30.366 56.638 1.00 0.00 ATOM 88 N PRO A 11 -17.375 29.286 57.462 1.00 0.00 ATOM 89 CA PRO A 11 -16.659 28.092 57.001 1.00 0.00 ATOM 90 CB PRO A 11 -16.786 27.140 58.186 1.00 0.00 ATOM 91 CG PRO A 11 -16.744 28.072 59.351 1.00 0.00 ATOM 92 CD PRO A 11 -17.669 29.193 58.906 1.00 0.00 ATOM 93 O PRO A 11 -16.651 26.869 54.939 1.00 0.00 ATOM 94 C PRO A 11 -17.323 27.478 55.768 1.00 0.00 ATOM 95 N THR A 12 -18.638 27.641 55.639 1.00 0.00 ATOM 96 CA THR A 12 -19.351 27.091 54.490 1.00 0.00 ATOM 97 CB THR A 12 -20.872 27.298 54.617 1.00 0.00 ATOM 98 CG2 THR A 12 -21.399 26.621 55.873 1.00 0.00 ATOM 99 OG1 THR A 12 -21.161 28.700 54.691 1.00 0.00 ATOM 100 O THR A 12 -18.984 27.100 52.130 1.00 0.00 ATOM 101 C THR A 12 -18.906 27.731 53.181 1.00 0.00 ATOM 102 N GLN A 13 -18.432 28.953 53.295 1.00 0.00 ATOM 103 CA GLN A 13 -17.956 29.646 52.099 1.00 0.00 ATOM 104 CB GLN A 13 -17.508 31.068 52.439 1.00 0.00 ATOM 105 CG GLN A 13 -18.644 32.000 52.833 1.00 0.00 ATOM 106 CD GLN A 13 -18.151 33.364 53.272 1.00 0.00 ATOM 107 OE1 GLN A 13 -16.948 33.599 53.373 1.00 0.00 ATOM 108 NE2 GLN A 13 -19.086 34.271 53.537 1.00 0.00 ATOM 109 O GLN A 13 -16.700 28.767 50.262 1.00 0.00 ATOM 110 C GLN A 13 -16.791 28.893 51.478 1.00 0.00 ATOM 111 N ALA A 14 -15.893 28.378 52.315 1.00 0.00 ATOM 112 CA ALA A 14 -14.756 27.625 51.816 1.00 0.00 ATOM 113 CB ALA A 14 -13.869 27.179 52.968 1.00 0.00 ATOM 114 O ALA A 14 -14.588 25.984 50.089 1.00 0.00 ATOM 115 C ALA A 14 -15.219 26.379 51.083 1.00 0.00 ATOM 116 N VAL A 15 -16.270 25.783 51.554 1.00 0.00 ATOM 117 CA VAL A 15 -16.820 24.592 50.900 1.00 0.00 ATOM 118 CB VAL A 15 -18.014 23.985 51.660 1.00 0.00 ATOM 119 CG1 VAL A 15 -18.661 22.880 50.839 1.00 0.00 ATOM 120 CG2 VAL A 15 -17.559 23.396 52.986 1.00 0.00 ATOM 121 O VAL A 15 -16.936 24.194 48.537 1.00 0.00 ATOM 122 C VAL A 15 -17.299 24.895 49.493 1.00 0.00 ATOM 123 N HIS A 16 -18.099 25.937 49.346 1.00 0.00 ATOM 124 CA HIS A 16 -18.599 26.258 48.012 1.00 0.00 ATOM 125 CB HIS A 16 -19.694 27.322 48.092 1.00 0.00 ATOM 126 CG HIS A 16 -20.970 26.831 48.704 1.00 0.00 ATOM 127 CD2 HIS A 16 -21.729 27.136 49.908 1.00 0.00 ATOM 128 ND1 HIS A 16 -21.748 25.854 48.121 1.00 0.00 ATOM 129 CE1 HIS A 16 -22.822 25.628 48.898 1.00 0.00 ATOM 130 NE2 HIS A 16 -22.817 26.393 49.973 1.00 0.00 ATOM 131 O HIS A 16 -17.560 26.603 45.879 1.00 0.00 ATOM 132 C HIS A 16 -17.507 26.795 47.097 1.00 0.00 ATOM 133 N GLU A 17 -16.460 27.537 47.649 1.00 0.00 ATOM 134 CA GLU A 17 -15.372 28.115 46.868 1.00 0.00 ATOM 135 CB GLU A 17 -14.613 29.156 47.693 1.00 0.00 ATOM 136 CG GLU A 17 -15.419 30.405 48.010 1.00 0.00 ATOM 137 CD GLU A 17 -14.658 31.384 48.882 1.00 0.00 ATOM 138 OE1 GLU A 17 -13.522 31.059 49.288 1.00 0.00 ATOM 139 OE2 GLU A 17 -15.198 32.477 49.158 1.00 0.00 ATOM 140 O GLU A 17 -13.921 27.176 45.244 1.00 0.00 ATOM 141 C GLU A 17 -14.321 27.080 46.392 1.00 0.00 ATOM 142 N PHE A 18 -13.941 26.183 47.237 1.00 0.00 ATOM 143 CA PHE A 18 -12.872 25.269 46.821 1.00 0.00 ATOM 144 CB PHE A 18 -11.852 25.096 47.949 1.00 0.00 ATOM 145 CG PHE A 18 -11.129 26.363 48.311 1.00 0.00 ATOM 146 CD1 PHE A 18 -11.451 27.056 49.465 1.00 0.00 ATOM 147 CD2 PHE A 18 -10.126 26.860 47.497 1.00 0.00 ATOM 148 CE1 PHE A 18 -10.785 28.221 49.797 1.00 0.00 ATOM 149 CE2 PHE A 18 -9.460 28.025 47.829 1.00 0.00 ATOM 150 CZ PHE A 18 -9.785 28.704 48.973 1.00 0.00 ATOM 151 O PHE A 18 -12.495 23.030 46.061 1.00 0.00 ATOM 152 C PHE A 18 -13.320 23.856 46.467 1.00 0.00 ATOM 153 N ALA A 19 -14.618 23.579 46.613 1.00 0.00 ATOM 154 CA ALA A 19 -15.168 22.256 46.321 1.00 0.00 ATOM 155 CB ALA A 19 -15.683 21.604 47.595 1.00 0.00 ATOM 156 O ALA A 19 -17.094 23.265 45.295 1.00 0.00 ATOM 157 C ALA A 19 -16.297 22.332 45.293 1.00 0.00 ATOM 158 N LYS A 20 -16.310 21.364 44.363 1.00 0.00 ATOM 159 CA LYS A 20 -17.324 21.323 43.324 1.00 0.00 ATOM 160 CB LYS A 20 -16.808 20.617 42.069 1.00 0.00 ATOM 161 CG LYS A 20 -17.822 20.535 40.941 1.00 0.00 ATOM 162 CD LYS A 20 -17.226 19.879 39.707 1.00 0.00 ATOM 163 CE LYS A 20 -18.239 19.801 38.577 1.00 0.00 ATOM 164 NZ LYS A 20 -17.667 19.157 37.361 1.00 0.00 ATOM 165 O LYS A 20 -18.374 19.348 44.190 1.00 0.00 ATOM 166 C LYS A 20 -18.511 20.512 43.814 1.00 0.00 ATOM 167 N GLU A 21 -19.719 21.145 43.815 1.00 0.00 ATOM 168 CA GLU A 21 -20.931 20.460 44.226 1.00 0.00 ATOM 169 CB GLU A 21 -22.055 21.478 44.424 1.00 0.00 ATOM 170 CG GLU A 21 -23.348 20.882 44.956 1.00 0.00 ATOM 171 CD GLU A 21 -24.411 21.931 45.215 1.00 0.00 ATOM 172 OE1 GLU A 21 -24.716 22.709 44.287 1.00 0.00 ATOM 173 OE2 GLU A 21 -24.939 21.975 46.346 1.00 0.00 ATOM 174 O GLU A 21 -21.563 19.812 42.006 1.00 0.00 ATOM 175 C GLU A 21 -21.325 19.450 43.156 1.00 0.00 ATOM 176 N LEU A 22 -21.366 18.178 43.529 1.00 0.00 ATOM 177 CA LEU A 22 -21.722 17.122 42.593 1.00 0.00 ATOM 178 CB LEU A 22 -20.841 15.902 42.825 1.00 0.00 ATOM 179 CG LEU A 22 -21.087 14.682 41.915 1.00 0.00 ATOM 180 CD1 LEU A 22 -20.945 15.045 40.454 1.00 0.00 ATOM 181 CD2 LEU A 22 -20.101 13.603 42.343 1.00 0.00 ATOM 182 O LEU A 22 -23.535 16.379 43.985 1.00 0.00 ATOM 183 C LEU A 22 -23.143 16.636 42.847 1.00 0.00 ATOM 184 N ASP A 23 -23.915 16.520 41.776 1.00 0.00 ATOM 185 CA ASP A 23 -25.286 16.052 41.895 1.00 0.00 ATOM 186 CB ASP A 23 -26.025 16.212 40.565 1.00 0.00 ATOM 187 CG ASP A 23 -27.492 15.846 40.667 1.00 0.00 ATOM 188 OD1 ASP A 23 -27.924 15.423 41.759 1.00 0.00 ATOM 189 OD2 ASP A 23 -28.210 15.981 39.653 1.00 0.00 ATOM 190 O ASP A 23 -24.489 13.810 41.666 1.00 0.00 ATOM 191 C ASP A 23 -25.220 14.583 42.283 1.00 0.00 ATOM 192 N ALA A 24 -26.093 14.172 43.316 1.00 0.00 ATOM 193 CA ALA A 24 -26.114 12.791 43.776 1.00 0.00 ATOM 194 CB ALA A 24 -27.215 12.592 44.807 1.00 0.00 ATOM 195 O ALA A 24 -25.897 10.637 42.727 1.00 0.00 ATOM 196 C ALA A 24 -26.364 11.772 42.659 1.00 0.00 ATOM 197 N THR A 25 -27.078 12.179 41.618 1.00 0.00 ATOM 198 CA THR A 25 -27.352 11.265 40.514 1.00 0.00 ATOM 199 CB THR A 25 -28.299 11.900 39.478 1.00 0.00 ATOM 200 CG2 THR A 25 -29.628 12.261 40.122 1.00 0.00 ATOM 201 OG1 THR A 25 -27.703 13.089 38.947 1.00 0.00 ATOM 202 O THR A 25 -26.122 10.004 38.884 1.00 0.00 ATOM 203 C THR A 25 -26.077 10.861 39.766 1.00 0.00 ATOM 204 N ASN A 26 -24.955 11.490 40.105 1.00 0.00 ATOM 205 CA ASN A 26 -23.676 11.182 39.470 1.00 0.00 ATOM 206 CB ASN A 26 -22.844 12.455 39.297 1.00 0.00 ATOM 207 CG ASN A 26 -23.478 13.439 38.333 1.00 0.00 ATOM 208 ND2 ASN A 26 -23.231 14.726 38.556 1.00 0.00 ATOM 209 OD1 ASN A 26 -24.180 13.045 37.402 1.00 0.00 ATOM 210 O ASN A 26 -21.948 9.554 39.824 1.00 0.00 ATOM 211 C ASN A 26 -22.873 10.195 40.317 1.00 0.00 ATOM 212 N ILE A 27 -23.232 10.072 41.592 1.00 0.00 ATOM 213 CA ILE A 27 -22.523 9.185 42.509 1.00 0.00 ATOM 214 CB ILE A 27 -22.443 9.785 43.926 1.00 0.00 ATOM 215 CG1 ILE A 27 -21.668 11.103 43.903 1.00 0.00 ATOM 216 CG2 ILE A 27 -21.736 8.826 44.871 1.00 0.00 ATOM 217 CD1 ILE A 27 -21.747 11.880 45.199 1.00 0.00 ATOM 218 O ILE A 27 -24.400 7.719 42.962 1.00 0.00 ATOM 219 C ILE A 27 -23.203 7.846 42.701 1.00 0.00 ATOM 220 N SER A 28 -22.433 6.766 42.485 1.00 0.00 ATOM 221 CA SER A 28 -22.886 5.409 42.758 1.00 0.00 ATOM 222 CB SER A 28 -22.914 4.679 41.414 1.00 0.00 ATOM 223 OG SER A 28 -23.355 3.341 41.567 1.00 0.00 ATOM 224 O SER A 28 -20.832 4.334 43.402 1.00 0.00 ATOM 225 C SER A 28 -21.979 4.644 43.722 1.00 0.00 ATOM 226 N ILE A 29 -22.511 4.413 44.920 1.00 0.00 ATOM 227 CA ILE A 29 -21.766 3.663 45.923 1.00 0.00 ATOM 228 CB ILE A 29 -22.346 3.881 47.334 1.00 0.00 ATOM 229 CG1 ILE A 29 -22.240 5.354 47.732 1.00 0.00 ATOM 230 CG2 ILE A 29 -21.586 3.049 48.356 1.00 0.00 ATOM 231 CD1 ILE A 29 -22.992 5.699 48.999 1.00 0.00 ATOM 232 O ILE A 29 -22.923 1.616 45.488 1.00 0.00 ATOM 233 C ILE A 29 -21.834 2.177 45.594 1.00 0.00 ATOM 234 N ASP A 30 -20.668 1.550 45.431 1.00 0.00 ATOM 235 CA ASP A 30 -20.585 0.124 45.118 1.00 0.00 ATOM 236 CB ASP A 30 -19.403 -0.154 44.189 1.00 0.00 ATOM 237 CG ASP A 30 -19.558 0.508 42.834 1.00 0.00 ATOM 238 OD1 ASP A 30 -20.632 0.353 42.216 1.00 0.00 ATOM 239 OD2 ASP A 30 -18.605 1.184 42.390 1.00 0.00 ATOM 240 O ASP A 30 -20.940 -1.879 46.407 1.00 0.00 ATOM 241 C ASP A 30 -20.324 -0.820 46.301 1.00 0.00 ATOM 242 N LYS A 31 -19.373 -0.444 47.151 1.00 0.00 ATOM 243 CA LYS A 31 -19.033 -1.273 48.299 1.00 0.00 ATOM 244 CB LYS A 31 -18.003 -2.367 48.015 1.00 0.00 ATOM 245 CG LYS A 31 -18.479 -3.429 47.037 1.00 0.00 ATOM 246 CD LYS A 31 -17.414 -4.492 46.815 1.00 0.00 ATOM 247 CE LYS A 31 -17.894 -5.556 45.840 1.00 0.00 ATOM 248 NZ LYS A 31 -16.877 -6.626 45.644 1.00 0.00 ATOM 249 O LYS A 31 -17.974 0.680 49.213 1.00 0.00 ATOM 250 C LYS A 31 -18.482 -0.421 49.438 1.00 0.00 ATOM 251 N VAL A 32 -18.593 -0.931 50.662 1.00 0.00 ATOM 252 CA VAL A 32 -18.087 -0.219 51.827 1.00 0.00 ATOM 253 CB VAL A 32 -18.963 -0.475 53.068 1.00 0.00 ATOM 254 CG1 VAL A 32 -18.383 0.233 54.284 1.00 0.00 ATOM 255 CG2 VAL A 32 -20.376 0.039 52.839 1.00 0.00 ATOM 256 O VAL A 32 -16.457 -1.881 52.379 1.00 0.00 ATOM 257 C VAL A 32 -16.673 -0.693 52.124 1.00 0.00 ATOM 258 N VAL A 33 -15.715 0.231 52.084 1.00 0.00 ATOM 259 CA VAL A 33 -14.307 -0.085 52.333 1.00 0.00 ATOM 260 CB VAL A 33 -13.375 0.995 51.755 1.00 0.00 ATOM 261 CG1 VAL A 33 -11.925 0.689 52.100 1.00 0.00 ATOM 262 CG2 VAL A 33 -13.505 1.056 50.240 1.00 0.00 ATOM 263 O VAL A 33 -13.480 -1.171 54.318 1.00 0.00 ATOM 264 C VAL A 33 -13.938 -0.144 53.816 1.00 0.00 ATOM 265 N GLY A 34 -14.135 0.946 54.519 1.00 0.00 ATOM 266 CA GLY A 34 -13.811 0.969 55.943 1.00 0.00 ATOM 267 O GLY A 34 -15.813 2.267 56.184 1.00 0.00 ATOM 268 C GLY A 34 -14.769 1.867 56.704 1.00 0.00 ATOM 269 N ALA A 35 -14.415 2.180 57.946 1.00 0.00 ATOM 270 CA ALA A 35 -15.237 3.034 58.796 1.00 0.00 ATOM 271 CB ALA A 35 -15.741 2.257 60.039 1.00 0.00 ATOM 272 O ALA A 35 -13.403 4.250 59.759 1.00 0.00 ATOM 273 C ALA A 35 -14.481 4.310 59.157 1.00 0.00 ATOM 274 N GLY A 36 -14.966 5.444 58.707 1.00 0.00 ATOM 275 CA GLY A 36 -14.340 6.725 59.008 1.00 0.00 ATOM 276 O GLY A 36 -16.166 7.207 60.488 1.00 0.00 ATOM 277 C GLY A 36 -15.177 7.618 59.896 1.00 0.00 ATOM 278 N GLU A 37 -14.490 8.671 60.623 1.00 0.00 ATOM 279 CA GLU A 37 -14.712 9.307 61.884 1.00 0.00 ATOM 280 CB GLU A 37 -13.770 10.502 62.040 1.00 0.00 ATOM 281 CG GLU A 37 -12.328 10.120 62.333 1.00 0.00 ATOM 282 CD GLU A 37 -11.407 11.324 62.389 1.00 0.00 ATOM 283 OE1 GLU A 37 -11.884 12.449 62.136 1.00 0.00 ATOM 284 OE2 GLU A 37 -10.207 11.140 62.684 1.00 0.00 ATOM 285 O GLU A 37 -16.771 9.825 62.990 1.00 0.00 ATOM 286 C GLU A 37 -16.149 9.823 61.927 1.00 0.00 ATOM 287 N PHE A 38 -16.675 10.224 60.776 1.00 0.00 ATOM 288 CA PHE A 38 -18.031 10.760 60.680 1.00 0.00 ATOM 289 CB PHE A 38 -18.028 12.084 59.911 1.00 0.00 ATOM 290 CG PHE A 38 -17.207 13.160 60.563 1.00 0.00 ATOM 291 CD1 PHE A 38 -15.968 13.508 60.057 1.00 0.00 ATOM 292 CD2 PHE A 38 -17.676 13.826 61.683 1.00 0.00 ATOM 293 CE1 PHE A 38 -15.212 14.499 60.656 1.00 0.00 ATOM 294 CE2 PHE A 38 -16.921 14.816 62.282 1.00 0.00 ATOM 295 CZ PHE A 38 -15.694 15.153 61.774 1.00 0.00 ATOM 296 O PHE A 38 -20.118 10.258 59.619 1.00 0.00 ATOM 297 C PHE A 38 -18.982 9.872 59.865 1.00 0.00 ATOM 298 N GLY A 39 -18.568 8.699 59.482 1.00 0.00 ATOM 299 CA GLY A 39 -19.449 7.763 58.814 1.00 0.00 ATOM 300 O GLY A 39 -17.611 6.254 58.579 1.00 0.00 ATOM 301 C GLY A 39 -18.684 6.647 58.123 1.00 0.00 ATOM 302 N GLU A 40 -19.233 6.143 57.019 1.00 0.00 ATOM 303 CA GLU A 40 -18.609 5.058 56.272 1.00 0.00 ATOM 304 CB GLU A 40 -19.674 4.178 55.615 1.00 0.00 ATOM 305 CG GLU A 40 -20.610 3.496 56.600 1.00 0.00 ATOM 306 CD GLU A 40 -21.627 2.604 55.916 1.00 0.00 ATOM 307 OE1 GLU A 40 -21.631 2.556 54.668 1.00 0.00 ATOM 308 OE2 GLU A 40 -22.419 1.952 56.627 1.00 0.00 ATOM 309 O GLU A 40 -17.837 6.631 54.615 1.00 0.00 ATOM 310 C GLU A 40 -17.682 5.532 55.154 1.00 0.00 ATOM 311 N VAL A 41 -16.706 4.693 54.822 1.00 0.00 ATOM 312 CA VAL A 41 -15.769 4.979 53.749 1.00 0.00 ATOM 313 CB VAL A 41 -14.310 4.875 54.230 1.00 0.00 ATOM 314 CG1 VAL A 41 -13.351 5.143 53.080 1.00 0.00 ATOM 315 CG2 VAL A 41 -14.038 5.891 55.329 1.00 0.00 ATOM 316 O VAL A 41 -15.871 2.738 52.931 1.00 0.00 ATOM 317 C VAL A 41 -16.057 3.931 52.687 1.00 0.00 ATOM 318 N CYS A 42 -16.501 4.381 51.512 1.00 0.00 ATOM 319 CA CYS A 42 -16.871 3.475 50.419 1.00 0.00 ATOM 320 CB CYS A 42 -18.351 3.644 50.073 1.00 0.00 ATOM 321 SG CYS A 42 -19.479 3.346 51.455 1.00 0.00 ATOM 322 O CYS A 42 -15.330 4.629 48.959 1.00 0.00 ATOM 323 C CYS A 42 -16.105 3.683 49.113 1.00 0.00 ATOM 324 N SER A 43 -16.346 2.784 48.167 1.00 0.00 ATOM 325 CA SER A 43 -15.745 2.881 46.850 1.00 0.00 ATOM 326 CB SER A 43 -14.849 1.671 46.580 1.00 0.00 ATOM 327 OG SER A 43 -15.602 0.471 46.565 1.00 0.00 ATOM 328 O SER A 43 -17.981 2.408 46.164 1.00 0.00 ATOM 329 C SER A 43 -16.892 2.899 45.875 1.00 0.00 ATOM 330 N GLY A 44 -16.728 3.509 44.721 1.00 0.00 ATOM 331 CA GLY A 44 -17.806 3.528 43.749 1.00 0.00 ATOM 332 O GLY A 44 -16.230 4.250 42.098 1.00 0.00 ATOM 333 C GLY A 44 -17.411 4.168 42.438 1.00 0.00 ATOM 334 N ARG A 45 -18.415 4.603 41.687 1.00 0.00 ATOM 335 CA ARG A 45 -18.171 5.244 40.412 1.00 0.00 ATOM 336 CB ARG A 45 -18.759 4.409 39.272 1.00 0.00 ATOM 337 CG ARG A 45 -18.175 3.009 39.164 1.00 0.00 ATOM 338 CD ARG A 45 -16.761 3.042 38.609 1.00 0.00 ATOM 339 NE ARG A 45 -16.207 1.699 38.446 1.00 0.00 ATOM 340 CZ ARG A 45 -14.928 1.447 38.179 1.00 0.00 ATOM 341 NH1 ARG A 45 -14.515 0.194 38.048 1.00 0.00 ATOM 342 NH2 ARG A 45 -14.069 2.447 38.043 1.00 0.00 ATOM 343 O ARG A 45 -19.857 6.853 41.037 1.00 0.00 ATOM 344 C ARG A 45 -18.821 6.619 40.402 1.00 0.00 ATOM 345 N LEU A 46 -18.180 7.529 39.680 1.00 0.00 ATOM 346 CA LEU A 46 -18.646 8.897 39.537 1.00 0.00 ATOM 347 CB LEU A 46 -17.644 9.871 40.158 1.00 0.00 ATOM 348 CG LEU A 46 -17.975 11.360 40.028 1.00 0.00 ATOM 349 CD1 LEU A 46 -19.255 11.693 40.780 1.00 0.00 ATOM 350 CD2 LEU A 46 -16.853 12.212 40.599 1.00 0.00 ATOM 351 O LEU A 46 -17.845 8.902 37.280 1.00 0.00 ATOM 352 C LEU A 46 -18.789 9.125 38.045 1.00 0.00 ATOM 353 N LYS A 47 -19.975 9.551 37.630 1.00 0.00 ATOM 354 CA LYS A 47 -20.243 9.826 36.226 1.00 0.00 ATOM 355 CB LYS A 47 -21.423 8.995 35.716 1.00 0.00 ATOM 356 CG LYS A 47 -21.172 7.496 35.715 1.00 0.00 ATOM 357 CD LYS A 47 -22.376 6.735 35.185 1.00 0.00 ATOM 358 CE LYS A 47 -22.141 5.234 35.222 1.00 0.00 ATOM 359 NZ LYS A 47 -23.320 4.475 34.720 1.00 0.00 ATOM 360 O LYS A 47 -21.671 11.738 36.460 1.00 0.00 ATOM 361 C LYS A 47 -20.580 11.303 36.087 1.00 0.00 ATOM 362 N LEU A 48 -19.646 12.078 35.566 1.00 0.00 ATOM 363 CA LEU A 48 -19.833 13.515 35.349 1.00 0.00 ATOM 364 CB LEU A 48 -18.479 14.225 35.287 1.00 0.00 ATOM 365 CG LEU A 48 -17.592 14.100 36.526 1.00 0.00 ATOM 366 CD1 LEU A 48 -16.247 14.774 36.296 1.00 0.00 ATOM 367 CD2 LEU A 48 -18.251 14.758 37.729 1.00 0.00 ATOM 368 O LEU A 48 -21.057 12.764 33.471 1.00 0.00 ATOM 369 C LEU A 48 -20.575 13.726 34.039 1.00 0.00 ATOM 370 N PRO A 49 -20.646 14.970 33.563 1.00 0.00 ATOM 371 CA PRO A 49 -21.389 15.250 32.332 1.00 0.00 ATOM 372 CB PRO A 49 -21.188 16.750 32.111 1.00 0.00 ATOM 373 CG PRO A 49 -20.980 17.306 33.479 1.00 0.00 ATOM 374 CD PRO A 49 -20.162 16.285 34.222 1.00 0.00 ATOM 375 O PRO A 49 -21.580 13.960 30.316 1.00 0.00 ATOM 376 C PRO A 49 -20.828 14.425 31.173 1.00 0.00 ATOM 377 N SER A 50 -19.501 14.239 31.152 1.00 0.00 ATOM 378 CA SER A 50 -18.930 13.375 30.151 1.00 0.00 ATOM 379 CB SER A 50 -17.418 13.513 30.154 1.00 0.00 ATOM 380 OG SER A 50 -16.833 12.364 29.578 1.00 0.00 ATOM 381 O SER A 50 -19.435 11.547 31.597 1.00 0.00 ATOM 382 C SER A 50 -19.314 11.932 30.440 1.00 0.00 ATOM 383 N LYS A 51 -19.488 11.136 29.382 1.00 0.00 ATOM 384 CA LYS A 51 -19.820 9.731 29.519 1.00 0.00 ATOM 385 CB LYS A 51 -19.971 9.107 28.149 1.00 0.00 ATOM 386 CG LYS A 51 -21.208 9.621 27.440 1.00 0.00 ATOM 387 CD LYS A 51 -21.616 8.778 26.236 1.00 0.00 ATOM 388 CE LYS A 51 -23.058 8.284 26.286 1.00 0.00 ATOM 389 NZ LYS A 51 -24.053 9.336 26.598 1.00 0.00 ATOM 390 O LYS A 51 -18.937 7.935 30.874 1.00 0.00 ATOM 391 C LYS A 51 -18.740 9.001 30.296 1.00 0.00 ATOM 392 N LYS A 52 -17.561 9.582 30.314 1.00 0.00 ATOM 393 CA LYS A 52 -16.454 8.976 31.028 1.00 0.00 ATOM 394 CB LYS A 52 -15.138 9.534 30.552 1.00 0.00 ATOM 395 CG LYS A 52 -14.878 8.969 29.162 1.00 0.00 ATOM 396 CD LYS A 52 -13.966 9.823 28.297 1.00 0.00 ATOM 397 CE LYS A 52 -13.602 9.164 26.987 1.00 0.00 ATOM 398 NZ LYS A 52 -12.201 8.693 26.984 1.00 0.00 ATOM 399 O LYS A 52 -17.033 9.759 33.220 1.00 0.00 ATOM 400 C LYS A 52 -16.813 8.786 32.498 1.00 0.00 ATOM 401 N GLU A 53 -16.940 7.448 32.963 1.00 0.00 ATOM 402 CA GLU A 53 -17.252 7.164 34.355 1.00 0.00 ATOM 403 CB GLU A 53 -18.147 5.925 34.435 1.00 0.00 ATOM 404 CG GLU A 53 -18.391 5.425 35.850 1.00 0.00 ATOM 405 CD GLU A 53 -19.324 4.230 35.893 1.00 0.00 ATOM 406 OE1 GLU A 53 -19.777 3.791 34.816 1.00 0.00 ATOM 407 OE2 GLU A 53 -19.601 3.733 37.005 1.00 0.00 ATOM 408 O GLU A 53 -15.052 6.215 34.274 1.00 0.00 ATOM 409 C GLU A 53 -15.895 6.797 34.951 1.00 0.00 ATOM 410 N ILE A 54 -15.679 7.148 36.215 1.00 0.00 ATOM 411 CA ILE A 54 -14.417 6.821 36.869 1.00 0.00 ATOM 412 CB ILE A 54 -13.519 8.066 36.999 1.00 0.00 ATOM 413 CG1 ILE A 54 -14.222 9.143 37.828 1.00 0.00 ATOM 414 CG2 ILE A 54 -13.204 8.641 35.629 1.00 0.00 ATOM 415 CD1 ILE A 54 -13.335 10.318 38.179 1.00 0.00 ATOM 416 O ILE A 54 -15.674 6.531 38.889 1.00 0.00 ATOM 417 C ILE A 54 -14.643 6.268 38.267 1.00 0.00 ATOM 418 N SER A 55 -13.677 5.497 38.760 1.00 0.00 ATOM 419 CA SER A 55 -13.748 4.948 40.111 1.00 0.00 ATOM 420 CB SER A 55 -12.711 3.837 40.294 1.00 0.00 ATOM 421 OG SER A 55 -12.715 3.350 41.625 1.00 0.00 ATOM 422 O SER A 55 -12.403 6.775 40.912 1.00 0.00 ATOM 423 C SER A 55 -13.375 6.041 41.110 1.00 0.00 ATOM 424 N VAL A 56 -14.101 6.119 42.203 1.00 0.00 ATOM 425 CA VAL A 56 -13.902 7.151 43.211 1.00 0.00 ATOM 426 CB VAL A 56 -14.911 8.303 43.050 1.00 0.00 ATOM 427 CG1 VAL A 56 -14.737 8.978 41.698 1.00 0.00 ATOM 428 CG2 VAL A 56 -16.336 7.781 43.148 1.00 0.00 ATOM 429 O VAL A 56 -14.491 5.469 44.823 1.00 0.00 ATOM 430 C VAL A 56 -13.999 6.580 44.616 1.00 0.00 ATOM 431 N ALA A 57 -13.486 7.317 45.575 1.00 0.00 ATOM 432 CA ALA A 57 -13.572 6.963 46.984 1.00 0.00 ATOM 433 CB ALA A 57 -12.258 7.234 47.700 1.00 0.00 ATOM 434 O ALA A 57 -14.788 9.016 47.047 1.00 0.00 ATOM 435 C ALA A 57 -14.698 7.862 47.458 1.00 0.00 ATOM 436 N ILE A 58 -15.595 7.357 48.303 1.00 0.00 ATOM 437 CA ILE A 58 -16.731 8.122 48.779 1.00 0.00 ATOM 438 CB ILE A 58 -18.035 7.581 48.163 1.00 0.00 ATOM 439 CG1 ILE A 58 -17.991 7.694 46.638 1.00 0.00 ATOM 440 CG2 ILE A 58 -19.231 8.371 48.672 1.00 0.00 ATOM 441 CD1 ILE A 58 -19.156 7.026 45.944 1.00 0.00 ATOM 442 O ILE A 58 -16.980 6.975 50.878 1.00 0.00 ATOM 443 C ILE A 58 -16.901 8.059 50.296 1.00 0.00 ATOM 444 N LYS A 59 -16.949 9.225 50.926 1.00 0.00 ATOM 445 CA LYS A 59 -17.136 9.328 52.369 1.00 0.00 ATOM 446 CB LYS A 59 -16.120 10.300 52.973 1.00 0.00 ATOM 447 CG LYS A 59 -14.679 9.826 52.882 1.00 0.00 ATOM 448 CD LYS A 59 -13.726 10.829 53.510 1.00 0.00 ATOM 449 CE LYS A 59 -12.282 10.377 53.378 1.00 0.00 ATOM 450 NZ LYS A 59 -11.334 11.362 53.970 1.00 0.00 ATOM 451 O LYS A 59 -18.931 10.878 52.071 1.00 0.00 ATOM 452 C LYS A 59 -18.524 9.872 52.645 1.00 0.00 ATOM 453 N THR A 60 -19.262 9.202 53.518 1.00 0.00 ATOM 454 CA THR A 60 -20.615 9.614 53.844 1.00 0.00 ATOM 455 CB THR A 60 -21.608 8.449 53.672 1.00 0.00 ATOM 456 CG2 THR A 60 -21.564 7.918 52.248 1.00 0.00 ATOM 457 OG1 THR A 60 -21.265 7.389 54.574 1.00 0.00 ATOM 458 O THR A 60 -19.899 9.684 56.125 1.00 0.00 ATOM 459 C THR A 60 -20.691 10.097 55.278 1.00 0.00 ATOM 460 N LEU A 61 -21.643 10.983 55.538 1.00 0.00 ATOM 461 CA LEU A 61 -21.848 11.529 56.872 1.00 0.00 ATOM 462 CB LEU A 61 -22.161 13.025 56.795 1.00 0.00 ATOM 463 CG LEU A 61 -22.449 13.725 58.125 1.00 0.00 ATOM 464 CD1 LEU A 61 -21.216 13.718 59.014 1.00 0.00 ATOM 465 CD2 LEU A 61 -22.861 15.171 57.892 1.00 0.00 ATOM 466 O LEU A 61 -24.128 10.794 56.972 1.00 0.00 ATOM 467 C LEU A 61 -23.023 10.787 57.509 1.00 0.00 ATOM 468 N LYS A 62 -22.769 10.151 58.650 1.00 0.00 ATOM 469 CA LYS A 62 -23.783 9.403 59.383 1.00 0.00 ATOM 470 CB LYS A 62 -23.238 8.947 60.739 1.00 0.00 ATOM 471 CG LYS A 62 -24.210 8.102 61.547 1.00 0.00 ATOM 472 CD LYS A 62 -23.581 7.631 62.848 1.00 0.00 ATOM 473 CE LYS A 62 -24.567 6.823 63.676 1.00 0.00 ATOM 474 NZ LYS A 62 -23.954 6.323 64.937 1.00 0.00 ATOM 475 O LYS A 62 -24.921 11.401 60.079 1.00 0.00 ATOM 476 C LYS A 62 -25.027 10.257 59.637 1.00 0.00 ATOM 477 N VAL A 63 -26.203 9.698 59.353 1.00 0.00 ATOM 478 CA VAL A 63 -27.469 10.398 59.557 1.00 0.00 ATOM 479 CB VAL A 63 -28.671 9.516 59.170 1.00 0.00 ATOM 480 CG1 VAL A 63 -28.596 9.128 57.702 1.00 0.00 ATOM 481 CG2 VAL A 63 -28.689 8.245 60.004 1.00 0.00 ATOM 482 O VAL A 63 -27.144 10.089 61.914 1.00 0.00 ATOM 483 C VAL A 63 -27.628 10.792 61.024 1.00 0.00 ATOM 484 N GLY A 64 -28.308 11.913 61.270 1.00 0.00 ATOM 485 CA GLY A 64 -28.510 12.385 62.632 1.00 0.00 ATOM 486 O GLY A 64 -27.061 13.334 64.303 1.00 0.00 ATOM 487 C GLY A 64 -27.314 13.193 63.104 1.00 0.00 ATOM 488 N TYR A 65 -26.575 13.725 62.139 1.00 0.00 ATOM 489 CA TYR A 65 -25.387 14.521 62.419 1.00 0.00 ATOM 490 CB TYR A 65 -24.391 14.734 61.636 1.00 0.00 ATOM 491 CG TYR A 65 -23.262 13.886 62.194 1.00 0.00 ATOM 492 CD1 TYR A 65 -23.419 13.162 63.379 1.00 0.00 ATOM 493 CD2 TYR A 65 -22.020 13.838 61.555 1.00 0.00 ATOM 494 CE1 TYR A 65 -22.365 12.415 63.912 1.00 0.00 ATOM 495 CE2 TYR A 65 -20.964 13.097 62.083 1.00 0.00 ATOM 496 CZ TYR A 65 -21.142 12.391 63.261 1.00 0.00 ATOM 497 OH TYR A 65 -20.093 11.671 63.791 1.00 0.00 ATOM 498 O TYR A 65 -26.775 16.473 62.621 1.00 0.00 ATOM 499 C TYR A 65 -25.738 15.908 62.957 1.00 0.00 ATOM 500 N THR A 66 -24.865 16.449 63.796 1.00 0.00 ATOM 501 CA THR A 66 -25.074 17.778 64.345 1.00 0.00 ATOM 502 CB THR A 66 -24.402 17.931 65.721 1.00 0.00 ATOM 503 CG2 THR A 66 -24.906 16.866 66.683 1.00 0.00 ATOM 504 OG1 THR A 66 -22.983 17.795 65.582 1.00 0.00 ATOM 505 O THR A 66 -23.726 18.420 62.467 1.00 0.00 ATOM 506 C THR A 66 -24.462 18.789 63.386 1.00 0.00 ATOM 507 N GLU A 67 -24.736 20.079 63.591 1.00 0.00 ATOM 508 CA GLU A 67 -24.194 21.134 62.749 1.00 0.00 ATOM 509 CB GLU A 67 -24.630 22.503 63.274 1.00 0.00 ATOM 510 CG GLU A 67 -26.114 22.790 63.099 1.00 0.00 ATOM 511 CD GLU A 67 -26.533 24.099 63.740 1.00 0.00 ATOM 512 OE1 GLU A 67 -25.679 24.746 64.382 1.00 0.00 ATOM 513 OE2 GLU A 67 -27.714 24.477 63.599 1.00 0.00 ATOM 514 O GLU A 67 -22.056 21.176 61.663 1.00 0.00 ATOM 515 C GLU A 67 -22.668 21.085 62.720 1.00 0.00 ATOM 516 N LYS A 68 -22.069 20.913 63.891 1.00 0.00 ATOM 517 CA LYS A 68 -20.624 20.855 64.024 1.00 0.00 ATOM 518 CB LYS A 68 -20.224 20.800 65.500 1.00 0.00 ATOM 519 CG LYS A 68 -20.465 22.095 66.257 1.00 0.00 ATOM 520 CD LYS A 68 -20.042 21.971 67.712 1.00 0.00 ATOM 521 CE LYS A 68 -20.315 23.255 68.478 1.00 0.00 ATOM 522 NZ LYS A 68 -19.927 23.140 69.910 1.00 0.00 ATOM 523 O LYS A 68 -19.017 19.710 62.650 1.00 0.00 ATOM 524 C LYS A 68 -20.036 19.620 63.336 1.00 0.00 ATOM 525 N GLN A 69 -20.634 18.483 63.493 1.00 0.00 ATOM 526 CA GLN A 69 -20.171 17.247 62.880 1.00 0.00 ATOM 527 CB GLN A 69 -21.049 16.073 63.315 1.00 0.00 ATOM 528 CG GLN A 69 -21.066 15.834 64.821 1.00 0.00 ATOM 529 CD GLN A 69 -19.673 15.732 65.419 1.00 0.00 ATOM 530 OE1 GLN A 69 -18.837 14.952 64.957 1.00 0.00 ATOM 531 NE2 GLN A 69 -19.421 16.519 66.461 1.00 0.00 ATOM 532 O GLN A 69 -19.289 16.939 60.669 1.00 0.00 ATOM 533 C GLN A 69 -20.200 17.394 61.351 1.00 0.00 ATOM 534 N ARG A 70 -21.239 18.013 60.853 1.00 0.00 ATOM 535 CA ARG A 70 -21.364 18.216 59.403 1.00 0.00 ATOM 536 CB ARG A 70 -22.722 18.839 59.074 1.00 0.00 ATOM 537 CG ARG A 70 -23.901 17.903 59.286 1.00 0.00 ATOM 538 CD ARG A 70 -25.221 18.609 59.018 1.00 0.00 ATOM 539 NE ARG A 70 -26.367 17.725 59.221 1.00 0.00 ATOM 540 CZ ARG A 70 -27.634 18.112 59.130 1.00 0.00 ATOM 541 NH1 ARG A 70 -28.610 17.237 59.330 1.00 0.00 ATOM 542 NH2 ARG A 70 -27.924 19.373 58.838 1.00 0.00 ATOM 543 O ARG A 70 -19.651 18.902 57.841 1.00 0.00 ATOM 544 C ARG A 70 -20.253 19.141 58.892 1.00 0.00 ATOM 545 N ARG A 71 -19.994 20.200 59.651 1.00 0.00 ATOM 546 CA ARG A 71 -18.968 21.170 59.294 1.00 0.00 ATOM 547 CB ARG A 71 -18.926 22.307 60.317 1.00 0.00 ATOM 548 CG ARG A 71 -20.128 23.236 60.261 1.00 0.00 ATOM 549 CD ARG A 71 -20.044 24.313 61.331 1.00 0.00 ATOM 550 NE ARG A 71 -21.215 25.185 61.323 1.00 0.00 ATOM 551 CZ ARG A 71 -21.418 26.170 62.192 1.00 0.00 ATOM 552 NH1 ARG A 71 -22.513 26.913 62.108 1.00 0.00 ATOM 553 NH2 ARG A 71 -20.525 26.410 63.144 1.00 0.00 ATOM 554 O ARG A 71 -16.872 20.651 58.264 1.00 0.00 ATOM 555 C ARG A 71 -17.591 20.530 59.249 1.00 0.00 ATOM 556 N ASP A 72 -17.219 19.866 60.336 1.00 0.00 ATOM 557 CA ASP A 72 -15.925 19.229 60.393 1.00 0.00 ATOM 558 CB ASP A 72 -15.725 18.542 61.745 1.00 0.00 ATOM 559 CG ASP A 72 -15.497 19.529 62.873 1.00 0.00 ATOM 560 OD1 ASP A 72 -15.256 20.718 62.580 1.00 0.00 ATOM 561 OD2 ASP A 72 -15.559 19.113 64.049 1.00 0.00 ATOM 562 O ASP A 72 -14.728 18.049 58.646 1.00 0.00 ATOM 563 C ASP A 72 -15.773 18.162 59.292 1.00 0.00 ATOM 564 N PHE A 73 -16.827 17.402 59.054 1.00 0.00 ATOM 565 CA PHE A 73 -16.803 16.392 58.012 1.00 0.00 ATOM 566 CB PHE A 73 -18.158 15.688 57.918 1.00 0.00 ATOM 567 CG PHE A 73 -18.228 14.652 56.831 1.00 0.00 ATOM 568 CD1 PHE A 73 -17.681 13.393 57.020 1.00 0.00 ATOM 569 CD2 PHE A 73 -18.841 14.935 55.624 1.00 0.00 ATOM 570 CE1 PHE A 73 -17.745 12.441 56.020 1.00 0.00 ATOM 571 CE2 PHE A 73 -18.905 13.982 54.624 1.00 0.00 ATOM 572 CZ PHE A 73 -18.362 12.740 54.819 1.00 0.00 ATOM 573 O PHE A 73 -15.545 16.606 55.970 1.00 0.00 ATOM 574 C PHE A 73 -16.482 17.020 56.659 1.00 0.00 ATOM 575 N LEU A 74 -17.266 18.022 56.278 1.00 0.00 ATOM 576 CA LEU A 74 -17.100 18.704 54.999 1.00 0.00 ATOM 577 CB LEU A 74 -18.269 19.655 54.739 1.00 0.00 ATOM 578 CG LEU A 74 -19.644 19.007 54.558 1.00 0.00 ATOM 579 CD1 LEU A 74 -20.726 20.068 54.428 1.00 0.00 ATOM 580 CD2 LEU A 74 -19.670 18.145 53.306 1.00 0.00 ATOM 581 O LEU A 74 -15.411 19.829 53.678 1.00 0.00 ATOM 582 C LEU A 74 -15.821 19.541 54.816 1.00 0.00 ATOM 583 N GLY A 75 -15.170 19.865 55.939 1.00 0.00 ATOM 584 CA GLY A 75 -13.935 20.628 55.890 1.00 0.00 ATOM 585 O GLY A 75 -11.977 20.518 54.445 1.00 0.00 ATOM 586 C GLY A 75 -12.857 19.891 55.129 1.00 0.00 ATOM 587 N GLU A 76 -12.890 18.503 55.213 1.00 0.00 ATOM 588 CA GLU A 76 -11.961 17.662 54.494 1.00 0.00 ATOM 589 CB GLU A 76 -12.252 16.172 54.680 1.00 0.00 ATOM 590 CG GLU A 76 -11.924 15.643 56.066 1.00 0.00 ATOM 591 CD GLU A 76 -12.339 14.197 56.252 1.00 0.00 ATOM 592 OE1 GLU A 76 -12.950 13.630 55.322 1.00 0.00 ATOM 593 OE2 GLU A 76 -12.054 13.630 57.328 1.00 0.00 ATOM 594 O GLU A 76 -11.079 18.137 52.302 1.00 0.00 ATOM 595 C GLU A 76 -12.080 18.019 53.003 1.00 0.00 ATOM 596 N ALA A 77 -13.302 18.212 52.526 1.00 0.00 ATOM 597 CA ALA A 77 -13.512 18.547 51.127 1.00 0.00 ATOM 598 CB ALA A 77 -14.968 18.333 50.745 1.00 0.00 ATOM 599 O ALA A 77 -12.646 20.295 49.743 1.00 0.00 ATOM 600 C ALA A 77 -13.161 19.997 50.822 1.00 0.00 ATOM 601 N SER A 78 -13.449 20.910 51.733 1.00 0.00 ATOM 602 CA SER A 78 -13.146 22.328 51.499 1.00 0.00 ATOM 603 CB SER A 78 -13.694 23.188 52.640 1.00 0.00 ATOM 604 OG SER A 78 -15.110 23.152 52.671 1.00 0.00 ATOM 605 O SER A 78 -11.167 23.265 50.520 1.00 0.00 ATOM 606 C SER A 78 -11.655 22.534 51.392 1.00 0.00 ATOM 607 N ILE A 79 -10.855 21.884 52.286 1.00 0.00 ATOM 608 CA ILE A 79 -9.410 22.023 52.225 1.00 0.00 ATOM 609 CB ILE A 79 -8.767 21.303 53.450 1.00 0.00 ATOM 610 CG1 ILE A 79 -9.069 22.094 54.727 1.00 0.00 ATOM 611 CG2 ILE A 79 -7.273 21.129 53.235 1.00 0.00 ATOM 612 CD1 ILE A 79 -8.718 21.369 56.014 1.00 0.00 ATOM 613 O ILE A 79 -7.968 22.059 50.320 1.00 0.00 ATOM 614 C ILE A 79 -8.871 21.488 50.911 1.00 0.00 ATOM 615 N MET A 80 -9.424 20.361 50.472 1.00 0.00 ATOM 616 CA MET A 80 -8.952 19.750 49.223 1.00 0.00 ATOM 617 CB MET A 80 -9.686 18.434 48.959 1.00 0.00 ATOM 618 CG MET A 80 -9.300 17.307 49.904 1.00 0.00 ATOM 619 SD MET A 80 -10.216 15.788 49.587 1.00 0.00 ATOM 620 CE MET A 80 -9.482 15.267 48.039 1.00 0.00 ATOM 621 O MET A 80 -8.326 20.621 47.079 1.00 0.00 ATOM 622 C MET A 80 -9.100 20.690 48.032 1.00 0.00 ATOM 623 N GLY A 81 -10.132 21.666 48.217 1.00 0.00 ATOM 624 CA GLY A 81 -10.374 22.620 47.149 1.00 0.00 ATOM 625 O GLY A 81 -8.872 23.962 45.851 1.00 0.00 ATOM 626 C GLY A 81 -9.174 23.556 46.958 1.00 0.00 ATOM 627 N GLN A 82 -8.455 23.828 48.048 1.00 0.00 ATOM 628 CA GLN A 82 -7.253 24.686 48.038 1.00 0.00 ATOM 629 CB GLN A 82 -7.368 25.369 49.643 1.00 0.00 ATOM 630 CG GLN A 82 -8.716 25.403 50.344 1.00 0.00 ATOM 631 CD GLN A 82 -8.598 25.636 51.834 1.00 0.00 ATOM 632 OE1 GLN A 82 -7.547 25.414 52.420 1.00 0.00 ATOM 633 NE2 GLN A 82 -9.684 26.090 52.453 1.00 0.00 ATOM 634 O GLN A 82 -4.862 24.638 47.637 1.00 0.00 ATOM 635 C GLN A 82 -5.930 23.992 47.773 1.00 0.00 ATOM 636 N PHE A 83 -5.933 22.673 47.838 1.00 0.00 ATOM 637 CA PHE A 83 -4.701 21.941 47.653 1.00 0.00 ATOM 638 CB PHE A 83 -4.348 21.155 48.915 1.00 0.00 ATOM 639 CG PHE A 83 -4.133 22.017 50.126 1.00 0.00 ATOM 640 CD1 PHE A 83 -5.131 22.169 51.073 1.00 0.00 ATOM 641 CD2 PHE A 83 -2.931 22.677 50.319 1.00 0.00 ATOM 642 CE1 PHE A 83 -4.931 22.963 52.188 1.00 0.00 ATOM 643 CE2 PHE A 83 -2.732 23.470 51.433 1.00 0.00 ATOM 644 CZ PHE A 83 -3.725 23.615 52.365 1.00 0.00 ATOM 645 O PHE A 83 -4.898 19.772 46.722 1.00 0.00 ATOM 646 C PHE A 83 -4.829 20.982 46.521 1.00 0.00 ATOM 647 N ASP A 84 -4.670 21.507 45.323 1.00 0.00 ATOM 648 CA ASP A 84 -4.785 20.702 44.140 1.00 0.00 ATOM 649 CB ASP A 84 -5.741 21.355 43.140 1.00 0.00 ATOM 650 CG ASP A 84 -5.949 20.512 41.897 1.00 0.00 ATOM 651 OD1 ASP A 84 -5.314 19.442 41.792 1.00 0.00 ATOM 652 OD2 ASP A 84 -6.746 20.922 41.027 1.00 0.00 ATOM 653 O ASP A 84 -2.762 21.515 43.135 1.00 0.00 ATOM 654 C ASP A 84 -3.423 20.543 43.488 1.00 0.00 ATOM 655 N HIS A 85 -3.011 19.293 43.263 1.00 0.00 ATOM 656 CA HIS A 85 -1.724 19.020 42.626 1.00 0.00 ATOM 657 CB HIS A 85 -0.573 19.218 43.616 1.00 0.00 ATOM 658 CG HIS A 85 0.782 19.175 42.982 1.00 0.00 ATOM 659 CD2 HIS A 85 1.719 20.162 42.464 1.00 0.00 ATOM 660 ND1 HIS A 85 1.460 17.997 42.756 1.00 0.00 ATOM 661 CE1 HIS A 85 2.642 18.278 42.177 1.00 0.00 ATOM 662 NE2 HIS A 85 2.803 19.575 42.000 1.00 0.00 ATOM 663 O HIS A 85 -2.358 16.732 42.760 1.00 0.00 ATOM 664 C HIS A 85 -1.720 17.582 42.115 1.00 0.00 ATOM 665 N PRO A 86 -0.899 17.235 41.103 1.00 0.00 ATOM 666 CA PRO A 86 -0.917 15.867 40.585 1.00 0.00 ATOM 667 CB PRO A 86 -0.036 15.903 39.338 1.00 0.00 ATOM 668 CG PRO A 86 -0.005 17.315 38.990 1.00 0.00 ATOM 669 CD PRO A 86 -0.160 18.153 40.204 1.00 0.00 ATOM 670 O PRO A 86 -0.923 13.659 41.529 1.00 0.00 ATOM 671 C PRO A 86 -0.535 14.823 41.616 1.00 0.00 ATOM 672 N ASN A 87 0.256 15.233 42.601 1.00 0.00 ATOM 673 CA ASN A 87 0.721 14.301 43.604 1.00 0.00 ATOM 674 CB ASN A 87 2.171 14.585 44.021 1.00 0.00 ATOM 675 CG ASN A 87 3.138 14.547 42.840 1.00 0.00 ATOM 676 ND2 ASN A 87 4.080 15.474 42.822 1.00 0.00 ATOM 677 OD1 ASN A 87 3.044 13.678 41.976 1.00 0.00 ATOM 678 O ASN A 87 0.219 13.530 45.793 1.00 0.00 ATOM 679 C ASN A 87 -0.166 14.201 44.840 1.00 0.00 ATOM 680 N ILE A 88 -1.334 14.830 44.842 1.00 0.00 ATOM 681 CA ILE A 88 -2.252 14.759 45.973 1.00 0.00 ATOM 682 CB ILE A 88 -2.474 16.145 46.606 1.00 0.00 ATOM 683 CG1 ILE A 88 -1.155 16.707 47.139 1.00 0.00 ATOM 684 CG2 ILE A 88 -3.460 16.050 47.760 1.00 0.00 ATOM 685 CD1 ILE A 88 -1.232 18.161 47.549 1.00 0.00 ATOM 686 O ILE A 88 -4.015 14.640 44.347 1.00 0.00 ATOM 687 C ILE A 88 -3.582 14.212 45.428 1.00 0.00 ATOM 688 N ILE A 89 -4.220 13.324 46.169 1.00 0.00 ATOM 689 CA ILE A 89 -5.504 12.763 45.746 1.00 0.00 ATOM 690 CB ILE A 89 -6.040 11.804 46.809 1.00 0.00 ATOM 691 CG1 ILE A 89 -5.056 10.640 46.962 1.00 0.00 ATOM 692 CG2 ILE A 89 -7.431 11.308 46.409 1.00 0.00 ATOM 693 CD1 ILE A 89 -5.410 9.695 48.056 1.00 0.00 ATOM 694 O ILE A 89 -6.663 14.753 46.443 1.00 0.00 ATOM 695 C ILE A 89 -6.453 13.955 45.538 1.00 0.00 ATOM 696 N ARG A 90 -7.062 14.020 44.363 1.00 0.00 ATOM 697 CA ARG A 90 -7.908 15.163 43.997 1.00 0.00 ATOM 698 CB ARG A 90 -7.923 15.354 42.479 1.00 0.00 ATOM 699 CG ARG A 90 -8.753 16.538 42.010 1.00 0.00 ATOM 700 CD ARG A 90 -8.720 16.672 40.496 1.00 0.00 ATOM 701 NE ARG A 90 -9.571 17.761 40.025 1.00 0.00 ATOM 702 CZ ARG A 90 -9.836 18.002 38.744 1.00 0.00 ATOM 703 NH1 ARG A 90 -10.622 19.015 38.408 1.00 0.00 ATOM 704 NH2 ARG A 90 -9.314 17.227 37.803 1.00 0.00 ATOM 705 O ARG A 90 -10.010 14.011 44.219 1.00 0.00 ATOM 706 C ARG A 90 -9.371 15.056 44.417 1.00 0.00 ATOM 707 N LEU A 91 -9.931 16.113 44.975 1.00 0.00 ATOM 708 CA LEU A 91 -11.368 16.192 45.277 1.00 0.00 ATOM 709 CB LEU A 91 -11.695 17.507 45.986 1.00 0.00 ATOM 710 CG LEU A 91 -13.144 17.688 46.445 1.00 0.00 ATOM 711 CD1 LEU A 91 -13.496 16.679 47.526 1.00 0.00 ATOM 712 CD2 LEU A 91 -13.359 19.083 47.010 1.00 0.00 ATOM 713 O LEU A 91 -11.863 16.814 43.011 1.00 0.00 ATOM 714 C LEU A 91 -12.169 16.118 43.983 1.00 0.00 ATOM 715 N GLU A 92 -13.187 15.246 43.939 1.00 0.00 ATOM 716 CA GLU A 92 -13.996 15.056 42.742 1.00 0.00 ATOM 717 CB GLU A 92 -14.335 13.571 42.592 1.00 0.00 ATOM 718 CG GLU A 92 -13.125 12.678 42.372 1.00 0.00 ATOM 719 CD GLU A 92 -12.320 13.077 41.152 1.00 0.00 ATOM 720 OE1 GLU A 92 -12.932 13.315 40.088 1.00 0.00 ATOM 721 OE2 GLU A 92 -11.078 13.153 41.257 1.00 0.00 ATOM 722 O GLU A 92 -15.833 16.360 41.898 1.00 0.00 ATOM 723 C GLU A 92 -15.344 15.754 42.858 1.00 0.00 ATOM 724 N GLY A 93 -15.992 15.708 44.010 1.00 0.00 ATOM 725 CA GLY A 93 -17.281 16.336 44.176 1.00 0.00 ATOM 726 O GLY A 93 -17.109 15.563 46.433 1.00 0.00 ATOM 727 C GLY A 93 -17.721 16.267 45.635 1.00 0.00 ATOM 728 N VAL A 94 -18.849 16.910 45.935 1.00 0.00 ATOM 729 CA VAL A 94 -19.437 16.867 47.262 1.00 0.00 ATOM 730 CB VAL A 94 -19.019 18.086 48.104 1.00 0.00 ATOM 731 CG1 VAL A 94 -17.514 18.088 48.328 1.00 0.00 ATOM 732 CG2 VAL A 94 -19.401 19.378 47.399 1.00 0.00 ATOM 733 O VAL A 94 -21.488 17.513 46.211 1.00 0.00 ATOM 734 C VAL A 94 -20.952 16.912 47.140 1.00 0.00 ATOM 735 N VAL A 95 -21.648 16.272 48.062 1.00 0.00 ATOM 736 CA VAL A 95 -23.106 16.288 48.106 1.00 0.00 ATOM 737 CB VAL A 95 -23.706 14.896 47.814 1.00 0.00 ATOM 738 CG1 VAL A 95 -25.230 14.891 48.032 1.00 0.00 ATOM 739 CG2 VAL A 95 -23.337 14.364 46.414 1.00 0.00 ATOM 740 O VAL A 95 -23.106 16.163 50.488 1.00 0.00 ATOM 741 C VAL A 95 -23.346 16.848 49.495 1.00 0.00 ATOM 742 N THR A 96 -23.754 18.121 49.569 1.00 0.00 ATOM 743 CA THR A 96 -23.969 18.780 50.842 1.00 0.00 ATOM 744 CB THR A 96 -23.021 19.986 50.967 1.00 0.00 ATOM 745 CG2 THR A 96 -21.573 19.546 50.818 1.00 0.00 ATOM 746 OG1 THR A 96 -23.323 20.942 49.943 1.00 0.00 ATOM 747 O THR A 96 -25.797 19.567 52.175 1.00 0.00 ATOM 748 C THR A 96 -25.390 19.303 51.045 1.00 0.00 ATOM 749 N LYS A 97 -26.134 19.460 49.952 1.00 0.00 ATOM 750 CA LYS A 97 -27.504 19.960 50.047 1.00 0.00 ATOM 751 CB LYS A 97 -28.103 20.155 48.653 1.00 0.00 ATOM 752 CG LYS A 97 -29.490 20.794 48.656 1.00 0.00 ATOM 753 CD LYS A 97 -29.446 22.209 49.230 1.00 0.00 ATOM 754 CE LYS A 97 -30.810 22.901 49.168 1.00 0.00 ATOM 755 NZ LYS A 97 -31.854 22.235 50.005 1.00 0.00 ATOM 756 O LYS A 97 -29.160 19.383 51.694 1.00 0.00 ATOM 757 C LYS A 97 -28.362 18.978 50.846 1.00 0.00 ATOM 758 N SER A 98 -28.200 17.687 50.591 1.00 0.00 ATOM 759 CA SER A 98 -28.955 16.670 51.303 1.00 0.00 ATOM 760 CB SER A 98 -30.321 16.458 50.646 1.00 0.00 ATOM 761 OG SER A 98 -30.182 15.891 49.355 1.00 0.00 ATOM 762 O SER A 98 -27.246 15.169 50.490 1.00 0.00 ATOM 763 C SER A 98 -28.179 15.360 51.276 1.00 0.00 ATOM 764 N LYS A 99 -28.010 16.221 53.362 1.00 0.00 ATOM 765 CA LYS A 99 -27.861 14.974 54.134 1.00 0.00 ATOM 766 CB LYS A 99 -28.670 15.139 55.416 1.00 0.00 ATOM 767 CG LYS A 99 -28.529 13.959 56.368 1.00 0.00 ATOM 768 CD LYS A 99 -29.540 14.149 57.486 1.00 0.00 ATOM 769 CE LYS A 99 -29.844 12.854 58.213 1.00 0.00 ATOM 770 NZ LYS A 99 -31.164 13.056 58.893 1.00 0.00 ATOM 771 O LYS A 99 -29.573 13.801 52.880 1.00 0.00 ATOM 772 C LYS A 99 -28.486 13.726 53.451 1.00 0.00 ATOM 773 N PRO A 100 -27.771 12.576 53.453 1.00 0.00 ATOM 774 CA PRO A 100 -26.441 12.354 54.035 1.00 0.00 ATOM 775 CB PRO A 100 -26.328 10.832 54.130 1.00 0.00 ATOM 776 CG PRO A 100 -27.220 10.323 53.046 1.00 0.00 ATOM 777 CD PRO A 100 -28.330 11.326 52.916 1.00 0.00 ATOM 778 O PRO A 100 -25.291 12.633 51.949 1.00 0.00 ATOM 779 C PRO A 100 -25.378 12.952 53.122 1.00 0.00 ATOM 780 N VAL A 101 -24.505 13.724 53.720 1.00 0.00 ATOM 781 CA VAL A 101 -23.463 14.411 52.998 1.00 0.00 ATOM 782 CB VAL A 101 -22.726 15.422 53.896 1.00 0.00 ATOM 783 CG1 VAL A 101 -21.540 16.025 53.158 1.00 0.00 ATOM 784 CG2 VAL A 101 -23.658 16.550 54.309 1.00 0.00 ATOM 785 O VAL A 101 -22.047 12.487 53.100 1.00 0.00 ATOM 786 C VAL A 101 -22.428 13.466 52.443 1.00 0.00 ATOM 787 N MET A 102 -22.017 13.715 51.202 1.00 0.00 ATOM 788 CA MET A 102 -20.962 12.892 50.612 1.00 0.00 ATOM 789 CB MET A 102 -21.483 12.132 49.390 1.00 0.00 ATOM 790 CG MET A 102 -22.575 11.123 49.705 1.00 0.00 ATOM 791 SD MET A 102 -23.140 10.231 48.244 1.00 0.00 ATOM 792 CE MET A 102 -24.370 9.146 48.964 1.00 0.00 ATOM 793 O MET A 102 -19.941 14.807 49.629 1.00 0.00 ATOM 794 C MET A 102 -19.786 13.723 50.144 1.00 0.00 ATOM 795 N ILE A 103 -18.552 13.123 50.353 1.00 0.00 ATOM 796 CA ILE A 103 -17.392 13.773 49.726 1.00 0.00 ATOM 797 CB ILE A 103 -16.378 14.238 50.787 1.00 0.00 ATOM 798 CG1 ILE A 103 -17.028 15.239 51.744 1.00 0.00 ATOM 799 CG2 ILE A 103 -15.185 14.910 50.127 1.00 0.00 ATOM 800 CD1 ILE A 103 -16.166 15.596 52.934 1.00 0.00 ATOM 801 O ILE A 103 -16.520 11.550 49.275 1.00 0.00 ATOM 802 C ILE A 103 -16.804 12.667 48.816 1.00 0.00 ATOM 803 N VAL A 104 -16.690 12.948 47.526 1.00 0.00 ATOM 804 CA VAL A 104 -16.184 11.965 46.555 1.00 0.00 ATOM 805 CB VAL A 104 -17.109 11.856 45.329 1.00 0.00 ATOM 806 CG1 VAL A 104 -16.541 10.872 44.318 1.00 0.00 ATOM 807 CG2 VAL A 104 -18.490 11.371 45.746 1.00 0.00 ATOM 808 O VAL A 104 -14.620 13.558 45.757 1.00 0.00 ATOM 809 C VAL A 104 -14.816 12.395 46.090 1.00 0.00 ATOM 810 N THR A 105 -13.853 11.459 46.100 1.00 0.00 ATOM 811 CA THR A 105 -12.506 11.800 45.703 1.00 0.00 ATOM 812 CB THR A 105 -11.560 11.869 46.915 1.00 0.00 ATOM 813 CG2 THR A 105 -12.092 12.846 47.952 1.00 0.00 ATOM 814 OG1 THR A 105 -11.450 10.572 47.513 1.00 0.00 ATOM 815 O THR A 105 -12.405 9.723 44.488 1.00 0.00 ATOM 816 C THR A 105 -11.875 10.819 44.742 1.00 0.00 ATOM 817 N GLU A 106 -10.702 11.194 44.289 1.00 0.00 ATOM 818 CA GLU A 106 -9.882 10.341 43.408 1.00 0.00 ATOM 819 CB GLU A 106 -8.858 10.685 42.742 1.00 0.00 ATOM 820 CG GLU A 106 -7.869 9.567 42.490 1.00 0.00 ATOM 821 CD GLU A 106 -7.014 9.847 41.278 1.00 0.00 ATOM 822 OE1 GLU A 106 -7.593 10.049 40.191 1.00 0.00 ATOM 823 OE2 GLU A 106 -5.772 9.867 41.405 1.00 0.00 ATOM 824 O GLU A 106 -9.235 8.930 45.297 1.00 0.00 ATOM 825 C GLU A 106 -9.617 8.979 44.108 1.00 0.00 ATOM 826 N TYR A 107 -9.797 7.882 43.382 1.00 0.00 ATOM 827 CA TYR A 107 -9.576 6.549 43.964 1.00 0.00 ATOM 828 CB TYR A 107 -10.445 5.505 43.260 1.00 0.00 ATOM 829 CG TYR A 107 -10.288 4.105 43.810 1.00 0.00 ATOM 830 CD1 TYR A 107 -10.897 3.735 45.002 1.00 0.00 ATOM 831 CD2 TYR A 107 -9.528 3.156 43.135 1.00 0.00 ATOM 832 CE1 TYR A 107 -10.758 2.459 45.512 1.00 0.00 ATOM 833 CE2 TYR A 107 -9.379 1.875 43.630 1.00 0.00 ATOM 834 CZ TYR A 107 -10.003 1.531 44.829 1.00 0.00 ATOM 835 OH TYR A 107 -9.861 0.259 45.334 1.00 0.00 ATOM 836 O TYR A 107 -7.473 6.317 42.727 1.00 0.00 ATOM 837 C TYR A 107 -8.110 6.147 43.801 1.00 0.00 ATOM 838 N MET A 108 -7.565 5.582 44.897 1.00 0.00 ATOM 839 CA MET A 108 -6.162 5.176 44.907 1.00 0.00 ATOM 840 CB MET A 108 -5.408 5.913 46.016 1.00 0.00 ATOM 841 CG MET A 108 -5.359 7.422 45.836 1.00 0.00 ATOM 842 SD MET A 108 -4.466 7.916 44.350 1.00 0.00 ATOM 843 CE MET A 108 -2.775 7.609 44.852 1.00 0.00 ATOM 844 O MET A 108 -6.460 3.207 46.253 1.00 0.00 ATOM 845 C MET A 108 -6.173 3.665 45.157 1.00 0.00 ATOM 846 N GLU A 109 -5.801 2.913 44.139 1.00 0.00 ATOM 847 CA GLU A 109 -5.984 1.465 44.174 1.00 0.00 ATOM 848 CB GLU A 109 -5.474 0.829 42.880 1.00 0.00 ATOM 849 CG GLU A 109 -5.715 -0.669 42.787 1.00 0.00 ATOM 850 CD GLU A 109 -5.287 -1.247 41.452 1.00 0.00 ATOM 851 OE1 GLU A 109 -4.821 -0.472 40.592 1.00 0.00 ATOM 852 OE2 GLU A 109 -5.419 -2.475 41.267 1.00 0.00 ATOM 853 O GLU A 109 -5.843 -0.292 45.718 1.00 0.00 ATOM 854 C GLU A 109 -5.299 0.711 45.259 1.00 0.00 ATOM 855 N ASN A 110 -4.121 1.178 45.645 1.00 0.00 ATOM 856 CA ASN A 110 -3.344 0.466 46.655 1.00 0.00 ATOM 857 CB ASN A 110 -1.848 0.579 46.357 1.00 0.00 ATOM 858 CG ASN A 110 -1.438 -0.203 45.125 1.00 0.00 ATOM 859 ND2 ASN A 110 -0.371 0.242 44.471 1.00 0.00 ATOM 860 OD1 ASN A 110 -2.074 -1.194 44.766 1.00 0.00 ATOM 861 O ASN A 110 -2.832 0.503 48.983 1.00 0.00 ATOM 862 C ASN A 110 -3.549 0.967 48.073 1.00 0.00 ATOM 863 N GLY A 111 -4.503 1.875 48.266 1.00 0.00 ATOM 864 CA GLY A 111 -4.875 2.276 49.616 1.00 0.00 ATOM 865 O GLY A 111 -2.984 3.729 49.740 1.00 0.00 ATOM 866 C GLY A 111 -3.805 3.055 50.356 1.00 0.00 ATOM 867 N SER A 112 -3.824 2.966 51.682 1.00 0.00 ATOM 868 CA SER A 112 -2.869 3.749 52.476 1.00 0.00 ATOM 869 CB SER A 112 -3.310 3.807 53.941 1.00 0.00 ATOM 870 OG SER A 112 -2.353 4.485 54.736 1.00 0.00 ATOM 871 O SER A 112 -1.335 1.920 52.420 1.00 0.00 ATOM 872 C SER A 112 -1.491 3.129 52.420 1.00 0.00 ATOM 873 N LEU A 113 -0.488 3.991 52.418 1.00 0.00 ATOM 874 CA LEU A 113 0.885 3.577 52.324 1.00 0.00 ATOM 875 CB LEU A 113 1.812 4.794 52.342 1.00 0.00 ATOM 876 CG LEU A 113 3.312 4.506 52.232 1.00 0.00 ATOM 877 CD1 LEU A 113 3.630 3.811 50.917 1.00 0.00 ATOM 878 CD2 LEU A 113 4.113 5.795 52.295 1.00 0.00 ATOM 879 O LEU A 113 1.989 1.700 53.321 1.00 0.00 ATOM 880 C LEU A 113 1.261 2.674 53.495 1.00 0.00 ATOM 881 N ASP A 114 0.786 2.990 54.733 1.00 0.00 ATOM 882 CA ASP A 114 1.100 2.188 55.907 1.00 0.00 ATOM 883 CB ASP A 114 0.425 2.769 57.151 1.00 0.00 ATOM 884 CG ASP A 114 0.938 2.149 58.436 1.00 0.00 ATOM 885 OD1 ASP A 114 2.149 2.271 58.712 1.00 0.00 ATOM 886 OD2 ASP A 114 0.127 1.542 59.167 1.00 0.00 ATOM 887 O ASP A 114 1.322 -0.170 56.207 1.00 0.00 ATOM 888 C ASP A 114 0.631 0.750 55.731 1.00 0.00 ATOM 889 N SER A 115 -0.484 0.539 55.017 1.00 0.00 ATOM 890 CA SER A 115 -0.981 -0.816 54.764 1.00 0.00 ATOM 891 CB SER A 115 -2.486 -0.792 54.485 1.00 0.00 ATOM 892 OG SER A 115 -3.207 -0.350 55.623 1.00 0.00 ATOM 893 O SER A 115 0.096 -2.626 53.548 1.00 0.00 ATOM 894 C SER A 115 -0.287 -1.450 53.550 1.00 0.00 ATOM 895 N PHE A 116 -0.032 -0.646 52.525 1.00 0.00 ATOM 896 CA PHE A 116 0.579 -1.169 51.310 1.00 0.00 ATOM 897 CB PHE A 116 0.711 -0.065 50.259 1.00 0.00 ATOM 898 CG PHE A 116 1.341 -0.522 48.975 1.00 0.00 ATOM 899 CD1 PHE A 116 0.604 -1.222 48.037 1.00 0.00 ATOM 900 CD2 PHE A 116 2.672 -0.253 48.706 1.00 0.00 ATOM 901 CE1 PHE A 116 1.184 -1.644 46.854 1.00 0.00 ATOM 902 CE2 PHE A 116 3.252 -0.673 47.523 1.00 0.00 ATOM 903 CZ PHE A 116 2.514 -1.366 46.600 1.00 0.00 ATOM 904 O PHE A 116 2.366 -2.784 50.991 1.00 0.00 ATOM 905 C PHE A 116 1.984 -1.743 51.530 1.00 0.00 ATOM 906 N LEU A 117 2.753 -1.053 52.371 1.00 0.00 ATOM 907 CA LEU A 117 4.120 -1.473 52.636 1.00 0.00 ATOM 908 CB LEU A 117 4.823 -0.467 53.549 1.00 0.00 ATOM 909 CG LEU A 117 5.089 0.918 52.953 1.00 0.00 ATOM 910 CD1 LEU A 117 5.665 1.854 54.005 1.00 0.00 ATOM 911 CD2 LEU A 117 6.079 0.828 51.802 1.00 0.00 ATOM 912 O LEU A 117 5.271 -3.394 53.380 1.00 0.00 ATOM 913 C LEU A 117 4.174 -2.802 53.305 1.00 0.00 ATOM 914 N ARG A 118 3.051 -3.347 53.841 1.00 0.00 ATOM 915 CA ARG A 118 3.010 -4.601 54.550 1.00 0.00 ATOM 916 CB ARG A 118 2.036 -4.535 55.727 1.00 0.00 ATOM 917 CG ARG A 118 2.478 -3.607 56.847 1.00 0.00 ATOM 918 CD ARG A 118 1.450 -3.563 57.966 1.00 0.00 ATOM 919 NE ARG A 118 1.838 -2.643 59.031 1.00 0.00 ATOM 920 CZ ARG A 118 1.034 -2.258 60.017 1.00 0.00 ATOM 921 NH1 ARG A 118 1.475 -1.416 60.943 1.00 0.00 ATOM 922 NH2 ARG A 118 -0.209 -2.716 60.076 1.00 0.00 ATOM 923 O ARG A 118 2.613 -6.902 54.017 1.00 0.00 ATOM 924 C ARG A 118 2.541 -5.730 53.636 1.00 0.00 ATOM 925 N LYS A 119 1.980 -5.397 52.483 1.00 0.00 ATOM 926 CA LYS A 119 1.527 -6.454 51.552 1.00 0.00 ATOM 927 CB LYS A 119 0.616 -5.864 50.474 1.00 0.00 ATOM 928 CG LYS A 119 -0.718 -5.357 50.998 1.00 0.00 ATOM 929 CD LYS A 119 -1.575 -4.795 49.876 1.00 0.00 ATOM 930 CE LYS A 119 -2.931 -4.338 50.392 1.00 0.00 ATOM 931 NZ LYS A 119 -3.799 -3.828 49.296 1.00 0.00 ATOM 932 O LYS A 119 3.853 -6.608 50.898 1.00 0.00 ATOM 933 C LYS A 119 2.746 -7.102 50.873 1.00 0.00 ATOM 934 N HIS A 120 2.563 -8.261 50.207 1.00 0.00 ATOM 935 CA HIS A 120 3.700 -8.886 49.528 1.00 0.00 ATOM 936 CB HIS A 120 3.241 -10.108 48.730 1.00 0.00 ATOM 937 CG HIS A 120 4.343 -10.782 47.972 1.00 0.00 ATOM 938 CD2 HIS A 120 4.756 -10.844 46.577 1.00 0.00 ATOM 939 ND1 HIS A 120 5.288 -11.577 48.581 1.00 0.00 ATOM 940 CE1 HIS A 120 6.140 -12.039 47.648 1.00 0.00 ATOM 941 NE2 HIS A 120 5.827 -11.603 46.443 1.00 0.00 ATOM 942 O HIS A 120 5.655 -7.996 48.442 1.00 0.00 ATOM 943 C HIS A 120 4.430 -7.975 48.535 1.00 0.00 ATOM 944 N ASP A 121 3.664 -7.208 47.774 1.00 0.00 ATOM 945 CA ASP A 121 4.210 -6.270 46.785 1.00 0.00 ATOM 946 CB ASP A 121 3.090 -5.430 46.175 1.00 0.00 ATOM 947 CG ASP A 121 2.250 -6.207 45.167 1.00 0.00 ATOM 948 OD1 ASP A 121 1.209 -5.659 44.645 1.00 0.00 ATOM 949 OD2 ASP A 121 2.580 -7.410 44.847 1.00 0.00 ATOM 950 O ASP A 121 6.112 -4.815 46.788 1.00 0.00 ATOM 951 C ASP A 121 5.123 -5.224 47.405 1.00 0.00 ATOM 952 N ALA A 122 4.827 -4.784 48.655 1.00 0.00 ATOM 953 CA ALA A 122 5.652 -3.785 49.334 1.00 0.00 ATOM 954 CB ALA A 122 4.929 -3.316 50.599 1.00 0.00 ATOM 955 O ALA A 122 7.817 -3.489 50.281 1.00 0.00 ATOM 956 C ALA A 122 7.006 -4.277 49.821 1.00 0.00 ATOM 957 N GLN A 123 7.204 -5.621 49.746 1.00 0.00 ATOM 958 CA GLN A 123 8.493 -6.195 50.100 1.00 0.00 ATOM 959 CB GLN A 123 8.248 -7.586 50.688 1.00 0.00 ATOM 960 CG GLN A 123 7.683 -7.577 52.107 1.00 0.00 ATOM 961 CD GLN A 123 7.109 -8.922 52.510 1.00 0.00 ATOM 962 OE1 GLN A 123 5.904 -9.154 52.404 1.00 0.00 ATOM 963 NE2 GLN A 123 7.973 -9.825 52.957 1.00 0.00 ATOM 964 O GLN A 123 10.601 -5.722 49.067 1.00 0.00 ATOM 965 C GLN A 123 9.416 -5.413 49.168 1.00 0.00 ATOM 966 N PHE A 124 9.240 -3.921 48.445 1.00 0.00 ATOM 967 CA PHE A 124 10.038 -3.119 47.522 1.00 0.00 ATOM 968 CB PHE A 124 9.496 -1.672 47.476 1.00 0.00 ATOM 969 CG PHE A 124 8.163 -1.515 46.799 1.00 0.00 ATOM 970 CD1 PHE A 124 7.109 -0.881 47.451 1.00 0.00 ATOM 971 CD2 PHE A 124 7.965 -1.978 45.503 1.00 0.00 ATOM 972 CE1 PHE A 124 5.878 -0.712 46.820 1.00 0.00 ATOM 973 CE2 PHE A 124 6.737 -1.813 44.862 1.00 0.00 ATOM 974 CZ PHE A 124 5.693 -1.179 45.523 1.00 0.00 ATOM 975 O PHE A 124 11.847 -3.079 49.062 1.00 0.00 ATOM 976 C PHE A 124 11.475 -2.883 47.892 1.00 0.00 ATOM 977 N THR A 125 12.243 -2.391 46.918 1.00 0.00 ATOM 978 CA THR A 125 13.646 -2.095 47.110 1.00 0.00 ATOM 979 CB THR A 125 14.393 -2.006 45.767 1.00 0.00 ATOM 980 CG2 THR A 125 14.244 -3.302 44.987 1.00 0.00 ATOM 981 OG1 THR A 125 13.854 -0.930 44.988 1.00 0.00 ATOM 982 O THR A 125 12.820 0.025 47.852 1.00 0.00 ATOM 983 C THR A 125 13.782 -0.759 47.831 1.00 0.00 ATOM 984 N VAL A 126 14.941 -0.518 48.456 1.00 0.00 ATOM 985 CA VAL A 126 15.167 0.775 49.108 1.00 0.00 ATOM 986 CB VAL A 126 16.573 0.855 49.732 1.00 0.00 ATOM 987 CG1 VAL A 126 16.858 2.264 50.225 1.00 0.00 ATOM 988 CG2 VAL A 126 16.686 -0.099 50.912 1.00 0.00 ATOM 989 O VAL A 126 14.520 2.952 48.350 1.00 0.00 ATOM 990 C VAL A 126 15.024 1.892 48.045 1.00 0.00 ATOM 991 N ILE A 127 15.437 1.641 46.808 1.00 0.00 ATOM 992 CA ILE A 127 15.313 2.644 45.751 1.00 0.00 ATOM 993 CB ILE A 127 15.846 2.115 44.405 1.00 0.00 ATOM 994 CG1 ILE A 127 17.361 1.915 44.473 1.00 0.00 ATOM 995 CG2 ILE A 127 15.540 3.103 43.289 1.00 0.00 ATOM 996 CD1 ILE A 127 17.929 1.150 43.298 1.00 0.00 ATOM 997 O ILE A 127 13.551 4.223 45.398 1.00 0.00 ATOM 998 C ILE A 127 13.860 3.042 45.527 1.00 0.00 ATOM 999 N GLN A 128 12.953 2.071 45.489 1.00 0.00 ATOM 1000 CA GLN A 128 11.540 2.381 45.297 1.00 0.00 ATOM 1001 CB GLN A 128 10.759 1.111 44.971 1.00 0.00 ATOM 1002 CG GLN A 128 11.151 0.459 43.663 1.00 0.00 ATOM 1003 CD GLN A 128 10.295 -0.765 43.377 1.00 0.00 ATOM 1004 OE1 GLN A 128 9.718 -0.899 42.292 1.00 0.00 ATOM 1005 NE2 GLN A 128 10.234 -1.647 44.348 1.00 0.00 ATOM 1006 O GLN A 128 10.190 4.065 46.367 1.00 0.00 ATOM 1007 C GLN A 128 10.993 3.137 46.513 1.00 0.00 ATOM 1008 N LEU A 129 11.431 2.735 47.686 1.00 0.00 ATOM 1009 CA LEU A 129 10.989 3.411 48.903 1.00 0.00 ATOM 1010 CB LEU A 129 11.560 2.738 50.153 1.00 0.00 ATOM 1011 CG LEU A 129 11.024 1.342 50.475 1.00 0.00 ATOM 1012 CD1 LEU A 129 11.801 0.721 51.626 1.00 0.00 ATOM 1013 CD2 LEU A 129 9.558 1.406 50.872 1.00 0.00 ATOM 1014 O LEU A 129 10.678 5.768 49.331 1.00 0.00 ATOM 1015 C LEU A 129 11.439 4.864 48.923 1.00 0.00 ATOM 1016 N VAL A 130 12.679 5.097 48.481 1.00 0.00 ATOM 1017 CA VAL A 130 13.197 6.466 48.398 1.00 0.00 ATOM 1018 CB VAL A 130 14.688 6.445 48.012 1.00 0.00 ATOM 1019 CG1 VAL A 130 15.202 7.860 47.797 1.00 0.00 ATOM 1020 CG2 VAL A 130 15.513 5.797 49.113 1.00 0.00 ATOM 1021 O VAL A 130 12.101 8.436 47.589 1.00 0.00 ATOM 1022 C VAL A 130 12.422 7.280 47.360 1.00 0.00 ATOM 1023 N GLY A 131 12.084 6.629 46.248 1.00 0.00 ATOM 1024 CA GLY A 131 11.267 7.299 45.214 1.00 0.00 ATOM 1025 O GLY A 131 9.531 8.907 45.583 1.00 0.00 ATOM 1026 C GLY A 131 9.934 7.765 45.783 1.00 0.00 ATOM 1027 N MET A 132 9.250 6.880 46.531 1.00 0.00 ATOM 1028 CA MET A 132 7.963 7.197 47.150 1.00 0.00 ATOM 1029 CB MET A 132 7.382 5.990 47.889 1.00 0.00 ATOM 1030 CG MET A 132 6.860 4.894 46.974 1.00 0.00 ATOM 1031 SD MET A 132 5.959 3.612 47.866 1.00 0.00 ATOM 1032 CE MET A 132 7.307 2.746 48.668 1.00 0.00 ATOM 1033 O MET A 132 7.322 9.209 48.250 1.00 0.00 ATOM 1034 C MET A 132 8.155 8.331 48.170 1.00 0.00 ATOM 1035 N LEU A 133 9.241 8.278 48.952 1.00 0.00 ATOM 1036 CA LEU A 133 9.541 9.327 49.937 1.00 0.00 ATOM 1037 CB LEU A 133 10.857 9.025 50.658 1.00 0.00 ATOM 1038 CG LEU A 133 10.842 7.841 51.626 1.00 0.00 ATOM 1039 CD1 LEU A 133 12.247 7.535 52.123 1.00 0.00 ATOM 1040 CD2 LEU A 133 9.967 8.142 52.832 1.00 0.00 ATOM 1041 O LEU A 133 9.124 11.668 49.769 1.00 0.00 ATOM 1042 C LEU A 133 9.667 10.694 49.228 1.00 0.00 ATOM 1043 N ARG A 134 10.401 10.736 48.118 1.00 0.00 ATOM 1044 CA ARG A 134 10.559 11.976 47.321 1.00 0.00 ATOM 1045 CB ARG A 134 11.500 11.735 46.139 1.00 0.00 ATOM 1046 CG ARG A 134 11.787 12.978 45.312 1.00 0.00 ATOM 1047 CD ARG A 134 12.705 12.663 44.142 1.00 0.00 ATOM 1048 NE ARG A 134 12.078 11.752 43.185 1.00 0.00 ATOM 1049 CZ ARG A 134 11.176 12.122 42.284 1.00 0.00 ATOM 1050 NH1 ARG A 134 10.661 11.224 41.454 1.00 0.00 ATOM 1051 NH2 ARG A 134 10.791 13.389 42.212 1.00 0.00 ATOM 1052 O ARG A 134 8.933 13.661 46.785 1.00 0.00 ATOM 1053 C ARG A 134 9.204 12.461 46.798 1.00 0.00 ATOM 1054 N GLY A 135 8.346 11.528 46.366 1.00 0.00 ATOM 1055 CA GLY A 135 7.031 11.894 45.864 1.00 0.00 ATOM 1056 O GLY A 135 5.558 13.604 46.642 1.00 0.00 ATOM 1057 C GLY A 135 6.198 12.591 46.931 1.00 0.00 ATOM 1058 N ILE A 136 6.256 12.096 48.127 1.00 0.00 ATOM 1059 CA ILE A 136 5.573 12.727 49.240 1.00 0.00 ATOM 1060 CB ILE A 136 5.638 11.862 50.513 1.00 0.00 ATOM 1061 CG1 ILE A 136 4.868 10.556 50.311 1.00 0.00 ATOM 1062 CG2 ILE A 136 5.026 12.605 51.692 1.00 0.00 ATOM 1063 CD1 ILE A 136 5.094 9.536 51.406 1.00 0.00 ATOM 1064 O ILE A 136 5.413 15.008 49.822 1.00 0.00 ATOM 1065 C ILE A 136 6.191 14.099 49.544 1.00 0.00 ATOM 1066 N ALA A 137 7.519 14.192 49.566 1.00 0.00 ATOM 1067 CA ALA A 137 8.188 15.493 49.835 1.00 0.00 ATOM 1068 CB ALA A 137 9.699 15.325 49.821 1.00 0.00 ATOM 1069 O ALA A 137 7.534 17.679 49.022 1.00 0.00 ATOM 1070 C ALA A 137 7.754 16.486 48.720 1.00 0.00 ATOM 1071 N SER A 138 7.602 15.999 47.487 1.00 0.00 ATOM 1072 CA SER A 138 7.193 16.886 46.389 1.00 0.00 ATOM 1073 CB SER A 138 7.202 16.129 45.059 1.00 0.00 ATOM 1074 OG SER A 138 8.519 15.749 44.699 1.00 0.00 ATOM 1075 O SER A 138 5.480 18.605 46.402 1.00 0.00 ATOM 1076 C SER A 138 5.771 17.412 46.653 1.00 0.00 ATOM 1077 N GLY A 139 4.848 16.547 47.110 1.00 0.00 ATOM 1078 CA GLY A 139 3.511 17.023 47.436 1.00 0.00 ATOM 1079 O GLY A 139 2.782 19.018 48.553 1.00 0.00 ATOM 1080 C GLY A 139 3.512 18.020 48.586 1.00 0.00 ATOM 1081 N MET A 140 4.331 17.752 49.564 1.00 0.00 ATOM 1082 CA MET A 140 4.418 18.649 50.703 1.00 0.00 ATOM 1083 CB MET A 140 5.227 18.054 51.857 1.00 0.00 ATOM 1084 CG MET A 140 4.548 16.887 52.555 1.00 0.00 ATOM 1085 SD MET A 140 2.945 17.331 53.253 1.00 0.00 ATOM 1086 CE MET A 140 3.442 18.450 54.560 1.00 0.00 ATOM 1087 O MET A 140 4.727 21.007 50.879 1.00 0.00 ATOM 1088 C MET A 140 5.068 19.990 50.317 1.00 0.00 ATOM 1089 N LYS A 141 6.026 20.002 49.355 1.00 0.00 ATOM 1090 CA LYS A 141 6.619 21.250 48.866 1.00 0.00 ATOM 1091 CB LYS A 141 7.735 20.955 47.863 1.00 0.00 ATOM 1092 CG LYS A 141 8.446 22.194 47.345 1.00 0.00 ATOM 1093 CD LYS A 141 9.562 21.826 46.381 1.00 0.00 ATOM 1094 CE LYS A 141 9.014 21.175 45.122 1.00 0.00 ATOM 1095 NZ LYS A 141 10.098 20.802 44.172 1.00 0.00 ATOM 1096 O LYS A 141 5.569 23.365 48.451 1.00 0.00 ATOM 1097 C LYS A 141 5.546 22.149 48.268 1.00 0.00 ATOM 1098 N TYR A 142 4.582 21.545 47.557 1.00 0.00 ATOM 1099 CA TYR A 142 3.487 22.295 46.958 1.00 0.00 ATOM 1100 CB TYR A 142 2.561 21.410 46.120 1.00 0.00 ATOM 1101 CG TYR A 142 1.397 22.153 45.504 1.00 0.00 ATOM 1102 CD1 TYR A 142 1.571 22.926 44.364 1.00 0.00 ATOM 1103 CD2 TYR A 142 0.127 22.075 46.064 1.00 0.00 ATOM 1104 CE1 TYR A 142 0.512 23.608 43.794 1.00 0.00 ATOM 1105 CE2 TYR A 142 -0.941 22.750 45.506 1.00 0.00 ATOM 1106 CZ TYR A 142 -0.739 23.521 44.362 1.00 0.00 ATOM 1107 OH TYR A 142 -1.795 24.199 43.796 1.00 0.00 ATOM 1108 O TYR A 142 2.377 24.125 48.030 1.00 0.00 ATOM 1109 C TYR A 142 2.676 22.940 48.083 1.00 0.00 ATOM 1110 N LEU A 143 2.313 22.173 49.125 1.00 0.00 ATOM 1111 CA LEU A 143 1.523 22.652 50.262 1.00 0.00 ATOM 1112 CB LEU A 143 1.294 21.525 51.269 1.00 0.00 ATOM 1113 CG LEU A 143 0.365 20.395 50.823 1.00 0.00 ATOM 1114 CD1 LEU A 143 0.370 19.261 51.838 1.00 0.00 ATOM 1115 CD2 LEU A 143 -1.063 20.897 50.680 1.00 0.00 ATOM 1116 O LEU A 143 1.764 24.826 51.293 1.00 0.00 ATOM 1117 C LEU A 143 2.315 23.781 50.899 1.00 0.00 ATOM 1118 N SER A 144 3.640 23.598 51.037 1.00 0.00 ATOM 1119 CA SER A 144 4.497 24.625 51.620 1.00 0.00 ATOM 1120 CB SER A 144 5.937 24.108 51.620 1.00 0.00 ATOM 1121 OG SER A 144 6.822 25.066 52.174 1.00 0.00 ATOM 1122 O SER A 144 4.260 26.997 51.365 1.00 0.00 ATOM 1123 C SER A 144 4.418 25.912 50.794 1.00 0.00 ATOM 1124 N ASP A 145 4.613 25.793 49.488 1.00 0.00 ATOM 1125 CA ASP A 145 4.632 26.983 48.638 1.00 0.00 ATOM 1126 CB ASP A 145 4.943 26.602 47.189 1.00 0.00 ATOM 1127 CG ASP A 145 6.395 26.214 46.988 1.00 0.00 ATOM 1128 OD1 ASP A 145 7.209 26.461 47.904 1.00 0.00 ATOM 1129 OD2 ASP A 145 6.719 25.663 45.914 1.00 0.00 ATOM 1130 O ASP A 145 3.277 28.973 48.456 1.00 0.00 ATOM 1131 C ASP A 145 3.320 27.737 48.617 1.00 0.00 ATOM 1132 N MET A 146 2.234 27.015 48.812 1.00 0.00 ATOM 1133 CA MET A 146 0.902 27.651 48.797 1.00 0.00 ATOM 1134 CB MET A 146 -0.172 26.639 48.387 1.00 0.00 ATOM 1135 CG MET A 146 0.006 26.081 46.985 1.00 0.00 ATOM 1136 SD MET A 146 -0.093 27.352 45.712 1.00 0.00 ATOM 1137 CE MET A 146 -1.806 27.850 45.862 1.00 0.00 ATOM 1138 O MET A 146 -0.680 28.682 50.277 1.00 0.00 ATOM 1139 C MET A 146 0.448 28.226 50.130 1.00 0.00 ATOM 1140 N GLY A 147 1.349 28.200 51.123 1.00 0.00 ATOM 1141 CA GLY A 147 1.066 28.701 52.462 1.00 0.00 ATOM 1142 O GLY A 147 -0.663 28.439 54.073 1.00 0.00 ATOM 1143 C GLY A 147 0.085 27.910 53.282 1.00 0.00 ATOM 1144 N TYR A 148 0.057 26.585 53.077 1.00 0.00 ATOM 1145 CA TYR A 148 -0.811 25.770 53.893 1.00 0.00 ATOM 1146 CB TYR A 148 -1.715 24.893 53.026 1.00 0.00 ATOM 1147 CG TYR A 148 -2.698 25.673 52.182 1.00 0.00 ATOM 1148 CD1 TYR A 148 -2.396 26.014 50.870 1.00 0.00 ATOM 1149 CD2 TYR A 148 -3.927 26.064 52.701 1.00 0.00 ATOM 1150 CE1 TYR A 148 -3.289 26.727 50.092 1.00 0.00 ATOM 1151 CE2 TYR A 148 -4.831 26.777 51.937 1.00 0.00 ATOM 1152 CZ TYR A 148 -4.502 27.107 50.623 1.00 0.00 ATOM 1153 OH TYR A 148 -5.392 27.817 49.851 1.00 0.00 ATOM 1154 O TYR A 148 1.133 24.472 54.339 1.00 0.00 ATOM 1155 C TYR A 148 0.002 24.790 54.711 1.00 0.00 ATOM 1156 N VAL A 149 -0.604 24.270 55.782 1.00 0.00 ATOM 1157 CA VAL A 149 0.022 23.274 56.595 1.00 0.00 ATOM 1158 CB VAL A 149 0.229 23.782 58.034 1.00 0.00 ATOM 1159 CG1 VAL A 149 1.181 24.969 58.048 1.00 0.00 ATOM 1160 CG2 VAL A 149 -1.096 24.221 58.640 1.00 0.00 ATOM 1161 O VAL A 149 -2.188 22.324 56.598 1.00 0.00 ATOM 1162 C VAL A 149 -0.969 22.117 56.654 1.00 0.00 ATOM 1163 N HIS A 150 -0.459 20.866 56.760 1.00 0.00 ATOM 1164 CA HIS A 150 -1.315 19.692 56.781 1.00 0.00 ATOM 1165 CB HIS A 150 -0.570 18.535 56.112 1.00 0.00 ATOM 1166 CG HIS A 150 -1.416 17.322 55.885 1.00 0.00 ATOM 1167 CD2 HIS A 150 -2.835 17.011 55.991 1.00 0.00 ATOM 1168 ND1 HIS A 150 -0.893 16.115 55.475 1.00 0.00 ATOM 1169 CE1 HIS A 150 -1.892 15.221 55.359 1.00 0.00 ATOM 1170 NE2 HIS A 150 -3.060 15.752 55.667 1.00 0.00 ATOM 1171 O HIS A 150 -2.877 18.941 58.454 1.00 0.00 ATOM 1172 C HIS A 150 -1.726 19.233 58.192 1.00 0.00 ATOM 1173 N ARG A 151 -0.732 19.138 59.079 1.00 0.00 ATOM 1174 CA ARG A 151 -0.914 18.774 60.489 1.00 0.00 ATOM 1175 CB ARG A 151 -2.200 19.976 60.817 1.00 0.00 ATOM 1176 CG ARG A 151 -2.334 20.820 62.082 1.00 0.00 ATOM 1177 CD ARG A 151 -3.748 21.386 62.183 1.00 0.00 ATOM 1178 NE ARG A 151 -3.970 22.193 63.382 1.00 0.00 ATOM 1179 CZ ARG A 151 -3.590 23.459 63.523 1.00 0.00 ATOM 1180 NH1 ARG A 151 -2.959 24.085 62.537 1.00 0.00 ATOM 1181 NH2 ARG A 151 -3.851 24.107 64.650 1.00 0.00 ATOM 1182 O ARG A 151 -1.288 16.982 61.989 1.00 0.00 ATOM 1183 C ARG A 151 -1.215 17.338 60.809 1.00 0.00 ATOM 1184 N ASP A 152 -1.385 16.504 59.789 1.00 0.00 ATOM 1185 CA ASP A 152 -1.699 15.077 60.022 1.00 0.00 ATOM 1186 CB ASP A 152 -3.191 14.816 59.799 1.00 0.00 ATOM 1187 CG ASP A 152 -3.664 13.541 60.468 1.00 0.00 ATOM 1188 OD1 ASP A 152 -2.930 13.013 61.330 1.00 0.00 ATOM 1189 OD2 ASP A 152 -4.770 13.067 60.131 1.00 0.00 ATOM 1190 O ASP A 152 -1.327 13.235 58.511 1.00 0.00 ATOM 1191 C ASP A 152 -0.870 14.256 59.031 1.00 0.00 ATOM 1192 N LEU A 153 0.394 14.619 58.854 1.00 0.00 ATOM 1193 CA LEU A 153 1.240 13.933 57.909 1.00 0.00 ATOM 1194 CB LEU A 153 2.404 14.829 57.481 1.00 0.00 ATOM 1195 CG LEU A 153 3.373 14.237 56.456 1.00 0.00 ATOM 1196 CD1 LEU A 153 2.673 14.005 55.126 1.00 0.00 ATOM 1197 CD2 LEU A 153 4.543 15.179 56.217 1.00 0.00 ATOM 1198 O LEU A 153 2.510 12.742 59.556 1.00 0.00 ATOM 1199 C LEU A 153 1.789 12.669 58.580 1.00 0.00 ATOM 1200 N ALA A 154 1.437 11.526 58.028 1.00 0.00 ATOM 1201 CA ALA A 154 1.848 10.204 58.507 1.00 0.00 ATOM 1202 CB ALA A 154 1.060 9.824 59.751 1.00 0.00 ATOM 1203 O ALA A 154 0.758 9.552 56.485 1.00 0.00 ATOM 1204 C ALA A 154 1.544 9.235 57.376 1.00 0.00 ATOM 1205 N ALA A 155 2.138 8.076 57.396 1.00 0.00 ATOM 1206 CA ALA A 155 1.909 7.088 56.340 1.00 0.00 ATOM 1207 CB ALA A 155 2.685 5.802 56.584 1.00 0.00 ATOM 1208 O ALA A 155 0.088 6.422 54.972 1.00 0.00 ATOM 1209 C ALA A 155 0.444 6.716 56.120 1.00 0.00 ATOM 1210 N ARG A 156 -0.357 6.698 57.183 1.00 0.00 ATOM 1211 CA ARG A 156 -1.782 6.412 57.062 1.00 0.00 ATOM 1212 CB ARG A 156 -2.480 6.465 58.422 1.00 0.00 ATOM 1213 CG ARG A 156 -2.083 5.344 59.370 1.00 0.00 ATOM 1214 CD ARG A 156 -2.763 5.494 60.719 1.00 0.00 ATOM 1215 NE ARG A 156 -2.332 4.468 61.666 1.00 0.00 ATOM 1216 CZ ARG A 156 -2.577 4.506 62.972 1.00 0.00 ATOM 1217 NH1 ARG A 156 -2.146 3.527 63.757 1.00 0.00 ATOM 1218 NH2 ARG A 156 -3.252 5.523 63.491 1.00 0.00 ATOM 1219 O ARG A 156 -3.497 7.065 55.539 1.00 0.00 ATOM 1220 C ARG A 156 -2.467 7.402 56.120 1.00 0.00 ATOM 1221 N ASN A 157 -1.889 8.592 55.987 1.00 0.00 ATOM 1222 CA ASN A 157 -2.509 9.659 55.186 1.00 0.00 ATOM 1223 CB ASN A 157 -2.487 10.978 55.958 1.00 0.00 ATOM 1224 CG ASN A 157 -3.341 10.935 57.211 1.00 0.00 ATOM 1225 ND2 ASN A 157 -2.696 11.004 58.369 1.00 0.00 ATOM 1226 OD1 ASN A 157 -4.566 10.842 57.136 1.00 0.00 ATOM 1227 O ASN A 157 -1.944 11.004 53.300 1.00 0.00 ATOM 1228 C ASN A 157 -1.837 9.922 53.875 1.00 0.00 ATOM 1229 N ILE A 158 -1.094 8.938 53.424 1.00 0.00 ATOM 1230 CA ILE A 158 -0.527 8.958 52.066 1.00 0.00 ATOM 1231 CB ILE A 158 0.997 8.734 52.086 1.00 0.00 ATOM 1232 CG1 ILE A 158 1.678 9.779 52.973 1.00 0.00 ATOM 1233 CG2 ILE A 158 1.571 8.845 50.682 1.00 0.00 ATOM 1234 CD1 ILE A 158 1.459 11.204 52.514 1.00 0.00 ATOM 1235 O ILE A 158 -1.420 6.746 51.872 1.00 0.00 ATOM 1236 C ILE A 158 -1.242 7.815 51.333 1.00 0.00 ATOM 1237 N LEU A 159 -1.781 8.116 50.163 1.00 0.00 ATOM 1238 CA LEU A 159 -2.457 7.061 49.366 1.00 0.00 ATOM 1239 CB LEU A 159 -3.784 7.578 48.808 1.00 0.00 ATOM 1240 CG LEU A 159 -4.815 8.048 49.835 1.00 0.00 ATOM 1241 CD1 LEU A 159 -6.049 8.606 49.144 1.00 0.00 ATOM 1242 CD2 LEU A 159 -5.250 6.895 50.727 1.00 0.00 ATOM 1243 O LEU A 159 -0.736 7.414 47.675 1.00 0.00 ATOM 1244 C LEU A 159 -1.562 6.642 48.204 1.00 0.00 ATOM 1245 N ILE A 160 -1.688 5.362 47.786 1.00 0.00 ATOM 1246 CA ILE A 160 -0.843 4.808 46.746 1.00 0.00 ATOM 1247 CB ILE A 160 -0.087 3.560 47.239 1.00 0.00 ATOM 1248 CG1 ILE A 160 0.820 3.916 48.418 1.00 0.00 ATOM 1249 CG2 ILE A 160 0.775 2.985 46.125 1.00 0.00 ATOM 1250 CD1 ILE A 160 1.424 2.713 49.109 1.00 0.00 ATOM 1251 O ILE A 160 -2.720 3.759 45.705 1.00 0.00 ATOM 1252 C ILE A 160 -1.689 4.398 45.525 1.00 0.00 ATOM 1253 N ASN A 161 -1.249 4.807 44.338 1.00 0.00 ATOM 1254 CA ASN A 161 -1.997 4.503 43.097 1.00 0.00 ATOM 1255 CB ASN A 161 -1.421 5.496 42.014 1.00 0.00 ATOM 1256 CG ASN A 161 -2.051 5.465 40.639 1.00 0.00 ATOM 1257 ND2 ASN A 161 -2.905 6.452 40.356 1.00 0.00 ATOM 1258 OD1 ASN A 161 -1.729 4.606 39.830 1.00 0.00 ATOM 1259 O ASN A 161 -0.704 2.458 42.954 1.00 0.00 ATOM 1260 C ASN A 161 -1.613 3.154 42.477 1.00 0.00 ATOM 1261 N SER A 162 -2.345 2.805 41.494 1.00 0.00 ATOM 1262 CA SER A 162 -2.155 1.480 40.912 1.00 0.00 ATOM 1263 CB SER A 162 -3.163 1.200 39.794 1.00 0.00 ATOM 1264 OG SER A 162 -3.010 2.124 38.730 1.00 0.00 ATOM 1265 O SER A 162 -0.288 0.308 40.041 1.00 0.00 ATOM 1266 C SER A 162 -0.766 1.391 40.283 1.00 0.00 ATOM 1267 N ASN A 163 -0.126 2.534 39.956 1.00 0.00 ATOM 1268 CA ASN A 163 1.196 2.543 39.364 1.00 0.00 ATOM 1269 CB ASN A 163 1.302 3.644 38.307 1.00 0.00 ATOM 1270 CG ASN A 163 0.461 3.355 37.079 1.00 0.00 ATOM 1271 ND2 ASN A 163 0.037 4.410 36.391 1.00 0.00 ATOM 1272 OD1 ASN A 163 0.195 2.197 36.754 1.00 0.00 ATOM 1273 O ASN A 163 3.428 3.091 40.056 1.00 0.00 ATOM 1274 C ASN A 163 2.301 2.792 40.384 1.00 0.00 ATOM 1275 N LEU A 164 1.905 2.740 41.642 1.00 0.00 ATOM 1276 CA LEU A 164 2.818 2.876 42.773 1.00 0.00 ATOM 1277 CB LEU A 164 4.035 1.968 42.592 1.00 0.00 ATOM 1278 CG LEU A 164 3.748 0.476 42.408 1.00 0.00 ATOM 1279 CD1 LEU A 164 5.037 -0.298 42.182 1.00 0.00 ATOM 1280 CD2 LEU A 164 3.059 -0.094 43.639 1.00 0.00 ATOM 1281 O LEU A 164 4.503 4.523 43.263 1.00 0.00 ATOM 1282 C LEU A 164 3.326 4.296 42.952 1.00 0.00 ATOM 1283 N VAL A 165 2.495 5.243 42.542 1.00 0.00 ATOM 1284 CA VAL A 165 2.829 6.644 42.843 1.00 0.00 ATOM 1285 CB VAL A 165 2.421 7.575 41.687 1.00 0.00 ATOM 1286 CG1 VAL A 165 3.152 7.192 40.410 1.00 0.00 ATOM 1287 CG2 VAL A 165 0.924 7.480 41.429 1.00 0.00 ATOM 1288 O VAL A 165 0.962 6.495 44.338 1.00 0.00 ATOM 1289 C VAL A 165 2.033 7.038 44.089 1.00 0.00 ATOM 1290 N CYS A 166 2.585 7.971 44.868 1.00 0.00 ATOM 1291 CA CYS A 166 1.980 8.337 46.151 1.00 0.00 ATOM 1292 CB CYS A 166 3.017 8.251 47.274 1.00 0.00 ATOM 1293 SG CYS A 166 3.735 6.609 47.502 1.00 0.00 ATOM 1294 O CYS A 166 2.081 10.670 45.571 1.00 0.00 ATOM 1295 C CYS A 166 1.436 9.768 46.140 1.00 0.00 ATOM 1296 N LYS A 167 0.320 9.937 46.831 1.00 0.00 ATOM 1297 CA LYS A 167 -0.283 11.275 46.960 1.00 0.00 ATOM 1298 CB LYS A 167 -1.551 11.309 46.105 1.00 0.00 ATOM 1299 CG LYS A 167 -1.295 11.196 44.611 1.00 0.00 ATOM 1300 CD LYS A 167 -2.589 11.293 43.820 1.00 0.00 ATOM 1301 CE LYS A 167 -2.335 11.164 42.328 1.00 0.00 ATOM 1302 NZ LYS A 167 -3.600 11.216 41.541 1.00 0.00 ATOM 1303 O LYS A 167 -1.051 10.717 49.192 1.00 0.00 ATOM 1304 C LYS A 167 -0.656 11.582 48.402 1.00 0.00 ATOM 1305 N VAL A 168 -0.570 12.869 48.752 1.00 0.00 ATOM 1306 CA VAL A 168 -0.973 13.296 50.094 1.00 0.00 ATOM 1307 CB VAL A 168 -0.484 14.724 50.402 1.00 0.00 ATOM 1308 CG1 VAL A 168 -1.038 15.201 51.736 1.00 0.00 ATOM 1309 CG2 VAL A 168 1.035 14.764 50.470 1.00 0.00 ATOM 1310 O VAL A 168 -3.211 13.752 49.285 1.00 0.00 ATOM 1311 C VAL A 168 -2.509 13.267 50.177 1.00 0.00 ATOM 1312 N SER A 169 -3.017 12.772 51.288 1.00 0.00 ATOM 1313 CA SER A 169 -4.440 12.696 51.509 1.00 0.00 ATOM 1314 CB SER A 169 -4.924 11.250 51.383 1.00 0.00 ATOM 1315 OG SER A 169 -4.381 10.439 52.410 1.00 0.00 ATOM 1316 O SER A 169 -3.879 13.556 53.684 1.00 0.00 ATOM 1317 C SER A 169 -4.781 13.235 52.878 1.00 0.00 ATOM 1318 N ASP A 170 -6.126 13.275 53.147 1.00 0.00 ATOM 1319 CA ASP A 170 -6.706 13.557 54.471 1.00 0.00 ATOM 1320 CB ASP A 170 -6.203 12.630 55.581 1.00 0.00 ATOM 1321 CG ASP A 170 -6.971 12.804 56.877 1.00 0.00 ATOM 1322 OD1 ASP A 170 -7.868 13.672 56.923 1.00 0.00 ATOM 1323 OD2 ASP A 170 -6.674 12.074 57.844 1.00 0.00 ATOM 1324 O ASP A 170 -5.516 15.239 55.741 1.00 0.00 ATOM 1325 C ASP A 170 -6.371 14.974 54.883 1.00 0.00 ATOM 1326 N PHE A 171 -7.160 15.893 54.344 1.00 0.00 ATOM 1327 CA PHE A 171 -6.941 17.310 54.589 1.00 0.00 ATOM 1328 CB PHE A 171 -7.131 18.096 53.272 1.00 0.00 ATOM 1329 CG PHE A 171 -6.050 17.809 52.266 1.00 0.00 ATOM 1330 CD1 PHE A 171 -4.874 18.565 52.217 1.00 0.00 ATOM 1331 CD2 PHE A 171 -6.192 16.763 51.370 1.00 0.00 ATOM 1332 CE1 PHE A 171 -3.868 18.268 51.321 1.00 0.00 ATOM 1333 CE2 PHE A 171 -5.165 16.454 50.480 1.00 0.00 ATOM 1334 CZ PHE A 171 -4.003 17.218 50.454 1.00 0.00 ATOM 1335 O PHE A 171 -7.950 19.138 55.815 1.00 0.00 ATOM 1336 C PHE A 171 -7.817 17.903 55.690 1.00 0.00 ATOM 1337 N GLY A 172 -8.326 17.044 56.562 1.00 0.00 ATOM 1338 CA GLY A 172 -9.217 17.490 57.619 1.00 0.00 ATOM 1339 O GLY A 172 -9.319 19.364 59.114 1.00 0.00 ATOM 1340 C GLY A 172 -8.603 18.502 58.582 1.00 0.00 ATOM 1341 N LEU A 173 -7.314 18.341 58.874 1.00 0.00 ATOM 1342 CA LEU A 173 -6.640 19.270 59.790 1.00 0.00 ATOM 1343 CB LEU A 173 -5.671 18.514 60.701 1.00 0.00 ATOM 1344 CG LEU A 173 -6.291 17.465 61.628 1.00 0.00 ATOM 1345 CD1 LEU A 173 -5.209 16.723 62.399 1.00 0.00 ATOM 1346 CD2 LEU A 173 -7.226 18.122 62.633 1.00 0.00 ATOM 1347 O LEU A 173 -5.242 21.174 59.689 1.00 0.00 ATOM 1348 C LEU A 173 -5.851 20.311 59.061 1.00 0.00 ATOM 1349 N GLY A 174 -5.832 20.272 57.726 1.00 0.00 ATOM 1350 CA GLY A 174 -5.024 21.241 56.950 1.00 0.00 ATOM 1351 O GLY A 174 -6.726 22.835 57.234 1.00 0.00 ATOM 1352 C GLY A 174 -5.545 22.653 57.056 1.00 0.00 ATOM 1353 N ARG A 175 -4.647 23.631 57.012 1.00 0.00 ATOM 1354 CA ARG A 175 -5.049 25.033 57.182 1.00 0.00 ATOM 1355 CB ARG A 175 -4.605 25.594 58.535 1.00 0.00 ATOM 1356 CG ARG A 175 -5.191 26.976 58.844 1.00 0.00 ATOM 1357 CD ARG A 175 -4.870 27.469 60.230 1.00 0.00 ATOM 1358 NE ARG A 175 -5.301 28.854 60.471 1.00 0.00 ATOM 1359 CZ ARG A 175 -5.882 29.276 61.583 1.00 0.00 ATOM 1360 NH1 ARG A 175 -6.157 28.447 62.576 1.00 0.00 ATOM 1361 NH2 ARG A 175 -6.210 30.561 61.704 1.00 0.00 ATOM 1362 O ARG A 175 -3.210 25.772 55.847 1.00 0.00 ATOM 1363 C ARG A 175 -4.376 25.935 56.194 1.00 0.00 ATOM 1364 N VAL A 176 -5.150 26.872 55.673 1.00 0.00 ATOM 1365 CA VAL A 176 -4.634 27.944 54.835 1.00 0.00 ATOM 1366 CB VAL A 176 -5.739 28.637 54.000 1.00 0.00 ATOM 1367 CG1 VAL A 176 -5.143 29.776 53.182 1.00 0.00 ATOM 1368 CG2 VAL A 176 -6.421 27.627 53.076 1.00 0.00 ATOM 1369 O VAL A 176 -4.777 29.518 56.644 1.00 0.00 ATOM 1370 C VAL A 176 -4.057 29.001 55.766 1.00 0.00 ATOM 1371 N LEU A 177 -2.779 29.332 55.564 1.00 0.00 ATOM 1372 CA LEU A 177 -2.103 30.316 56.422 1.00 0.00 ATOM 1373 CB LEU A 177 -0.596 30.307 56.162 1.00 0.00 ATOM 1374 CG LEU A 177 0.148 29.022 56.531 1.00 0.00 ATOM 1375 CD1 LEU A 177 1.609 29.108 56.115 1.00 0.00 ATOM 1376 CD2 LEU A 177 0.096 28.783 58.032 1.00 0.00 ATOM 1377 O LEU A 177 -2.959 32.099 55.027 1.00 0.00 ATOM 1378 C LEU A 177 -2.622 31.731 56.156 1.00 0.00 ATOM 1379 N GLU A 178 -2.696 32.507 57.220 1.00 0.00 ATOM 1380 CA GLU A 178 -2.977 33.944 57.099 1.00 0.00 ATOM 1381 CB GLU A 178 -3.007 34.602 58.481 1.00 0.00 ATOM 1382 CG GLU A 178 -4.196 34.197 59.336 1.00 0.00 ATOM 1383 CD GLU A 178 -4.165 34.828 60.713 1.00 0.00 ATOM 1384 OE1 GLU A 178 -3.186 35.540 61.019 1.00 0.00 ATOM 1385 OE2 GLU A 178 -5.121 34.611 61.489 1.00 0.00 ATOM 1386 O GLU A 178 -0.779 34.270 56.296 1.00 0.00 ATOM 1387 C GLU A 178 -1.940 34.638 56.280 1.00 0.00 ATOM 1388 N ASP A 179 -2.357 35.701 55.590 1.00 0.00 ATOM 1389 CA ASP A 179 -1.451 36.471 54.771 1.00 0.00 ATOM 1390 CB ASP A 179 -2.185 37.638 54.110 1.00 0.00 ATOM 1391 CG ASP A 179 -3.104 37.191 52.990 1.00 0.00 ATOM 1392 OD1 ASP A 179 -3.001 36.019 52.569 1.00 0.00 ATOM 1393 OD2 ASP A 179 -3.928 38.011 52.532 1.00 0.00 ATOM 1394 O ASP A 179 0.751 37.350 54.941 1.00 0.00 ATOM 1395 C ASP A 179 -0.295 37.062 55.539 1.00 0.00 ATOM 1396 N ASP A 180 -0.503 37.265 56.833 1.00 0.00 ATOM 1397 CA ASP A 180 0.523 37.962 57.631 1.00 0.00 ATOM 1398 CB ASP A 180 -0.121 39.023 58.525 1.00 0.00 ATOM 1399 CG ASP A 180 -0.845 40.091 57.731 1.00 0.00 ATOM 1400 OD1 ASP A 180 -0.247 40.629 56.775 1.00 0.00 ATOM 1401 OD2 ASP A 180 -2.010 40.393 58.064 1.00 0.00 ATOM 1402 O ASP A 180 2.177 37.560 59.325 1.00 0.00 ATOM 1403 C ASP A 180 1.332 37.066 58.557 1.00 0.00 ATOM 1404 N PRO A 181 0.961 35.659 58.317 1.00 0.00 ATOM 1405 CA PRO A 181 1.696 34.759 59.227 1.00 0.00 ATOM 1406 CB PRO A 181 0.716 34.513 60.375 1.00 0.00 ATOM 1407 CG PRO A 181 -0.177 35.708 60.367 1.00 0.00 ATOM 1408 CD PRO A 181 -0.367 36.077 58.922 1.00 0.00 ATOM 1409 O PRO A 181 1.356 33.004 57.669 1.00 0.00 ATOM 1410 C PRO A 181 2.068 33.472 58.534 1.00 0.00 ATOM 1411 N GLU A 182 3.180 32.856 58.963 1.00 0.00 ATOM 1412 CA GLU A 182 3.575 31.577 58.387 1.00 0.00 ATOM 1413 CB GLU A 182 5.090 31.531 58.175 1.00 0.00 ATOM 1414 CG GLU A 182 5.602 32.515 57.137 1.00 0.00 ATOM 1415 CD GLU A 182 7.109 32.462 56.976 1.00 0.00 ATOM 1416 OE1 GLU A 182 7.745 31.603 57.622 1.00 0.00 ATOM 1417 OE2 GLU A 182 7.654 33.281 56.206 1.00 0.00 ATOM 1418 O GLU A 182 3.023 29.262 58.676 1.00 0.00 ATOM 1419 C GLU A 182 2.916 30.407 59.112 1.00 0.00 ATOM 1420 N ALA A 183 2.151 30.734 60.246 1.00 0.00 ATOM 1421 CA ALA A 183 1.515 29.688 61.038 1.00 0.00 ATOM 1422 CB ALA A 183 2.297 29.626 62.341 1.00 0.00 ATOM 1423 O ALA A 183 -0.558 30.906 61.254 1.00 0.00 ATOM 1424 C ALA A 183 0.050 29.810 61.355 1.00 0.00 ATOM 1425 N ALA A 184 -0.527 28.678 61.700 1.00 0.00 ATOM 1426 CA ALA A 184 -1.866 28.556 62.243 1.00 0.00 ATOM 1427 CB ALA A 184 -2.638 27.462 61.522 1.00 0.00 ATOM 1428 O ALA A 184 -1.005 27.315 64.092 1.00 0.00 ATOM 1429 C ALA A 184 -1.771 28.203 63.717 1.00 0.00 ATOM 1430 N TYR A 185 -2.504 28.949 64.534 1.00 0.00 ATOM 1431 CA TYR A 185 -2.501 28.688 65.967 1.00 0.00 ATOM 1432 CB TYR A 185 -2.458 30.018 66.721 1.00 0.00 ATOM 1433 CG TYR A 185 -1.227 30.847 66.432 1.00 0.00 ATOM 1434 CD1 TYR A 185 -1.288 31.932 65.565 1.00 0.00 ATOM 1435 CD2 TYR A 185 -0.010 30.543 67.026 1.00 0.00 ATOM 1436 CE1 TYR A 185 -0.167 32.695 65.295 1.00 0.00 ATOM 1437 CE2 TYR A 185 1.121 31.296 66.768 1.00 0.00 ATOM 1438 CZ TYR A 185 1.032 32.379 65.895 1.00 0.00 ATOM 1439 OH TYR A 185 2.149 33.138 65.627 1.00 0.00 ATOM 1440 O TYR A 185 -4.862 28.341 66.000 1.00 0.00 ATOM 1441 C TYR A 185 -3.750 27.871 66.252 1.00 0.00 ATOM 1442 N THR A 186 -3.653 26.552 66.851 1.00 0.00 ATOM 1443 CA THR A 186 -4.766 25.658 67.137 1.00 0.00 ATOM 1444 CB THR A 186 -4.260 24.169 67.216 1.00 0.00 ATOM 1445 CG2 THR A 186 -3.416 23.949 68.471 1.00 0.00 ATOM 1446 OG1 THR A 186 -5.384 23.275 67.210 1.00 0.00 ATOM 1447 O THR A 186 -5.336 27.214 68.893 1.00 0.00 ATOM 1448 C THR A 186 -5.541 26.113 68.400 1.00 0.00 ATOM 1449 N THR A 187 -6.379 25.221 68.946 1.00 0.00 ATOM 1450 CA THR A 187 -7.196 25.448 70.163 1.00 0.00 ATOM 1451 CB THR A 187 -8.553 24.759 70.099 1.00 0.00 ATOM 1452 CG2 THR A 187 -9.341 25.244 68.886 1.00 0.00 ATOM 1453 OG1 THR A 187 -8.379 23.339 70.016 1.00 0.00 ATOM 1454 O THR A 187 -5.512 23.995 71.062 1.00 0.00 ATOM 1455 C THR A 187 -6.311 24.909 71.276 1.00 0.00 ATOM 1456 N ARG A 188 -6.350 25.510 72.553 1.00 0.00 ATOM 1457 CA ARG A 188 -5.519 25.085 73.665 1.00 0.00 ATOM 1458 CB ARG A 188 -5.837 25.898 74.921 1.00 0.00 ATOM 1459 CG ARG A 188 -5.058 25.466 76.153 1.00 0.00 ATOM 1460 CD ARG A 188 -5.314 26.401 77.324 1.00 0.00 ATOM 1461 NE ARG A 188 -4.666 25.935 78.549 1.00 0.00 ATOM 1462 CZ ARG A 188 -4.612 26.635 79.677 1.00 0.00 ATOM 1463 NH1 ARG A 188 -4.001 26.130 80.741 1.00 0.00 ATOM 1464 NH2 ARG A 188 -5.170 27.836 79.740 1.00 0.00 ATOM 1465 O ARG A 188 -4.933 22.826 74.298 1.00 0.00 ATOM 1466 C ARG A 188 -5.839 23.626 73.986 1.00 0.00 ATOM 1467 N GLY A 189 -7.118 23.275 73.848 1.00 0.00 ATOM 1468 CA GLY A 189 -7.563 21.915 74.102 1.00 0.00 ATOM 1469 O GLY A 189 -8.075 19.833 73.062 1.00 0.00 ATOM 1470 C GLY A 189 -7.507 20.915 72.962 1.00 0.00 ATOM 1471 N GLY A 190 -6.948 21.363 71.741 1.00 0.00 ATOM 1472 CA GLY A 190 -6.909 20.494 70.576 1.00 0.00 ATOM 1473 O GLY A 190 -4.663 20.085 71.307 1.00 0.00 ATOM 1474 C GLY A 190 -5.690 19.608 70.826 1.00 0.00 ATOM 1475 N LYS A 191 -5.819 18.323 70.501 1.00 0.00 ATOM 1476 CA LYS A 191 -4.735 17.359 70.703 1.00 0.00 ATOM 1477 CB LYS A 191 -5.172 16.254 71.666 1.00 0.00 ATOM 1478 CG LYS A 191 -5.424 16.733 73.087 1.00 0.00 ATOM 1479 CD LYS A 191 -5.814 15.579 73.995 1.00 0.00 ATOM 1480 CE LYS A 191 -6.067 16.058 75.417 1.00 0.00 ATOM 1481 NZ LYS A 191 -6.440 14.936 76.322 1.00 0.00 ATOM 1482 O LYS A 191 -5.127 16.382 68.542 1.00 0.00 ATOM 1483 C LYS A 191 -4.300 16.689 69.411 1.00 0.00 ATOM 1484 N ILE A 192 -2.992 16.464 69.277 1.00 0.00 ATOM 1485 CA ILE A 192 -2.414 15.844 68.070 1.00 0.00 ATOM 1486 CB ILE A 192 -1.581 16.885 67.316 1.00 0.00 ATOM 1487 CG1 ILE A 192 -0.435 17.369 68.198 1.00 0.00 ATOM 1488 CG2 ILE A 192 -2.451 18.094 66.937 1.00 0.00 ATOM 1489 CD1 ILE A 192 0.486 18.378 67.510 1.00 0.00 ATOM 1490 O ILE A 192 -1.082 14.578 69.561 1.00 0.00 ATOM 1491 C ILE A 192 -1.557 14.648 68.432 1.00 0.00 ATOM 1492 N PRO A 193 -1.354 13.696 67.504 1.00 0.00 ATOM 1493 CA PRO A 193 -0.533 12.496 67.772 1.00 0.00 ATOM 1494 CB PRO A 193 -0.650 11.676 66.485 1.00 0.00 ATOM 1495 CG PRO A 193 -1.938 12.116 65.875 1.00 0.00 ATOM 1496 CD PRO A 193 -2.058 13.584 66.171 1.00 0.00 ATOM 1497 O PRO A 193 1.563 13.527 67.212 1.00 0.00 ATOM 1498 C PRO A 193 0.878 12.940 68.049 1.00 0.00 ATOM 1499 N ILE A 194 1.200 12.605 69.546 1.00 0.00 ATOM 1500 CA ILE A 194 2.492 13.020 70.011 1.00 0.00 ATOM 1501 CB ILE A 194 2.771 12.502 71.435 1.00 0.00 ATOM 1502 CG1 ILE A 194 1.843 13.186 72.442 1.00 0.00 ATOM 1503 CG2 ILE A 194 4.211 12.790 71.834 1.00 0.00 ATOM 1504 CD1 ILE A 194 1.863 12.552 73.816 1.00 0.00 ATOM 1505 O ILE A 194 4.547 13.357 68.875 1.00 0.00 ATOM 1506 C ILE A 194 3.668 12.556 69.190 1.00 0.00 ATOM 1507 N ARG A 195 3.676 11.291 68.765 1.00 0.00 ATOM 1508 CA ARG A 195 4.835 10.801 68.038 1.00 0.00 ATOM 1509 CB ARG A 195 4.704 9.299 67.771 1.00 0.00 ATOM 1510 CG ARG A 195 4.839 8.435 69.014 1.00 0.00 ATOM 1511 CD ARG A 195 4.650 6.962 68.684 1.00 0.00 ATOM 1512 NE ARG A 195 4.716 6.122 69.879 1.00 0.00 ATOM 1513 CZ ARG A 195 4.375 4.838 69.907 1.00 0.00 ATOM 1514 NH1 ARG A 195 4.468 4.154 71.039 1.00 0.00 ATOM 1515 NH2 ARG A 195 3.939 4.243 68.806 1.00 0.00 ATOM 1516 O ARG A 195 6.229 11.372 66.174 1.00 0.00 ATOM 1517 C ARG A 195 5.094 11.436 66.666 1.00 0.00 ATOM 1518 N TRP A 196 4.061 12.040 66.058 1.00 0.00 ATOM 1519 CA TRP A 196 4.286 12.618 64.734 1.00 0.00 ATOM 1520 CB TRP A 196 2.869 11.828 63.994 1.00 0.00 ATOM 1521 CG TRP A 196 2.479 10.440 64.411 1.00 0.00 ATOM 1522 CD1 TRP A 196 3.140 9.636 65.290 1.00 0.00 ATOM 1523 CD2 TRP A 196 1.363 9.666 63.929 1.00 0.00 ATOM 1524 CE2 TRP A 196 1.414 8.411 64.572 1.00 0.00 ATOM 1525 CE3 TRP A 196 0.324 9.913 63.038 1.00 0.00 ATOM 1526 NE1 TRP A 196 2.491 8.428 65.405 1.00 0.00 ATOM 1527 CZ2 TRP A 196 0.464 7.405 64.345 1.00 0.00 ATOM 1528 CZ3 TRP A 196 -0.600 8.915 62.801 1.00 0.00 ATOM 1529 CH2 TRP A 196 -0.519 7.677 63.442 1.00 0.00 ATOM 1530 O TRP A 196 4.691 14.772 63.708 1.00 0.00 ATOM 1531 C TRP A 196 4.329 14.138 64.722 1.00 0.00 ATOM 1532 N THR A 197 3.978 14.718 65.860 1.00 0.00 ATOM 1533 CA THR A 197 3.795 16.163 65.931 1.00 0.00 ATOM 1534 CB THR A 197 2.456 16.521 66.667 1.00 0.00 ATOM 1535 CG2 THR A 197 1.263 15.824 66.025 1.00 0.00 ATOM 1536 OG1 THR A 197 2.586 16.109 68.033 1.00 0.00 ATOM 1537 O THR A 197 5.715 16.364 67.380 1.00 0.00 ATOM 1538 C THR A 197 5.057 16.853 66.453 1.00 0.00 ATOM 1539 N SER A 198 5.366 18.028 65.833 1.00 0.00 ATOM 1540 CA SER A 198 6.553 18.793 66.221 1.00 0.00 ATOM 1541 CB SER A 198 6.753 19.992 65.290 1.00 0.00 ATOM 1542 OG SER A 198 5.702 20.930 65.433 1.00 0.00 ATOM 1543 O SER A 198 5.332 19.489 68.158 1.00 0.00 ATOM 1544 C SER A 198 6.439 19.275 67.661 1.00 0.00 ATOM 1545 N PRO A 199 7.580 19.516 68.334 1.00 0.00 ATOM 1546 CA PRO A 199 7.471 19.976 69.720 1.00 0.00 ATOM 1547 CB PRO A 199 8.943 20.106 70.163 1.00 0.00 ATOM 1548 CG PRO A 199 9.681 19.249 69.237 1.00 0.00 ATOM 1549 CD PRO A 199 8.990 19.504 67.923 1.00 0.00 ATOM 1550 O PRO A 199 5.939 21.400 70.831 1.00 0.00 ATOM 1551 C PRO A 199 6.721 21.276 69.901 1.00 0.00 ATOM 1552 N GLU A 200 6.987 22.263 69.051 1.00 0.00 ATOM 1553 CA GLU A 200 6.288 23.557 69.174 1.00 0.00 ATOM 1554 CB GLU A 200 6.731 24.511 68.063 1.00 0.00 ATOM 1555 CG GLU A 200 8.160 25.008 68.205 1.00 0.00 ATOM 1556 CD GLU A 200 8.395 25.742 69.508 1.00 0.00 ATOM 1557 OE1 GLU A 200 7.622 26.675 69.813 1.00 0.00 ATOM 1558 OE2 GLU A 200 9.353 25.385 70.228 1.00 0.00 ATOM 1559 O GLU A 200 4.019 24.177 69.703 1.00 0.00 ATOM 1560 C GLU A 200 4.776 23.420 69.082 1.00 0.00 ATOM 1561 N ALA A 201 4.296 22.456 68.295 1.00 0.00 ATOM 1562 CA ALA A 201 2.872 22.240 68.211 1.00 0.00 ATOM 1563 CB ALA A 201 2.537 21.397 66.991 1.00 0.00 ATOM 1564 O ALA A 201 1.296 21.875 69.973 1.00 0.00 ATOM 1565 C ALA A 201 2.332 21.516 69.447 1.00 0.00 ATOM 1566 N ILE A 202 3.060 20.526 69.950 1.00 0.00 ATOM 1567 CA ILE A 202 2.623 19.834 71.180 1.00 0.00 ATOM 1568 CB ILE A 202 3.571 18.677 71.546 1.00 0.00 ATOM 1569 CG1 ILE A 202 3.472 17.558 70.507 1.00 0.00 ATOM 1570 CG2 ILE A 202 3.212 18.105 72.908 1.00 0.00 ATOM 1571 CD1 ILE A 202 4.552 16.507 70.638 1.00 0.00 ATOM 1572 O ILE A 202 1.800 20.770 73.217 1.00 0.00 ATOM 1573 C ILE A 202 2.701 20.766 72.362 1.00 0.00 ATOM 1574 N ALA A 203 3.698 21.659 72.444 1.00 0.00 ATOM 1575 CA ALA A 203 3.792 22.558 73.592 1.00 0.00 ATOM 1576 CB ALA A 203 5.238 23.022 73.693 1.00 0.00 ATOM 1577 O ALA A 203 2.428 24.306 74.491 1.00 0.00 ATOM 1578 C ALA A 203 3.000 23.852 73.487 1.00 0.00 ATOM 1579 N TYR A 204 3.011 24.504 72.373 1.00 0.00 ATOM 1580 CA TYR A 204 2.264 25.758 72.237 1.00 0.00 ATOM 1581 CB TYR A 204 3.151 26.761 71.431 1.00 0.00 ATOM 1582 CG TYR A 204 4.310 27.343 72.207 1.00 0.00 ATOM 1583 CD1 TYR A 204 4.110 28.403 73.068 1.00 0.00 ATOM 1584 CD2 TYR A 204 5.603 26.797 72.115 1.00 0.00 ATOM 1585 CE1 TYR A 204 5.149 28.933 73.826 1.00 0.00 ATOM 1586 CE2 TYR A 204 6.654 27.322 72.876 1.00 0.00 ATOM 1587 CZ TYR A 204 6.415 28.395 73.727 1.00 0.00 ATOM 1588 OH TYR A 204 7.447 28.951 74.448 1.00 0.00 ATOM 1589 O TYR A 204 0.268 26.732 71.396 1.00 0.00 ATOM 1590 C TYR A 204 1.021 25.750 71.387 1.00 0.00 ATOM 1591 N ARG A 205 0.665 24.611 70.628 1.00 0.00 ATOM 1592 CA ARG A 205 -0.500 24.524 69.756 1.00 0.00 ATOM 1593 CB ARG A 205 -1.726 25.131 70.439 1.00 0.00 ATOM 1594 CG ARG A 205 -2.503 24.153 71.303 1.00 0.00 ATOM 1595 CD ARG A 205 -1.676 23.689 72.492 1.00 0.00 ATOM 1596 NE ARG A 205 -2.436 22.812 73.380 1.00 0.00 ATOM 1597 CZ ARG A 205 -1.955 22.287 74.501 1.00 0.00 ATOM 1598 NH1 ARG A 205 -2.718 21.499 75.245 1.00 0.00 ATOM 1599 NH2 ARG A 205 -0.711 22.550 74.876 1.00 0.00 ATOM 1600 O ARG A 205 -1.165 25.529 67.666 1.00 0.00 ATOM 1601 C ARG A 205 -0.228 25.300 68.471 1.00 0.00 ATOM 1602 N LYS A 206 1.027 25.694 68.282 1.00 0.00 ATOM 1603 CA LYS A 206 1.452 26.475 67.125 1.00 0.00 ATOM 1604 CB LYS A 206 2.590 27.426 67.501 1.00 0.00 ATOM 1605 CG LYS A 206 3.064 28.310 66.359 1.00 0.00 ATOM 1606 CD LYS A 206 4.162 29.259 66.812 1.00 0.00 ATOM 1607 CE LYS A 206 4.647 30.130 65.665 1.00 0.00 ATOM 1608 NZ LYS A 206 5.692 31.096 66.105 1.00 0.00 ATOM 1609 O LYS A 206 2.947 24.914 66.118 1.00 0.00 ATOM 1610 C LYS A 206 2.001 25.672 65.954 1.00 0.00 ATOM 1611 N PHE A 207 1.369 25.790 64.797 1.00 0.00 ATOM 1612 CA PHE A 207 1.737 24.986 63.659 1.00 0.00 ATOM 1613 CB PHE A 207 0.556 24.148 63.167 1.00 0.00 ATOM 1614 CG PHE A 207 0.097 23.109 64.149 1.00 0.00 ATOM 1615 CD1 PHE A 207 -0.906 23.392 65.059 1.00 0.00 ATOM 1616 CD2 PHE A 207 0.670 21.850 64.166 1.00 0.00 ATOM 1617 CE1 PHE A 207 -1.328 22.436 65.965 1.00 0.00 ATOM 1618 CE2 PHE A 207 0.248 20.893 65.070 1.00 0.00 ATOM 1619 CZ PHE A 207 -0.746 21.183 65.967 1.00 0.00 ATOM 1620 O PHE A 207 1.587 26.853 62.164 1.00 0.00 ATOM 1621 C PHE A 207 2.186 25.826 62.473 1.00 0.00 ATOM 1622 N THR A 208 3.176 25.439 61.790 1.00 0.00 ATOM 1623 CA THR A 208 3.635 26.082 60.556 1.00 0.00 ATOM 1624 CB THR A 208 4.950 26.804 60.784 1.00 0.00 ATOM 1625 CG2 THR A 208 4.841 27.855 61.873 1.00 0.00 ATOM 1626 OG1 THR A 208 5.944 25.868 61.235 1.00 0.00 ATOM 1627 O THR A 208 3.885 23.779 59.909 1.00 0.00 ATOM 1628 C THR A 208 3.991 24.988 59.566 1.00 0.00 ATOM 1629 N SER A 209 4.368 25.369 58.335 1.00 0.00 ATOM 1630 CA SER A 209 4.786 24.335 57.411 1.00 0.00 ATOM 1631 CB SER A 209 5.199 24.948 56.071 1.00 0.00 ATOM 1632 OG SER A 209 6.354 25.755 56.213 1.00 0.00 ATOM 1633 O SER A 209 5.968 22.288 57.840 1.00 0.00 ATOM 1634 C SER A 209 5.873 23.489 58.087 1.00 0.00 ATOM 1635 N ALA A 210 6.755 24.152 59.008 1.00 0.00 ATOM 1636 CA ALA A 210 7.849 23.471 59.696 1.00 0.00 ATOM 1637 CB ALA A 210 8.699 24.441 60.502 1.00 0.00 ATOM 1638 O ALA A 210 8.063 21.245 60.576 1.00 0.00 ATOM 1639 C ALA A 210 7.400 22.289 60.552 1.00 0.00 ATOM 1640 N SER A 211 6.213 22.413 61.245 1.00 0.00 ATOM 1641 CA SER A 211 5.658 21.322 62.055 1.00 0.00 ATOM 1642 CB SER A 211 4.358 21.798 62.709 1.00 0.00 ATOM 1643 OG SER A 211 4.605 22.847 63.629 1.00 0.00 ATOM 1644 O SER A 211 5.610 18.986 61.464 1.00 0.00 ATOM 1645 C SER A 211 5.393 20.147 61.108 1.00 0.00 ATOM 1646 N ASP A 212 4.930 20.457 59.898 1.00 0.00 ATOM 1647 CA ASP A 212 4.682 19.373 58.943 1.00 0.00 ATOM 1648 CB ASP A 212 3.964 19.882 57.692 1.00 0.00 ATOM 1649 CG ASP A 212 2.514 20.234 57.955 1.00 0.00 ATOM 1650 OD1 ASP A 212 1.996 19.858 59.027 1.00 0.00 ATOM 1651 OD2 ASP A 212 1.894 20.885 57.088 1.00 0.00 ATOM 1652 O ASP A 212 6.020 17.562 58.192 1.00 0.00 ATOM 1653 C ASP A 212 5.984 18.728 58.509 1.00 0.00 ATOM 1654 N VAL A 213 7.061 19.531 58.407 1.00 0.00 ATOM 1655 CA VAL A 213 8.370 19.005 58.026 1.00 0.00 ATOM 1656 CB VAL A 213 9.420 20.127 57.913 1.00 0.00 ATOM 1657 CG1 VAL A 213 10.809 19.538 57.722 1.00 0.00 ATOM 1658 CG2 VAL A 213 9.111 21.026 56.727 1.00 0.00 ATOM 1659 O VAL A 213 9.379 16.990 58.755 1.00 0.00 ATOM 1660 C VAL A 213 8.826 18.005 59.104 1.00 0.00 ATOM 1661 N TRP A 214 8.601 18.349 60.390 1.00 0.00 ATOM 1662 CA TRP A 214 8.944 17.409 61.460 1.00 0.00 ATOM 1663 CB TRP A 214 8.646 17.996 62.843 1.00 0.00 ATOM 1664 CG TRP A 214 9.019 17.103 63.986 1.00 0.00 ATOM 1665 CD1 TRP A 214 8.477 15.884 64.286 1.00 0.00 ATOM 1666 CD2 TRP A 214 10.014 17.345 64.990 1.00 0.00 ATOM 1667 CE2 TRP A 214 10.022 16.230 65.854 1.00 0.00 ATOM 1668 CE3 TRP A 214 10.895 18.398 65.256 1.00 0.00 ATOM 1669 NE1 TRP A 214 9.075 15.353 65.399 1.00 0.00 ATOM 1670 CZ2 TRP A 214 10.866 16.135 66.948 1.00 0.00 ATOM 1671 CZ3 TRP A 214 11.739 18.298 66.344 1.00 0.00 ATOM 1672 CH2 TRP A 214 11.716 17.164 67.176 1.00 0.00 ATOM 1673 O TRP A 214 8.797 14.995 61.253 1.00 0.00 ATOM 1674 C TRP A 214 8.185 16.079 61.179 1.00 0.00 ATOM 1675 N SER A 215 6.885 16.192 61.008 1.00 0.00 ATOM 1676 CA SER A 215 6.036 15.027 60.792 1.00 0.00 ATOM 1677 CB SER A 215 4.598 15.458 60.491 1.00 0.00 ATOM 1678 OG SER A 215 4.011 16.091 61.614 1.00 0.00 ATOM 1679 O SER A 215 6.499 12.985 59.631 1.00 0.00 ATOM 1680 C SER A 215 6.516 14.214 59.596 1.00 0.00 ATOM 1681 N TYR A 216 6.964 14.887 58.531 1.00 0.00 ATOM 1682 CA TYR A 216 7.495 14.193 57.369 1.00 0.00 ATOM 1683 CB TYR A 216 7.944 15.204 56.310 1.00 0.00 ATOM 1684 CG TYR A 216 8.549 14.571 55.078 1.00 0.00 ATOM 1685 CD1 TYR A 216 7.740 14.004 54.100 1.00 0.00 ATOM 1686 CD2 TYR A 216 9.925 14.542 54.894 1.00 0.00 ATOM 1687 CE1 TYR A 216 8.284 13.426 52.970 1.00 0.00 ATOM 1688 CE2 TYR A 216 10.487 13.966 53.771 1.00 0.00 ATOM 1689 CZ TYR A 216 9.653 13.405 52.805 1.00 0.00 ATOM 1690 OH TYR A 216 10.196 12.828 51.680 1.00 0.00 ATOM 1691 O TYR A 216 8.859 12.202 57.273 1.00 0.00 ATOM 1692 C TYR A 216 8.702 13.328 57.759 1.00 0.00 ATOM 1693 N GLY A 217 9.559 13.860 58.618 1.00 0.00 ATOM 1694 CA GLY A 217 10.673 13.024 59.034 1.00 0.00 ATOM 1695 O GLY A 217 10.774 10.671 59.436 1.00 0.00 ATOM 1696 C GLY A 217 10.216 11.740 59.694 1.00 0.00 ATOM 1697 N ILE A 218 9.198 11.838 60.562 1.00 0.00 ATOM 1698 CA ILE A 218 8.612 10.662 61.214 1.00 0.00 ATOM 1699 CB ILE A 218 7.517 11.051 62.224 1.00 0.00 ATOM 1700 CG1 ILE A 218 8.110 11.896 63.355 1.00 0.00 ATOM 1701 CG2 ILE A 218 6.886 9.808 62.831 1.00 0.00 ATOM 1702 CD1 ILE A 218 9.173 11.178 64.159 1.00 0.00 ATOM 1703 O ILE A 218 8.032 8.518 60.266 1.00 0.00 ATOM 1704 C ILE A 218 7.966 9.749 60.162 1.00 0.00 ATOM 1705 N VAL A 219 7.364 10.345 59.137 1.00 0.00 ATOM 1706 CA VAL A 219 6.765 9.553 58.066 1.00 0.00 ATOM 1707 CB VAL A 219 6.031 10.418 57.026 1.00 0.00 ATOM 1708 CG1 VAL A 219 5.611 9.575 55.832 1.00 0.00 ATOM 1709 CG2 VAL A 219 4.786 11.043 57.636 1.00 0.00 ATOM 1710 O VAL A 219 7.655 7.588 56.891 1.00 0.00 ATOM 1711 C VAL A 219 7.868 8.747 57.316 1.00 0.00 ATOM 1712 N LEU A 220 9.024 9.352 57.078 1.00 0.00 ATOM 1713 CA LEU A 220 10.112 8.669 56.396 1.00 0.00 ATOM 1714 CB LEU A 220 11.339 9.577 56.303 1.00 0.00 ATOM 1715 CG LEU A 220 11.220 10.781 55.366 1.00 0.00 ATOM 1716 CD1 LEU A 220 12.431 11.692 55.504 1.00 0.00 ATOM 1717 CD2 LEU A 220 11.130 10.327 53.916 1.00 0.00 ATOM 1718 O LEU A 220 10.751 6.362 56.470 1.00 0.00 ATOM 1719 C LEU A 220 10.457 7.373 57.114 1.00 0.00 ATOM 1720 N TRP A 221 10.460 7.387 58.503 1.00 0.00 ATOM 1721 CA TRP A 221 10.680 6.202 59.330 1.00 0.00 ATOM 1722 CB TRP A 221 10.020 6.644 60.803 1.00 0.00 ATOM 1723 CG TRP A 221 10.504 5.904 62.016 1.00 0.00 ATOM 1724 CD1 TRP A 221 11.523 6.270 62.848 1.00 0.00 ATOM 1725 CD2 TRP A 221 10.020 4.651 62.503 1.00 0.00 ATOM 1726 CE2 TRP A 221 10.800 4.307 63.629 1.00 0.00 ATOM 1727 CE3 TRP A 221 9.029 3.761 62.083 1.00 0.00 ATOM 1728 NE1 TRP A 221 11.702 5.319 63.826 1.00 0.00 ATOM 1729 CZ2 TRP A 221 10.586 3.145 64.351 1.00 0.00 ATOM 1730 CZ3 TRP A 221 8.825 2.613 62.795 1.00 0.00 ATOM 1731 CH2 TRP A 221 9.597 2.313 63.921 1.00 0.00 ATOM 1732 O TRP A 221 9.943 3.974 58.958 1.00 0.00 ATOM 1733 C TRP A 221 9.619 5.145 59.037 1.00 0.00 ATOM 1734 N GLU A 222 8.380 5.560 58.907 1.00 0.00 ATOM 1735 CA GLU A 222 7.294 4.607 58.580 1.00 0.00 ATOM 1736 CB GLU A 222 5.929 5.315 58.751 1.00 0.00 ATOM 1737 CG GLU A 222 5.430 5.300 60.168 1.00 0.00 ATOM 1738 CD GLU A 222 3.918 5.328 60.239 1.00 0.00 ATOM 1739 OE1 GLU A 222 3.274 4.451 59.611 1.00 0.00 ATOM 1740 OE2 GLU A 222 3.381 6.236 60.922 1.00 0.00 ATOM 1741 O GLU A 222 7.328 2.721 57.103 1.00 0.00 ATOM 1742 C GLU A 222 7.545 3.924 57.242 1.00 0.00 ATOM 1743 N VAL A 223 8.047 4.696 56.226 1.00 0.00 ATOM 1744 CA VAL A 223 8.323 4.157 54.901 1.00 0.00 ATOM 1745 CB VAL A 223 8.787 5.221 53.889 1.00 0.00 ATOM 1746 CG1 VAL A 223 9.254 4.561 52.601 1.00 0.00 ATOM 1747 CG2 VAL A 223 7.646 6.170 53.556 1.00 0.00 ATOM 1748 O VAL A 223 9.226 1.954 54.517 1.00 0.00 ATOM 1749 C VAL A 223 9.410 3.105 54.939 1.00 0.00 ATOM 1750 N MET A 224 10.495 3.423 55.622 1.00 0.00 ATOM 1751 CA MET A 224 11.636 2.517 55.664 1.00 0.00 ATOM 1752 CB MET A 224 12.873 3.239 56.203 1.00 0.00 ATOM 1753 CG MET A 224 13.418 4.314 55.278 1.00 0.00 ATOM 1754 SD MET A 224 13.894 3.666 53.664 1.00 0.00 ATOM 1755 CE MET A 224 15.287 2.633 54.110 1.00 0.00 ATOM 1756 O MET A 224 11.965 0.212 56.292 1.00 0.00 ATOM 1757 C MET A 224 11.382 1.266 56.552 1.00 0.00 ATOM 1758 N SER A 225 10.463 1.343 57.497 1.00 0.00 ATOM 1759 CA SER A 225 10.165 0.179 58.344 1.00 0.00 ATOM 1760 CB SER A 225 10.031 1.072 59.916 1.00 0.00 ATOM 1761 OG SER A 225 8.613 1.219 59.938 1.00 0.00 ATOM 1762 O SER A 225 8.686 -1.697 58.414 1.00 0.00 ATOM 1763 C SER A 225 9.027 -0.683 57.807 1.00 0.00 ATOM 1764 N TYR A 226 8.372 -0.202 56.757 1.00 0.00 ATOM 1765 CA TYR A 226 7.212 -0.885 56.181 1.00 0.00 ATOM 1766 CB TYR A 226 7.409 -2.389 55.978 1.00 0.00 ATOM 1767 CG TYR A 226 8.469 -2.734 54.957 1.00 0.00 ATOM 1768 CD1 TYR A 226 9.750 -3.094 55.355 1.00 0.00 ATOM 1769 CD2 TYR A 226 8.185 -2.701 53.599 1.00 0.00 ATOM 1770 CE1 TYR A 226 10.724 -3.412 54.428 1.00 0.00 ATOM 1771 CE2 TYR A 226 9.147 -3.015 52.657 1.00 0.00 ATOM 1772 CZ TYR A 226 10.425 -3.372 53.084 1.00 0.00 ATOM 1773 OH TYR A 226 11.393 -3.690 52.159 1.00 0.00 ATOM 1774 O TYR A 226 5.213 -1.676 57.389 1.00 0.00 ATOM 1775 C TYR A 226 6.005 -0.738 57.107 1.00 0.00 ATOM 1776 N GLY A 227 5.824 0.500 57.575 1.00 0.00 ATOM 1777 CA GLY A 227 4.673 0.826 58.384 1.00 0.00 ATOM 1778 O GLY A 227 3.693 0.727 60.517 1.00 0.00 ATOM 1779 C GLY A 227 4.733 0.629 59.881 1.00 0.00 ATOM 1780 N GLU A 228 5.931 0.422 60.443 1.00 0.00 ATOM 1781 CA GLU A 228 6.066 0.251 61.893 1.00 0.00 ATOM 1782 CB GLU A 228 7.495 -0.160 62.252 1.00 0.00 ATOM 1783 CG GLU A 228 7.875 -1.558 61.788 1.00 0.00 ATOM 1784 CD GLU A 228 9.295 -1.930 62.165 1.00 0.00 ATOM 1785 OE1 GLU A 228 9.997 -1.082 62.753 1.00 0.00 ATOM 1786 OE2 GLU A 228 9.706 -3.073 61.869 1.00 0.00 ATOM 1787 O GLU A 228 5.948 2.653 62.006 1.00 0.00 ATOM 1788 C GLU A 228 5.748 1.574 62.596 1.00 0.00 ATOM 1789 N ARG A 229 5.258 1.487 63.839 1.00 0.00 ATOM 1790 CA ARG A 229 4.912 2.666 64.646 1.00 0.00 ATOM 1791 CB ARG A 229 3.957 2.258 65.764 1.00 0.00 ATOM 1792 CG ARG A 229 4.489 1.234 66.730 1.00 0.00 ATOM 1793 CD ARG A 229 3.495 0.958 67.875 1.00 0.00 ATOM 1794 NE ARG A 229 4.038 0.059 68.914 1.00 0.00 ATOM 1795 CZ ARG A 229 4.931 0.422 69.855 1.00 0.00 ATOM 1796 NH1 ARG A 229 5.467 1.648 69.898 1.00 0.00 ATOM 1797 NH2 ARG A 229 5.347 -0.476 70.745 1.00 0.00 ATOM 1798 O ARG A 229 7.203 2.667 65.410 1.00 0.00 ATOM 1799 C ARG A 229 6.219 3.348 65.058 1.00 0.00 ATOM 1800 N PRO A 230 6.292 4.684 64.931 1.00 0.00 ATOM 1801 CA PRO A 230 7.528 5.391 65.303 1.00 0.00 ATOM 1802 CB PRO A 230 7.221 6.859 64.996 1.00 0.00 ATOM 1803 CG PRO A 230 6.113 6.808 63.997 1.00 0.00 ATOM 1804 CD PRO A 230 5.279 5.611 64.359 1.00 0.00 ATOM 1805 O PRO A 230 7.014 4.987 67.615 1.00 0.00 ATOM 1806 C PRO A 230 7.896 5.230 66.773 1.00 0.00 ATOM 1807 N TYR A 231 9.187 5.417 67.067 1.00 0.00 ATOM 1808 CA TYR A 231 9.677 5.304 68.463 1.00 0.00 ATOM 1809 CB TYR A 231 9.085 6.411 69.338 1.00 0.00 ATOM 1810 CG TYR A 231 9.498 7.806 68.924 1.00 0.00 ATOM 1811 CD1 TYR A 231 8.684 8.576 68.103 1.00 0.00 ATOM 1812 CD2 TYR A 231 10.702 8.349 69.357 1.00 0.00 ATOM 1813 CE1 TYR A 231 9.053 9.851 67.721 1.00 0.00 ATOM 1814 CE2 TYR A 231 11.088 9.623 68.984 1.00 0.00 ATOM 1815 CZ TYR A 231 10.251 10.373 68.160 1.00 0.00 ATOM 1816 OH TYR A 231 10.621 11.643 67.781 1.00 0.00 ATOM 1817 O TYR A 231 8.586 3.917 70.075 1.00 0.00 ATOM 1818 C TYR A 231 9.291 3.974 69.066 1.00 0.00 ATOM 1819 N TRP A 232 9.827 2.907 68.489 1.00 0.00 ATOM 1820 CA TRP A 232 9.504 1.578 69.000 1.00 0.00 ATOM 1821 CB TRP A 232 10.283 0.505 68.236 1.00 0.00 ATOM 1822 CG TRP A 232 9.932 -0.892 68.640 1.00 0.00 ATOM 1823 CD1 TRP A 232 10.662 -1.722 69.443 1.00 0.00 ATOM 1824 CD2 TRP A 232 8.762 -1.629 68.261 1.00 0.00 ATOM 1825 CE2 TRP A 232 8.851 -2.895 68.871 1.00 0.00 ATOM 1826 CE3 TRP A 232 7.650 -1.340 67.466 1.00 0.00 ATOM 1827 NE1 TRP A 232 10.020 -2.927 69.588 1.00 0.00 ATOM 1828 CZ2 TRP A 232 7.868 -3.871 68.710 1.00 0.00 ATOM 1829 CZ3 TRP A 232 6.678 -2.310 67.309 1.00 0.00 ATOM 1830 CH2 TRP A 232 6.791 -3.561 67.927 1.00 0.00 ATOM 1831 O TRP A 232 10.873 1.684 71.009 1.00 0.00 ATOM 1832 C TRP A 232 9.801 1.335 70.481 1.00 0.00 ATOM 1833 N GLU A 233 8.792 0.773 71.123 1.00 0.00 ATOM 1834 CA GLU A 233 8.891 0.407 72.532 1.00 0.00 ATOM 1835 CB GLU A 233 10.316 -0.446 72.698 1.00 0.00 ATOM 1836 CG GLU A 233 10.519 -1.539 73.740 1.00 0.00 ATOM 1837 CD GLU A 233 11.987 -1.921 73.860 1.00 0.00 ATOM 1838 OE1 GLU A 233 12.765 -1.072 74.356 1.00 0.00 ATOM 1839 OE2 GLU A 233 12.357 -3.053 73.439 1.00 0.00 ATOM 1840 O GLU A 233 9.111 1.442 74.692 1.00 0.00 ATOM 1841 C GLU A 233 8.796 1.575 73.481 1.00 0.00 ATOM 1842 N MET A 234 8.337 2.712 72.957 1.00 0.00 ATOM 1843 CA MET A 234 8.229 3.902 73.786 1.00 0.00 ATOM 1844 CB MET A 234 9.102 5.026 73.225 1.00 0.00 ATOM 1845 CG MET A 234 10.594 4.739 73.280 1.00 0.00 ATOM 1846 SD MET A 234 11.591 6.130 72.715 1.00 0.00 ATOM 1847 CE MET A 234 11.252 7.335 73.996 1.00 0.00 ATOM 1848 O MET A 234 6.093 4.522 72.907 1.00 0.00 ATOM 1849 C MET A 234 6.831 4.467 73.897 1.00 0.00 ATOM 1850 N SER A 235 6.475 4.890 75.110 1.00 0.00 ATOM 1851 CA SER A 235 5.201 5.552 75.347 1.00 0.00 ATOM 1852 CB SER A 235 4.804 5.442 76.821 1.00 0.00 ATOM 1853 OG SER A 235 5.686 6.186 77.643 1.00 0.00 ATOM 1854 O SER A 235 6.451 7.487 74.647 1.00 0.00 ATOM 1855 C SER A 235 5.348 7.016 74.945 1.00 0.00 ATOM 1856 N ASN A 236 4.252 7.770 74.995 1.00 0.00 ATOM 1857 CA ASN A 236 4.290 9.181 74.640 1.00 0.00 ATOM 1858 CB ASN A 236 2.889 9.792 74.596 1.00 0.00 ATOM 1859 CG ASN A 236 2.113 9.381 73.358 1.00 0.00 ATOM 1860 ND2 ASN A 236 0.793 9.510 73.418 1.00 0.00 ATOM 1861 OD1 ASN A 236 2.696 8.953 72.362 1.00 0.00 ATOM 1862 O ASN A 236 5.925 10.806 75.208 1.00 0.00 ATOM 1863 C ASN A 236 5.142 9.971 75.620 1.00 0.00 ATOM 1864 N GLN A 237 4.992 9.732 76.922 1.00 0.00 ATOM 1865 CA GLN A 237 5.757 10.477 77.922 1.00 0.00 ATOM 1866 CB GLN A 237 5.390 10.123 79.364 1.00 0.00 ATOM 1867 CG GLN A 237 4.011 10.601 79.789 1.00 0.00 ATOM 1868 CD GLN A 237 3.651 10.166 81.197 1.00 0.00 ATOM 1869 OE1 GLN A 237 4.418 9.465 81.855 1.00 0.00 ATOM 1870 NE2 GLN A 237 2.479 10.583 81.660 1.00 0.00 ATOM 1871 O GLN A 237 8.097 11.082 77.893 1.00 0.00 ATOM 1872 C GLN A 237 7.253 10.197 77.714 1.00 0.00 ATOM 1873 N ASP A 238 7.600 8.967 77.350 1.00 0.00 ATOM 1874 CA ASP A 238 9.013 8.631 77.105 1.00 0.00 ATOM 1875 CB ASP A 238 9.172 7.130 76.859 1.00 0.00 ATOM 1876 CG ASP A 238 9.004 6.310 78.123 1.00 0.00 ATOM 1877 OD1 ASP A 238 9.012 6.905 79.221 1.00 0.00 ATOM 1878 OD2 ASP A 238 8.866 5.074 78.016 1.00 0.00 ATOM 1879 O ASP A 238 10.683 9.838 75.872 1.00 0.00 ATOM 1880 C ASP A 238 9.553 9.378 75.876 1.00 0.00 ATOM 1881 N VAL A 239 8.733 9.490 74.830 1.00 0.00 ATOM 1882 CA VAL A 239 9.156 10.196 73.617 1.00 0.00 ATOM 1883 CB VAL A 239 8.080 10.125 72.518 1.00 0.00 ATOM 1884 CG1 VAL A 239 8.450 11.026 71.349 1.00 0.00 ATOM 1885 CG2 VAL A 239 7.939 8.702 72.001 1.00 0.00 ATOM 1886 O VAL A 239 10.454 12.190 73.640 1.00 0.00 ATOM 1887 C VAL A 239 9.407 11.653 73.973 1.00 0.00 ATOM 1888 N ILE A 240 8.495 12.233 74.719 1.00 0.00 ATOM 1889 CA ILE A 240 8.617 13.641 75.104 1.00 0.00 ATOM 1890 CB ILE A 240 7.403 14.107 75.931 1.00 0.00 ATOM 1891 CG1 ILE A 240 6.144 14.130 75.063 1.00 0.00 ATOM 1892 CG2 ILE A 240 7.637 15.507 76.478 1.00 0.00 ATOM 1893 CD1 ILE A 240 4.864 14.316 75.848 1.00 0.00 ATOM 1894 O ILE A 240 10.656 14.795 75.674 1.00 0.00 ATOM 1895 C ILE A 240 9.861 13.887 75.948 1.00 0.00 ATOM 1896 N LYS A 241 10.073 12.983 76.895 1.00 0.00 ATOM 1897 CA LYS A 241 11.231 13.064 77.797 1.00 0.00 ATOM 1898 CB LYS A 241 11.219 11.901 78.791 1.00 0.00 ATOM 1899 CG LYS A 241 12.362 11.928 79.792 1.00 0.00 ATOM 1900 CD LYS A 241 12.248 10.789 80.791 1.00 0.00 ATOM 1901 CE LYS A 241 13.417 10.787 81.764 1.00 0.00 ATOM 1902 NZ LYS A 241 13.332 9.661 82.733 1.00 0.00 ATOM 1903 O LYS A 241 13.447 13.839 77.141 1.00 0.00 ATOM 1904 C LYS A 241 12.529 13.002 76.972 1.00 0.00 ATOM 1905 N ALA A 242 12.611 12.065 76.044 1.00 0.00 ATOM 1906 CA ALA A 242 13.823 11.880 75.245 1.00 0.00 ATOM 1907 CB ALA A 242 13.674 10.677 74.324 1.00 0.00 ATOM 1908 O ALA A 242 15.256 13.558 74.270 1.00 0.00 ATOM 1909 C ALA A 242 14.108 13.117 74.375 1.00 0.00 ATOM 1910 N VAL A 243 13.069 13.652 73.732 1.00 0.00 ATOM 1911 CA VAL A 243 13.277 14.810 72.912 1.00 0.00 ATOM 1912 CB VAL A 243 11.953 15.327 72.317 1.00 0.00 ATOM 1913 CG1 VAL A 243 12.168 16.661 71.620 1.00 0.00 ATOM 1914 CG2 VAL A 243 11.404 14.336 71.303 1.00 0.00 ATOM 1915 O VAL A 243 14.825 16.628 73.236 1.00 0.00 ATOM 1916 C VAL A 243 13.893 15.959 73.705 1.00 0.00 ATOM 1917 N ASP A 244 13.395 16.138 74.915 1.00 0.00 ATOM 1918 CA ASP A 244 13.889 17.204 75.778 1.00 0.00 ATOM 1919 CB ASP A 244 13.082 17.297 77.073 1.00 0.00 ATOM 1920 CG ASP A 244 11.690 17.857 76.853 1.00 0.00 ATOM 1921 OD1 ASP A 244 11.428 18.383 75.752 1.00 0.00 ATOM 1922 OD2 ASP A 244 10.861 17.770 77.783 1.00 0.00 ATOM 1923 O ASP A 244 15.949 18.079 76.537 1.00 0.00 ATOM 1924 C ASP A 244 15.323 17.062 76.188 1.00 0.00 ATOM 1925 N GLU A 245 15.842 15.835 76.148 1.00 0.00 ATOM 1926 CA GLU A 245 17.257 15.568 76.458 1.00 0.00 ATOM 1927 CB GLU A 245 17.347 14.391 77.466 1.00 0.00 ATOM 1928 CG GLU A 245 17.338 14.889 78.932 1.00 0.00 ATOM 1929 CD GLU A 245 16.954 13.835 79.964 1.00 0.00 ATOM 1930 OE1 GLU A 245 17.394 12.678 79.815 1.00 0.00 ATOM 1931 OE2 GLU A 245 16.229 14.187 80.934 1.00 0.00 ATOM 1932 O GLU A 245 19.343 15.769 75.293 1.00 0.00 ATOM 1933 C GLU A 245 18.144 15.825 75.238 1.00 0.00 ATOM 1934 N GLY A 246 17.534 16.025 74.057 1.00 0.00 ATOM 1935 CA GLY A 246 18.300 16.227 72.851 1.00 0.00 ATOM 1936 O GLY A 246 18.966 14.970 70.907 1.00 0.00 ATOM 1937 C GLY A 246 18.365 14.973 71.990 1.00 0.00 ATOM 1938 N TYR A 247 17.728 13.920 72.458 1.00 0.00 ATOM 1939 CA TYR A 247 17.732 12.691 71.650 1.00 0.00 ATOM 1940 CB TYR A 247 17.390 11.477 72.517 1.00 0.00 ATOM 1941 CG TYR A 247 18.483 11.089 73.487 1.00 0.00 ATOM 1942 CD1 TYR A 247 18.455 11.527 74.805 1.00 0.00 ATOM 1943 CD2 TYR A 247 19.540 10.285 73.081 1.00 0.00 ATOM 1944 CE1 TYR A 247 19.449 11.176 75.698 1.00 0.00 ATOM 1945 CE2 TYR A 247 20.544 9.925 73.960 1.00 0.00 ATOM 1946 CZ TYR A 247 20.491 10.379 75.277 1.00 0.00 ATOM 1947 OH TYR A 247 21.483 10.029 76.165 1.00 0.00 ATOM 1948 O TYR A 247 15.791 13.666 70.688 1.00 0.00 ATOM 1949 C TYR A 247 16.702 12.846 70.564 1.00 0.00 ATOM 1950 N ARG A 248 16.886 12.064 69.502 1.00 0.00 ATOM 1951 CA ARG A 248 15.868 11.985 68.434 1.00 0.00 ATOM 1952 CB ARG A 248 16.380 12.649 67.154 1.00 0.00 ATOM 1953 CG ARG A 248 16.605 14.146 67.280 1.00 0.00 ATOM 1954 CD ARG A 248 17.148 14.733 65.987 1.00 0.00 ATOM 1955 NE ARG A 248 17.396 16.168 66.098 1.00 0.00 ATOM 1956 CZ ARG A 248 17.999 16.897 65.164 1.00 0.00 ATOM 1957 NH1 ARG A 248 18.181 18.197 65.353 1.00 0.00 ATOM 1958 NH2 ARG A 248 18.418 16.325 64.045 1.00 0.00 ATOM 1959 O ARG A 248 16.213 9.632 68.869 1.00 0.00 ATOM 1960 C ARG A 248 15.615 10.508 68.211 1.00 0.00 ATOM 1961 N LEU A 249 14.476 10.435 67.163 1.00 0.00 ATOM 1962 CA LEU A 249 14.070 9.049 66.967 1.00 0.00 ATOM 1963 CB LEU A 249 13.063 8.943 65.819 1.00 0.00 ATOM 1964 CG LEU A 249 12.472 7.556 65.563 1.00 0.00 ATOM 1965 CD1 LEU A 249 11.626 7.104 66.744 1.00 0.00 ATOM 1966 CD2 LEU A 249 11.589 7.568 64.324 1.00 0.00 ATOM 1967 O LEU A 249 16.085 8.467 65.774 1.00 0.00 ATOM 1968 C LEU A 249 15.257 8.137 66.623 1.00 0.00 ATOM 1969 N PRO A 250 15.317 6.947 67.254 1.00 0.00 ATOM 1970 CA PRO A 250 16.358 5.987 66.992 1.00 0.00 ATOM 1971 CB PRO A 250 16.026 4.816 67.920 1.00 0.00 ATOM 1972 CG PRO A 250 15.235 5.431 69.026 1.00 0.00 ATOM 1973 CD PRO A 250 14.391 6.499 68.392 1.00 0.00 ATOM 1974 O PRO A 250 15.255 5.474 64.944 1.00 0.00 ATOM 1975 C PRO A 250 16.341 5.563 65.514 1.00 0.00 ATOM 1976 N PRO A 251 17.491 5.329 64.910 1.00 0.00 ATOM 1977 CA PRO A 251 17.523 4.871 63.501 1.00 0.00 ATOM 1978 CB PRO A 251 18.982 4.468 63.277 1.00 0.00 ATOM 1979 CG PRO A 251 19.755 5.323 64.222 1.00 0.00 ATOM 1980 CD PRO A 251 18.931 5.411 65.475 1.00 0.00 ATOM 1981 O PRO A 251 16.699 2.638 63.923 1.00 0.00 ATOM 1982 C PRO A 251 16.594 3.673 63.245 1.00 0.00 ATOM 1983 N PRO A 252 15.612 3.888 62.368 1.00 0.00 ATOM 1984 CA PRO A 252 14.698 2.774 62.087 1.00 0.00 ATOM 1985 CB PRO A 252 13.668 3.405 61.146 1.00 0.00 ATOM 1986 CG PRO A 252 14.411 4.555 60.520 1.00 0.00 ATOM 1987 CD PRO A 252 15.213 5.108 61.642 1.00 0.00 ATOM 1988 O PRO A 252 16.513 1.820 60.869 1.00 0.00 ATOM 1989 C PRO A 252 15.473 1.628 61.500 1.00 0.00 ATOM 1990 N MET A 253 14.920 0.418 61.618 1.00 0.00 ATOM 1991 CA MET A 253 15.550 -0.748 61.016 1.00 0.00 ATOM 1992 CB MET A 253 14.728 -2.007 61.300 1.00 0.00 ATOM 1993 CG MET A 253 15.397 -3.298 60.856 1.00 0.00 ATOM 1994 SD MET A 253 14.395 -4.756 61.203 1.00 0.00 ATOM 1995 CE MET A 253 14.596 -4.890 62.978 1.00 0.00 ATOM 1996 O MET A 253 14.731 -0.011 58.880 1.00 0.00 ATOM 1997 C MET A 253 15.655 -0.565 59.508 1.00 0.00 ATOM 1998 N ASP A 254 16.813 -0.954 58.973 1.00 0.00 ATOM 1999 CA ASP A 254 17.130 -0.896 57.546 1.00 0.00 ATOM 2000 CB ASP A 254 16.237 -1.857 56.759 1.00 0.00 ATOM 2001 CG ASP A 254 16.466 -3.308 57.135 1.00 0.00 ATOM 2002 OD1 ASP A 254 17.637 -3.743 57.139 1.00 0.00 ATOM 2003 OD2 ASP A 254 15.475 -4.010 57.426 1.00 0.00 ATOM 2004 O ASP A 254 16.630 0.555 55.698 1.00 0.00 ATOM 2005 C ASP A 254 16.956 0.459 56.887 1.00 0.00 ATOM 2006 N CYS A 255 17.126 1.524 57.646 1.00 0.00 ATOM 2007 CA CYS A 255 16.984 2.868 57.055 1.00 0.00 ATOM 2008 CB CYS A 255 16.463 3.858 58.098 1.00 0.00 ATOM 2009 SG CYS A 255 16.239 5.543 57.481 1.00 0.00 ATOM 2010 O CYS A 255 19.318 3.331 57.327 1.00 0.00 ATOM 2011 C CYS A 255 18.353 3.329 56.557 1.00 0.00 ATOM 2012 N PRO A 256 18.474 3.725 55.282 1.00 0.00 ATOM 2013 CA PRO A 256 19.766 4.188 54.753 1.00 0.00 ATOM 2014 CB PRO A 256 19.436 4.613 53.339 1.00 0.00 ATOM 2015 CG PRO A 256 18.306 3.684 52.932 1.00 0.00 ATOM 2016 CD PRO A 256 17.471 3.562 54.193 1.00 0.00 ATOM 2017 O PRO A 256 19.394 6.257 55.884 1.00 0.00 ATOM 2018 C PRO A 256 20.222 5.381 55.559 1.00 0.00 ATOM 2019 N ALA A 257 21.515 5.473 55.908 1.00 0.00 ATOM 2020 CA ALA A 257 22.018 6.564 56.694 1.00 0.00 ATOM 2021 CB ALA A 257 23.450 6.272 57.082 1.00 0.00 ATOM 2022 O ALA A 257 21.637 8.924 56.799 1.00 0.00 ATOM 2023 C ALA A 257 21.862 7.941 56.065 1.00 0.00 ATOM 2024 N ALA A 258 21.938 8.020 54.740 1.00 0.00 ATOM 2025 CA ALA A 258 21.728 9.304 54.080 1.00 0.00 ATOM 2026 CB ALA A 258 21.921 9.164 52.577 1.00 0.00 ATOM 2027 O ALA A 258 20.110 10.947 54.694 1.00 0.00 ATOM 2028 C ALA A 258 20.295 9.749 54.381 1.00 0.00 ATOM 2029 N LEU A 259 19.366 8.860 54.284 1.00 0.00 ATOM 2030 CA LEU A 259 17.994 9.252 54.593 1.00 0.00 ATOM 2031 CB LEU A 259 17.028 8.098 54.317 1.00 0.00 ATOM 2032 CG LEU A 259 16.841 7.706 52.850 1.00 0.00 ATOM 2033 CD1 LEU A 259 16.004 6.442 52.734 1.00 0.00 ATOM 2034 CD2 LEU A 259 16.139 8.814 52.081 1.00 0.00 ATOM 2035 O LEU A 259 17.130 10.600 56.417 1.00 0.00 ATOM 2036 C LEU A 259 17.846 9.662 56.065 1.00 0.00 ATOM 2037 N TYR A 260 18.486 8.893 56.964 1.00 0.00 ATOM 2038 CA TYR A 260 18.377 9.242 58.362 1.00 0.00 ATOM 2039 CB TYR A 260 19.152 8.244 59.224 1.00 0.00 ATOM 2040 CG TYR A 260 19.113 8.554 60.704 1.00 0.00 ATOM 2041 CD1 TYR A 260 17.993 8.243 61.466 1.00 0.00 ATOM 2042 CD2 TYR A 260 20.195 9.154 61.334 1.00 0.00 ATOM 2043 CE1 TYR A 260 17.949 8.522 62.819 1.00 0.00 ATOM 2044 CE2 TYR A 260 20.168 9.442 62.686 1.00 0.00 ATOM 2045 CZ TYR A 260 19.032 9.120 63.426 1.00 0.00 ATOM 2046 OH TYR A 260 18.990 9.400 64.774 1.00 0.00 ATOM 2047 O TYR A 260 18.335 11.400 59.436 1.00 0.00 ATOM 2048 C TYR A 260 18.939 10.639 58.636 1.00 0.00 ATOM 2049 N GLN A 261 20.067 10.977 57.987 1.00 0.00 ATOM 2050 CA GLN A 261 20.648 12.319 58.216 1.00 0.00 ATOM 2051 CB GLN A 261 22.035 12.419 57.576 1.00 0.00 ATOM 2052 CG GLN A 261 23.093 11.564 58.253 1.00 0.00 ATOM 2053 CD GLN A 261 24.446 11.668 57.577 1.00 0.00 ATOM 2054 OE1 GLN A 261 24.611 12.411 56.610 1.00 0.00 ATOM 2055 NE2 GLN A 261 25.420 10.921 58.085 1.00 0.00 ATOM 2056 O GLN A 261 19.654 14.519 58.142 1.00 0.00 ATOM 2057 C GLN A 261 19.752 13.419 57.595 1.00 0.00 ATOM 2058 N LEU A 262 18.924 13.058 56.603 1.00 0.00 ATOM 2059 CA LEU A 262 17.979 14.037 56.065 1.00 0.00 ATOM 2060 CB LEU A 262 17.374 13.538 54.752 1.00 0.00 ATOM 2061 CG LEU A 262 16.381 14.473 54.063 1.00 0.00 ATOM 2062 CD1 LEU A 262 17.046 15.794 53.706 1.00 0.00 ATOM 2063 CD2 LEU A 262 15.850 13.847 52.782 1.00 0.00 ATOM 2064 O LEU A 262 16.391 15.378 57.327 1.00 0.00 ATOM 2065 C LEU A 262 16.839 14.266 57.083 1.00 0.00 ATOM 2066 N MET A 263 16.379 13.173 57.732 1.00 0.00 ATOM 2067 CA MET A 263 15.366 13.262 58.779 1.00 0.00 ATOM 2068 CB MET A 263 15.049 11.874 59.337 1.00 0.00 ATOM 2069 CG MET A 263 14.306 10.969 58.368 1.00 0.00 ATOM 2070 SD MET A 263 14.041 9.311 59.026 1.00 0.00 ATOM 2071 CE MET A 263 12.858 9.650 60.327 1.00 0.00 ATOM 2072 O MET A 263 15.085 14.772 60.624 1.00 0.00 ATOM 2073 C MET A 263 15.866 14.085 59.963 1.00 0.00 ATOM 2074 N LEU A 264 17.171 14.019 60.227 1.00 0.00 ATOM 2075 CA LEU A 264 17.759 14.800 61.316 1.00 0.00 ATOM 2076 CB LEU A 264 19.219 14.426 61.583 1.00 0.00 ATOM 2077 CG LEU A 264 19.462 13.048 62.202 1.00 0.00 ATOM 2078 CD1 LEU A 264 20.950 12.734 62.245 1.00 0.00 ATOM 2079 CD2 LEU A 264 18.925 12.994 63.623 1.00 0.00 ATOM 2080 O LEU A 264 17.542 17.092 61.885 1.00 0.00 ATOM 2081 C LEU A 264 17.712 16.285 60.985 1.00 0.00 ATOM 2082 N ASP A 265 17.930 16.658 59.722 1.00 0.00 ATOM 2083 CA ASP A 265 17.848 18.089 59.359 1.00 0.00 ATOM 2084 CB ASP A 265 18.180 18.287 57.879 1.00 0.00 ATOM 2085 CG ASP A 265 19.656 18.104 57.583 1.00 0.00 ATOM 2086 OD1 ASP A 265 20.453 18.061 58.545 1.00 0.00 ATOM 2087 OD2 ASP A 265 20.017 18.006 56.393 1.00 0.00 ATOM 2088 O ASP A 265 16.222 19.745 60.071 1.00 0.00 ATOM 2089 C ASP A 265 16.431 18.604 59.622 1.00 0.00 ATOM 2090 N CYS A 266 15.414 17.761 59.370 1.00 0.00 ATOM 2091 CA CYS A 266 14.052 18.153 59.626 1.00 0.00 ATOM 2092 CB CYS A 266 13.080 17.106 59.076 1.00 0.00 ATOM 2093 SG CYS A 266 13.074 16.967 57.275 1.00 0.00 ATOM 2094 O CYS A 266 12.846 19.059 61.488 1.00 0.00 ATOM 2095 C CYS A 266 13.764 18.328 61.108 1.00 0.00 ATOM 2096 N TRP A 267 14.514 17.678 61.932 1.00 0.00 ATOM 2097 CA TRP A 267 14.305 17.754 63.370 1.00 0.00 ATOM 2098 CB TRP A 267 14.474 16.356 63.967 1.00 0.00 ATOM 2099 CG TRP A 267 13.449 15.372 63.489 1.00 0.00 ATOM 2100 CD1 TRP A 267 12.267 15.656 62.870 1.00 0.00 ATOM 2101 CD2 TRP A 267 13.519 13.943 63.590 1.00 0.00 ATOM 2102 CE2 TRP A 267 12.343 13.428 63.012 1.00 0.00 ATOM 2103 CE3 TRP A 267 14.460 13.053 64.113 1.00 0.00 ATOM 2104 NE1 TRP A 267 11.594 14.493 62.580 1.00 0.00 ATOM 2105 CZ2 TRP A 267 12.083 12.060 62.942 1.00 0.00 ATOM 2106 CZ3 TRP A 267 14.199 11.698 64.041 1.00 0.00 ATOM 2107 CH2 TRP A 267 13.021 11.211 63.461 1.00 0.00 ATOM 2108 O TRP A 267 15.539 18.461 65.294 1.00 0.00 ATOM 2109 C TRP A 267 15.354 18.592 64.087 1.00 0.00 ATOM 2110 N GLN A 268 16.105 19.516 63.349 1.00 0.00 ATOM 2111 CA GLN A 268 17.077 20.414 63.961 1.00 0.00 ATOM 2112 CB GLN A 268 17.838 21.295 62.952 1.00 0.00 ATOM 2113 CG GLN A 268 18.813 20.571 62.065 1.00 0.00 ATOM 2114 CD GLN A 268 19.456 21.499 61.046 1.00 0.00 ATOM 2115 OE1 GLN A 268 20.022 22.534 61.403 1.00 0.00 ATOM 2116 NE2 GLN A 268 19.373 21.130 59.773 1.00 0.00 ATOM 2117 O GLN A 268 15.008 21.479 64.694 1.00 0.00 ATOM 2118 C GLN A 268 16.210 21.220 64.924 1.00 0.00 ATOM 2119 N LYS A 269 16.843 21.664 66.022 1.00 0.00 ATOM 2120 CA LYS A 269 16.113 22.367 67.052 1.00 0.00 ATOM 2121 CB LYS A 269 17.037 22.720 68.218 1.00 0.00 ATOM 2122 CG LYS A 269 16.342 23.430 69.369 1.00 0.00 ATOM 2123 CD LYS A 269 17.302 23.687 70.519 1.00 0.00 ATOM 2124 CE LYS A 269 16.619 24.439 71.649 1.00 0.00 ATOM 2125 NZ LYS A 269 17.554 24.719 72.775 1.00 0.00 ATOM 2126 O LYS A 269 14.278 23.895 66.764 1.00 0.00 ATOM 2127 C LYS A 269 15.479 23.669 66.571 1.00 0.00 ATOM 2128 N ASP A 270 16.288 24.502 65.936 1.00 0.00 ATOM 2129 CA ASP A 270 15.766 25.794 65.468 1.00 0.00 ATOM 2130 CB ASP A 270 16.908 26.802 65.315 1.00 0.00 ATOM 2131 CG ASP A 270 17.454 27.272 66.648 1.00 0.00 ATOM 2132 OD1 ASP A 270 16.775 27.062 67.675 1.00 0.00 ATOM 2133 OD2 ASP A 270 18.560 27.852 66.666 1.00 0.00 ATOM 2134 O ASP A 270 15.656 25.082 63.158 1.00 0.00 ATOM 2135 C ASP A 270 15.059 25.593 64.115 1.00 0.00 ATOM 2136 N ARG A 271 13.804 26.012 64.008 1.00 0.00 ATOM 2137 CA ARG A 271 13.094 25.814 62.744 1.00 0.00 ATOM 2138 CB ARG A 271 11.739 26.523 62.792 1.00 0.00 ATOM 2139 CG ARG A 271 10.699 25.816 63.646 1.00 0.00 ATOM 2140 CD ARG A 271 9.382 26.577 63.657 1.00 0.00 ATOM 2141 NE ARG A 271 9.456 27.785 64.473 1.00 0.00 ATOM 2142 CZ ARG A 271 8.504 28.712 64.525 1.00 0.00 ATOM 2143 NH1 ARG A 271 8.659 29.778 65.297 1.00 0.00 ATOM 2144 NH2 ARG A 271 7.401 28.568 63.805 1.00 0.00 ATOM 2145 O ARG A 271 14.021 25.631 60.542 1.00 0.00 ATOM 2146 C ARG A 271 13.884 26.331 61.544 1.00 0.00 ATOM 2147 N ASN A 272 14.395 27.513 61.676 1.00 0.00 ATOM 2148 CA ASN A 272 15.174 28.141 60.609 1.00 0.00 ATOM 2149 CB ASN A 272 15.689 29.538 60.958 1.00 0.00 ATOM 2150 CG ASN A 272 14.578 30.568 61.031 1.00 0.00 ATOM 2151 ND2 ASN A 272 14.853 31.687 61.689 1.00 0.00 ATOM 2152 OD1 ASN A 272 13.488 30.356 60.501 1.00 0.00 ATOM 2153 O ASN A 272 16.720 27.480 58.918 1.00 0.00 ATOM 2154 C ASN A 272 16.342 27.336 60.075 1.00 0.00 ATOM 2155 N ASN A 273 16.934 26.462 60.927 1.00 0.00 ATOM 2156 CA ASN A 273 18.064 25.633 60.526 1.00 0.00 ATOM 2157 CB ASN A 273 18.851 25.160 61.749 1.00 0.00 ATOM 2158 CG ASN A 273 19.559 26.295 62.462 1.00 0.00 ATOM 2159 ND2 ASN A 273 19.786 26.128 63.760 1.00 0.00 ATOM 2160 OD1 ASN A 273 19.897 27.309 61.851 1.00 0.00 ATOM 2161 O ASN A 273 18.507 23.765 59.096 1.00 0.00 ATOM 2162 C ASN A 273 17.659 24.409 59.714 1.00 0.00 ATOM 2163 N ARG A 274 16.370 24.101 59.724 1.00 0.00 ATOM 2164 CA ARG A 274 15.864 22.954 58.946 1.00 0.00 ATOM 2165 CB ARG A 274 14.393 23.124 58.997 1.00 0.00 ATOM 2166 CG ARG A 274 13.881 22.129 60.009 1.00 0.00 ATOM 2167 CD ARG A 274 12.350 22.121 60.171 1.00 0.00 ATOM 2168 NE ARG A 274 11.792 23.407 60.502 1.00 0.00 ATOM 2169 CZ ARG A 274 11.161 24.203 59.634 1.00 0.00 ATOM 2170 NH1 ARG A 274 10.901 23.833 58.375 1.00 0.00 ATOM 2171 NH2 ARG A 274 10.768 25.413 60.081 1.00 0.00 ATOM 2172 O ARG A 274 15.717 24.487 57.143 1.00 0.00 ATOM 2173 C ARG A 274 15.885 23.321 57.466 1.00 0.00 ATOM 2174 N PRO A 275 16.072 22.348 56.588 1.00 0.00 ATOM 2175 CA PRO A 275 16.134 22.575 55.142 1.00 0.00 ATOM 2176 CB PRO A 275 16.591 21.230 54.576 1.00 0.00 ATOM 2177 CG PRO A 275 16.089 20.222 55.554 1.00 0.00 ATOM 2178 CD PRO A 275 16.195 20.865 56.909 1.00 0.00 ATOM 2179 O PRO A 275 13.746 22.766 55.096 1.00 0.00 ATOM 2180 C PRO A 275 14.805 22.963 54.526 1.00 0.00 ATOM 2181 N LYS A 276 14.883 23.474 53.298 1.00 0.00 ATOM 2182 CA LYS A 276 13.653 23.727 52.554 1.00 0.00 ATOM 2183 CB LYS A 276 13.884 24.807 51.495 1.00 0.00 ATOM 2184 CG LYS A 276 14.197 26.180 52.066 1.00 0.00 ATOM 2185 CD LYS A 276 14.414 27.201 50.962 1.00 0.00 ATOM 2186 CE LYS A 276 14.707 28.579 51.534 1.00 0.00 ATOM 2187 NZ LYS A 276 14.936 29.588 50.462 1.00 0.00 ATOM 2188 O LYS A 276 14.004 21.506 51.705 1.00 0.00 ATOM 2189 C LYS A 276 13.214 22.442 51.880 1.00 0.00 ATOM 2190 N PHE A 277 11.923 22.390 51.534 1.00 0.00 ATOM 2191 CA PHE A 277 11.433 21.233 50.790 1.00 0.00 ATOM 2192 CB PHE A 277 9.918 21.328 50.588 1.00 0.00 ATOM 2193 CG PHE A 277 9.121 20.993 51.816 1.00 0.00 ATOM 2194 CD1 PHE A 277 8.554 21.995 52.585 1.00 0.00 ATOM 2195 CD2 PHE A 277 8.939 19.677 52.203 1.00 0.00 ATOM 2196 CE1 PHE A 277 7.821 21.686 53.714 1.00 0.00 ATOM 2197 CE2 PHE A 277 8.206 19.369 53.333 1.00 0.00 ATOM 2198 CZ PHE A 277 7.646 20.366 54.088 1.00 0.00 ATOM 2199 O PHE A 277 12.250 20.020 48.889 1.00 0.00 ATOM 2200 C PHE A 277 12.079 21.130 49.413 1.00 0.00 ATOM 2201 N GLU A 278 12.403 22.267 48.773 1.00 0.00 ATOM 2202 CA GLU A 278 13.094 22.122 47.500 1.00 0.00 ATOM 2203 CB GLU A 278 13.341 23.493 46.865 1.00 0.00 ATOM 2204 CG GLU A 278 14.006 23.435 45.500 1.00 0.00 ATOM 2205 CD GLU A 278 14.182 24.805 44.877 1.00 0.00 ATOM 2206 OE1 GLU A 278 13.765 25.801 45.507 1.00 0.00 ATOM 2207 OE2 GLU A 278 14.735 24.884 43.760 1.00 0.00 ATOM 2208 O GLU A 278 14.817 20.618 46.828 1.00 0.00 ATOM 2209 C GLU A 278 14.450 21.435 47.663 1.00 0.00 ATOM 2210 N GLN A 279 15.178 21.761 48.753 1.00 0.00 ATOM 2211 CA GLN A 279 16.438 21.100 49.044 1.00 0.00 ATOM 2212 CB GLN A 279 17.076 21.691 50.303 1.00 0.00 ATOM 2213 CG GLN A 279 17.610 23.104 50.123 1.00 0.00 ATOM 2214 CD GLN A 279 18.112 23.705 51.420 1.00 0.00 ATOM 2215 OE1 GLN A 279 17.993 23.099 52.484 1.00 0.00 ATOM 2216 NE2 GLN A 279 18.678 24.904 51.334 1.00 0.00 ATOM 2217 O GLN A 279 16.887 18.792 48.661 1.00 0.00 ATOM 2218 C GLN A 279 16.217 19.609 49.271 1.00 0.00 ATOM 2219 N ILE A 280 15.232 19.277 50.095 1.00 0.00 ATOM 2220 CA ILE A 280 14.909 17.866 50.409 1.00 0.00 ATOM 2221 CB ILE A 280 13.699 17.760 51.354 1.00 0.00 ATOM 2222 CG1 ILE A 280 14.051 18.314 52.737 1.00 0.00 ATOM 2223 CG2 ILE A 280 13.270 16.310 51.510 1.00 0.00 ATOM 2224 CD1 ILE A 280 12.854 18.494 53.645 1.00 0.00 ATOM 2225 O ILE A 280 15.092 16.002 48.906 1.00 0.00 ATOM 2226 C ILE A 280 14.606 17.111 49.121 1.00 0.00 ATOM 2227 N VAL A 281 13.792 17.716 48.244 1.00 0.00 ATOM 2228 CA VAL A 281 13.448 17.074 46.985 1.00 0.00 ATOM 2229 CB VAL A 281 12.488 17.936 46.145 1.00 0.00 ATOM 2230 CG1 VAL A 281 12.305 17.335 44.760 1.00 0.00 ATOM 2231 CG2 VAL A 281 11.124 18.023 46.814 1.00 0.00 ATOM 2232 O VAL A 281 14.904 15.701 45.598 1.00 0.00 ATOM 2233 C VAL A 281 14.703 16.817 46.136 1.00 0.00 ATOM 2234 N SER A 282 15.596 17.814 46.070 1.00 0.00 ATOM 2235 CA SER A 282 16.780 17.680 45.266 1.00 0.00 ATOM 2236 CB SER A 282 17.588 18.979 45.281 1.00 0.00 ATOM 2237 OG SER A 282 16.877 20.029 44.646 1.00 0.00 ATOM 2238 O SER A 282 18.154 15.723 44.997 1.00 0.00 ATOM 2239 C SER A 282 17.661 16.545 45.780 1.00 0.00 ATOM 2240 N ILE A 283 17.892 16.516 47.082 1.00 0.00 ATOM 2241 CA ILE A 283 18.746 15.456 47.627 1.00 0.00 ATOM 2242 CB ILE A 283 18.985 15.667 49.134 1.00 0.00 ATOM 2243 CG1 ILE A 283 19.797 16.941 49.372 1.00 0.00 ATOM 2244 CG2 ILE A 283 19.750 14.491 49.722 1.00 0.00 ATOM 2245 CD1 ILE A 283 19.854 17.367 50.823 1.00 0.00 ATOM 2246 O ILE A 283 18.819 13.136 47.012 1.00 0.00 ATOM 2247 C ILE A 283 18.135 14.072 47.432 1.00 0.00 ATOM 2248 N LEU A 284 16.828 13.930 47.712 1.00 0.00 ATOM 2249 CA LEU A 284 16.157 12.649 47.544 1.00 0.00 ATOM 2250 CB LEU A 284 14.689 12.748 47.966 1.00 0.00 ATOM 2251 CG LEU A 284 14.425 12.993 49.453 1.00 0.00 ATOM 2252 CD1 LEU A 284 12.945 13.236 49.704 1.00 0.00 ATOM 2253 CD2 LEU A 284 14.858 11.793 50.281 1.00 0.00 ATOM 2254 O LEU A 284 16.482 10.972 45.880 1.00 0.00 ATOM 2255 C LEU A 284 16.258 12.181 46.095 1.00 0.00 ATOM 2256 N ASP A 285 16.085 13.051 45.155 1.00 0.00 ATOM 2257 CA ASP A 285 16.226 12.672 43.743 1.00 0.00 ATOM 2258 CB ASP A 285 15.981 13.885 42.845 1.00 0.00 ATOM 2259 CG ASP A 285 15.985 13.528 41.371 1.00 0.00 ATOM 2260 OD1 ASP A 285 15.125 12.726 40.951 1.00 0.00 ATOM 2261 OD2 ASP A 285 16.850 14.052 40.636 1.00 0.00 ATOM 2262 O ASP A 285 17.807 11.150 42.742 1.00 0.00 ATOM 2263 C ASP A 285 17.626 12.137 43.456 1.00 0.00 ATOM 2264 N LYS A 286 18.649 12.762 44.041 1.00 0.00 ATOM 2265 CA LYS A 286 20.015 12.312 43.791 1.00 0.00 ATOM 2266 CB LYS A 286 21.019 13.247 44.468 1.00 0.00 ATOM 2267 CG LYS A 286 21.118 14.621 43.825 1.00 0.00 ATOM 2268 CD LYS A 286 22.134 15.494 44.541 1.00 0.00 ATOM 2269 CE LYS A 286 22.208 16.879 43.919 1.00 0.00 ATOM 2270 NZ LYS A 286 23.183 17.755 44.627 1.00 0.00 ATOM 2271 O LYS A 286 20.874 10.082 43.756 1.00 0.00 ATOM 2272 C LYS A 286 20.188 10.905 44.352 1.00 0.00 ATOM 2273 N LEU A 287 19.563 10.634 45.499 1.00 0.00 ATOM 2274 CA LEU A 287 19.645 9.304 46.110 1.00 0.00 ATOM 2275 CB LEU A 287 18.921 9.287 47.457 1.00 0.00 ATOM 2276 CG LEU A 287 19.573 10.084 48.587 1.00 0.00 ATOM 2277 CD1 LEU A 287 18.664 10.132 49.805 1.00 0.00 ATOM 2278 CD2 LEU A 287 20.891 9.448 49.003 1.00 0.00 ATOM 2279 O LEU A 287 19.548 7.199 44.958 1.00 0.00 ATOM 2280 C LEU A 287 18.995 8.276 45.183 1.00 0.00 ATOM 2281 N ILE A 288 17.809 8.613 44.628 1.00 0.00 ATOM 2282 CA ILE A 288 17.127 7.704 43.725 1.00 0.00 ATOM 2283 CB ILE A 288 15.767 8.272 43.275 1.00 0.00 ATOM 2284 CG1 ILE A 288 14.796 8.327 44.455 1.00 0.00 ATOM 2285 CG2 ILE A 288 15.159 7.397 42.189 1.00 0.00 ATOM 2286 CD1 ILE A 288 13.533 9.111 44.169 1.00 0.00 ATOM 2287 O ILE A 288 18.024 6.338 41.971 1.00 0.00 ATOM 2288 C ILE A 288 17.971 7.457 42.475 1.00 0.00 ATOM 2289 N ARG A 289 18.631 8.498 41.979 1.00 0.00 ATOM 2290 CA ARG A 289 19.463 8.375 40.786 1.00 0.00 ATOM 2291 CB ARG A 289 19.693 9.820 40.194 1.00 0.00 ATOM 2292 CG ARG A 289 18.443 10.466 39.578 1.00 0.00 ATOM 2293 CD ARG A 289 18.813 11.752 38.810 1.00 0.00 ATOM 2294 NE ARG A 289 17.652 12.586 38.479 1.00 0.00 ATOM 2295 CZ ARG A 289 16.786 12.336 37.502 1.00 0.00 ATOM 2296 NH1 ARG A 289 16.938 11.265 36.727 1.00 0.00 ATOM 2297 NH2 ARG A 289 15.758 13.160 37.312 1.00 0.00 ATOM 2298 O ARG A 289 21.372 7.074 40.137 1.00 0.00 ATOM 2299 C ARG A 289 20.781 7.647 41.050 1.00 0.00 ATOM 2300 N ASN A 290 21.228 7.695 42.299 1.00 0.00 ATOM 2301 CA ASN A 290 22.477 7.048 42.716 1.00 0.00 ATOM 2302 CB ASN A 290 23.571 8.053 43.082 1.00 0.00 ATOM 2303 CG ASN A 290 24.897 7.386 43.386 1.00 0.00 ATOM 2304 ND2 ASN A 290 25.760 8.090 44.109 1.00 0.00 ATOM 2305 OD1 ASN A 290 25.140 6.250 42.976 1.00 0.00 ATOM 2306 O ASN A 290 22.505 6.527 45.066 1.00 0.00 ATOM 2307 C ASN A 290 22.156 6.187 43.935 1.00 0.00 ATOM 2308 N PRO A 291 21.434 5.061 43.705 1.00 0.00 ATOM 2309 CA PRO A 291 21.039 4.131 44.766 1.00 0.00 ATOM 2310 CB PRO A 291 20.598 2.890 43.991 1.00 0.00 ATOM 2311 CG PRO A 291 20.055 3.453 42.735 1.00 0.00 ATOM 2312 CD PRO A 291 21.049 4.540 42.382 1.00 0.00 ATOM 2313 O PRO A 291 21.878 3.449 46.906 1.00 0.00 ATOM 2314 C PRO A 291 22.142 3.717 45.733 1.00 0.00 ATOM 2315 N GLY A 292 23.371 3.615 45.223 1.00 0.00 ATOM 2316 CA GLY A 292 24.491 3.222 46.057 1.00 0.00 ATOM 2317 O GLY A 292 25.129 3.735 48.301 1.00 0.00 ATOM 2318 C GLY A 292 24.665 4.154 47.245 1.00 0.00 ATOM 2319 N SER A 293 24.276 5.417 47.086 1.00 0.00 ATOM 2320 CA SER A 293 24.401 6.378 48.177 1.00 0.00 ATOM 2321 CB SER A 293 23.913 7.759 47.734 1.00 0.00 ATOM 2322 OG SER A 293 24.713 8.269 46.682 1.00 0.00 ATOM 2323 O SER A 293 23.780 6.461 50.493 1.00 0.00 ATOM 2324 C SER A 293 23.578 5.955 49.387 1.00 0.00 ATOM 2325 N LEU A 294 22.652 5.022 49.167 1.00 0.00 ATOM 2326 CA LEU A 294 21.784 4.545 50.237 1.00 0.00 ATOM 2327 CB LEU A 294 20.538 3.859 49.643 1.00 0.00 ATOM 2328 CG LEU A 294 19.609 4.702 48.768 1.00 0.00 ATOM 2329 CD1 LEU A 294 18.561 3.807 48.135 1.00 0.00 ATOM 2330 CD2 LEU A 294 18.957 5.789 49.616 1.00 0.00 ATOM 2331 O LEU A 294 23.201 2.707 50.850 1.00 0.00 ATOM 2332 C LEU A 294 22.512 3.650 51.237 1.00 0.00 ATOM 2333 N LYS A 295 22.350 3.957 52.524 1.00 0.00 ATOM 2334 CA LYS A 295 22.990 3.199 53.598 1.00 0.00 ATOM 2335 CB LYS A 295 24.232 3.939 54.107 1.00 0.00 ATOM 2336 CG LYS A 295 25.266 4.254 53.039 1.00 0.00 ATOM 2337 CD LYS A 295 25.980 3.002 52.566 1.00 0.00 ATOM 2338 CE LYS A 295 26.975 3.329 51.468 1.00 0.00 ATOM 2339 NZ LYS A 295 27.930 4.383 51.899 1.00 0.00 ATOM 2340 O LYS A 295 21.206 3.842 55.071 1.00 0.00 ATOM 2341 C LYS A 295 22.037 2.982 54.765 1.00 0.00 ATOM 2342 N ILE A 296 22.193 1.820 55.408 1.00 0.00 ATOM 2343 CA ILE A 296 21.323 1.488 56.567 1.00 0.00 ATOM 2344 CB ILE A 296 20.734 0.070 56.441 1.00 0.00 ATOM 2345 CG1 ILE A 296 19.828 -0.018 55.210 1.00 0.00 ATOM 2346 CG2 ILE A 296 19.962 -0.276 57.711 1.00 0.00 ATOM 2347 CD1 ILE A 296 19.242 -1.384 54.973 1.00 0.00 ATOM 2348 O ILE A 296 23.185 0.863 57.913 1.00 0.00 ATOM 2349 C ILE A 296 22.181 1.549 57.810 1.00 0.00 ATOM 2350 N ILE A 297 21.648 2.309 58.797 1.00 0.00 ATOM 2351 CA ILE A 297 22.334 2.357 60.076 1.00 0.00 ATOM 2352 CB ILE A 297 21.784 3.498 60.985 1.00 0.00 ATOM 2353 CG1 ILE A 297 22.686 3.656 62.208 1.00 0.00 ATOM 2354 CG2 ILE A 297 20.363 3.207 61.415 1.00 0.00 ATOM 2355 CD1 ILE A 297 24.132 3.953 61.866 1.00 0.00 ATOM 2356 O ILE A 297 23.187 0.600 61.478 1.00 0.00 ATOM 2357 C ILE A 297 22.259 0.996 60.780 1.00 0.00 ATOM 2358 N THR A 298 21.178 0.259 60.584 1.00 0.00 ATOM 2359 CA THR A 298 21.046 -1.056 61.203 1.00 0.00 ATOM 2360 CB THR A 298 19.620 -1.614 61.009 1.00 0.00 ATOM 2361 CG2 THR A 298 19.448 -2.930 61.754 1.00 0.00 ATOM 2362 OG1 THR A 298 18.675 -0.668 61.523 1.00 0.00 ATOM 2363 O THR A 298 22.687 -2.807 61.255 1.00 0.00 ATOM 2364 C THR A 298 22.056 -2.006 60.570 1.00 0.00 ATOM 2365 N SER A 299 22.226 -1.947 59.177 1.00 0.00 ATOM 2366 CA SER A 299 23.217 -2.750 58.468 1.00 0.00 ATOM 2367 CB SER A 299 23.208 -2.402 56.975 1.00 0.00 ATOM 2368 OG SER A 299 24.241 -3.079 56.273 1.00 0.00 ATOM 2369 O SER A 299 25.363 -3.384 59.359 1.00 0.00 ATOM 2370 C SER A 299 24.598 -2.465 59.061 1.00 0.00 ATOM 2371 N ALA A 300 24.907 -1.184 59.256 1.00 0.00 ATOM 2372 CA ALA A 300 26.202 -0.796 59.807 1.00 0.00 ATOM 2373 CB ALA A 300 26.332 0.729 59.838 1.00 0.00 ATOM 2374 O ALA A 300 27.491 -1.744 61.582 1.00 0.00 ATOM 2375 C ALA A 300 26.389 -1.357 61.209 1.00 0.00 ATOM 2376 N ALA A 301 25.329 -1.332 62.007 1.00 0.00 ATOM 2377 CA ALA A 301 25.402 -1.852 63.368 1.00 0.00 ATOM 2378 CB ALA A 301 24.082 -1.596 64.101 1.00 0.00 ATOM 2379 O ALA A 301 26.454 -3.856 64.168 1.00 0.00 ATOM 2380 C ALA A 301 25.697 -3.349 63.338 1.00 0.00 ATOM 2381 N ALA A 302 25.096 -4.056 62.385 1.00 0.00 ATOM 2382 CA ALA A 302 25.278 -5.502 62.244 1.00 0.00 ATOM 2383 CB ALA A 302 24.306 -6.050 61.192 1.00 0.00 ATOM 2384 O ALA A 302 27.123 -7.039 62.085 1.00 0.00 ATOM 2385 C ALA A 302 26.707 -5.895 61.878 1.00 0.00 ATOM 2386 N ARG A 303 27.461 -4.955 61.311 1.00 0.00 ATOM 2387 CA ARG A 303 28.803 -5.241 60.821 1.00 0.00 ATOM 2388 CB ARG A 303 29.214 -4.086 59.931 1.00 0.00 ATOM 2389 CG ARG A 303 28.432 -4.049 58.635 1.00 0.00 ATOM 2390 CD ARG A 303 28.791 -2.904 57.745 1.00 0.00 ATOM 2391 NE ARG A 303 28.030 -2.965 56.514 1.00 0.00 ATOM 2392 CZ ARG A 303 27.860 -1.934 55.708 1.00 0.00 ATOM 2393 NH1 ARG A 303 28.399 -0.756 55.990 1.00 0.00 ATOM 2394 NH2 ARG A 303 27.130 -2.087 54.624 1.00 0.00 ATOM 2395 O ARG A 303 29.649 -4.698 62.992 1.00 0.00 ATOM 2396 C ARG A 303 29.751 -5.415 61.996 1.00 0.00 ATOM 2397 N PRO A 304 30.943 -6.181 61.912 1.00 0.00 ATOM 2398 CA PRO A 304 31.794 -6.426 63.085 1.00 0.00 ATOM 2399 CB PRO A 304 32.563 -7.704 62.700 1.00 0.00 ATOM 2400 CG PRO A 304 32.558 -7.742 61.281 1.00 0.00 ATOM 2401 CD PRO A 304 31.265 -7.065 60.789 1.00 0.00 ATOM 2402 O PRO A 304 33.139 -5.250 64.687 1.00 0.00 ATOM 2403 C PRO A 304 32.756 -5.323 63.519 1.00 0.00 ATOM 2404 N SER A 305 33.238 -4.514 62.673 1.00 0.00 ATOM 2405 CA SER A 305 34.192 -3.454 62.961 1.00 0.00 ATOM 2406 CB SER A 305 34.516 -2.632 61.730 1.00 0.00 ATOM 2407 OG SER A 305 35.066 -3.437 60.727 1.00 0.00 ATOM 2408 O SER A 305 32.322 -2.365 64.093 1.00 0.00 ATOM 2409 C SER A 305 33.564 -2.478 63.966 1.00 0.00 ATOM 2410 N ASN A 306 34.380 -1.760 64.728 1.00 0.00 ATOM 2411 CA ASN A 306 33.798 -0.764 65.616 1.00 0.00 ATOM 2412 CB ASN A 306 34.899 -0.197 66.539 1.00 0.00 ATOM 2413 CG ASN A 306 35.441 -1.193 67.493 1.00 0.00 ATOM 2414 ND2 ASN A 306 34.833 -1.216 68.689 1.00 0.00 ATOM 2415 OD1 ASN A 306 36.355 -1.972 67.202 1.00 0.00 ATOM 2416 O ASN A 306 32.027 0.815 65.069 1.00 0.00 ATOM 2417 C ASN A 306 33.171 0.367 64.805 1.00 0.00 ATOM 2418 N LEU A 307 33.833 0.749 63.698 1.00 0.00 ATOM 2419 CA LEU A 307 33.259 1.770 62.791 1.00 0.00 ATOM 2420 CB LEU A 307 34.228 2.077 61.646 1.00 0.00 ATOM 2421 CG LEU A 307 33.664 3.049 60.597 1.00 0.00 ATOM 2422 CD1 LEU A 307 33.368 4.392 61.240 1.00 0.00 ATOM 2423 CD2 LEU A 307 34.650 3.208 59.443 1.00 0.00 ATOM 2424 O LEU A 307 30.948 2.069 62.154 1.00 0.00 ATOM 2425 C LEU A 307 31.930 1.311 62.177 1.00 0.00 ATOM 2426 N LEU A 308 31.881 0.052 61.710 1.00 0.00 ATOM 2427 CA LEU A 308 30.676 -0.523 61.096 1.00 0.00 ATOM 2428 CB LEU A 308 31.015 -1.963 60.702 1.00 0.00 ATOM 2429 CG LEU A 308 32.138 -2.166 59.685 1.00 0.00 ATOM 2430 CD1 LEU A 308 32.260 -3.661 59.388 1.00 0.00 ATOM 2431 CD2 LEU A 308 31.859 -1.369 58.408 1.00 0.00 ATOM 2432 O LEU A 308 28.392 -0.142 61.738 1.00 0.00 ATOM 2433 C LEU A 308 29.512 -0.520 62.084 1.00 0.00 ATOM 2434 N LEU A 309 29.791 -0.940 63.313 1.00 0.00 ATOM 2435 CA LEU A 309 28.785 -1.006 64.364 1.00 0.00 ATOM 2436 CB LEU A 309 29.422 -1.572 65.637 1.00 0.00 ATOM 2437 CG LEU A 309 28.555 -1.956 66.838 1.00 0.00 ATOM 2438 CD1 LEU A 309 29.296 -2.989 67.667 1.00 0.00 ATOM 2439 CD2 LEU A 309 28.230 -0.726 67.673 1.00 0.00 ATOM 2440 O LEU A 309 26.988 0.484 65.075 1.00 0.00 ATOM 2441 C LEU A 309 28.179 0.369 64.759 1.00 0.00 ATOM 2442 N ASP A 310 28.983 1.388 64.778 1.00 0.00 ATOM 2443 CA ASP A 310 28.541 2.718 65.153 1.00 0.00 ATOM 2444 CB ASP A 310 29.694 3.546 65.731 1.00 0.00 ATOM 2445 CG ASP A 310 29.238 4.883 66.288 1.00 0.00 ATOM 2446 OD1 ASP A 310 28.239 5.432 65.779 1.00 0.00 ATOM 2447 OD2 ASP A 310 29.890 5.389 67.229 1.00 0.00 ATOM 2448 O ASP A 310 28.803 3.703 62.972 1.00 0.00 ATOM 2449 C ASP A 310 28.029 3.359 63.864 1.00 0.00 ENDMDL EXPDTA 2gsfA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2gsfA ATOM 1 N THR 1 -1.801 30.661 47.388 1.00 0.00 ATOM 2 CA THR 1 -2.062 30.725 48.866 1.00 0.00 ATOM 3 CB THR 1 -2.133 32.194 49.410 1.00 0.00 ATOM 4 CG2 THR 1 -1.943 32.210 50.909 1.00 0.00 ATOM 5 OG1 THR 1 -1.106 32.994 48.842 1.00 0.00 ATOM 6 O THR 1 -4.446 30.331 48.737 1.00 0.00 ATOM 7 C THR 1 -3.367 30.056 49.285 1.00 0.00 ATOM 8 N TYR 2 -3.237 29.215 50.289 1.00 0.00 ATOM 9 CA TYR 2 -4.329 28.606 51.006 1.00 0.00 ATOM 10 CB TYR 2 -3.745 27.572 51.970 1.00 0.00 ATOM 11 CG TYR 2 -4.700 27.070 53.019 1.00 0.00 ATOM 12 CD1 TYR 2 -5.699 26.165 52.697 1.00 0.00 ATOM 13 CD2 TYR 2 -4.588 27.483 54.340 1.00 0.00 ATOM 14 CE1 TYR 2 -6.585 25.694 53.657 1.00 0.00 ATOM 15 CE2 TYR 2 -5.470 27.015 55.322 1.00 0.00 ATOM 16 CZ TYR 2 -6.462 26.117 54.973 1.00 0.00 ATOM 17 OH TYR 2 -7.335 25.644 55.942 1.00 0.00 ATOM 18 O TYR 2 -4.443 30.614 52.351 1.00 0.00 ATOM 19 C TYR 2 -5.064 29.701 51.797 1.00 0.00 ATOM 20 N VAL 3 -6.389 29.589 51.845 1.00 0.00 ATOM 21 CA VAL 3 -7.200 30.474 52.666 1.00 0.00 ATOM 22 CB VAL 3 -8.207 31.260 51.791 1.00 0.00 ATOM 23 CG1 VAL 3 -9.248 31.980 52.658 1.00 0.00 ATOM 24 CG2 VAL 3 -7.462 32.267 50.900 1.00 0.00 ATOM 25 O VAL 3 -8.574 28.641 53.389 1.00 0.00 ATOM 26 C VAL 3 -7.916 29.632 53.721 1.00 0.00 ATOM 27 N ASP 4 -7.778 30.015 54.990 1.00 0.00 ATOM 28 CA ASP 4 -8.439 29.278 56.062 1.00 0.00 ATOM 29 CB ASP 4 -7.907 29.692 57.430 1.00 0.00 ATOM 30 CG ASP 4 -8.019 28.580 58.451 1.00 0.00 ATOM 31 OD1 ASP 4 -7.113 27.719 58.492 1.00 0.00 ATOM 32 OD2 ASP 4 -9.011 28.566 59.206 1.00 0.00 ATOM 33 O ASP 4 -10.419 30.619 56.040 1.00 0.00 ATOM 34 C ASP 4 -9.953 29.482 56.030 1.00 0.00 ATOM 35 N PRO 5 -10.723 28.378 55.971 1.00 0.00 ATOM 36 CA PRO 5 -12.180 28.473 56.065 1.00 0.00 ATOM 37 CB PRO 5 -12.662 27.099 55.559 1.00 0.00 ATOM 38 CG PRO 5 -11.427 26.388 55.037 1.00 0.00 ATOM 39 CD PRO 5 -10.285 26.984 55.781 1.00 0.00 ATOM 40 O PRO 5 -13.696 29.282 57.734 1.00 0.00 ATOM 41 C PRO 5 -12.640 28.688 57.506 1.00 0.00 ATOM 42 N HIS 6 -11.842 28.212 58.459 1.00 0.00 ATOM 43 CA HIS 6 -12.224 28.180 59.872 1.00 0.00 ATOM 44 CB HIS 6 -11.629 26.940 60.562 1.00 0.00 ATOM 45 CG HIS 6 -11.861 25.656 59.819 1.00 0.00 ATOM 46 CD2 HIS 6 -11.219 25.111 58.756 1.00 0.00 ATOM 47 ND1 HIS 6 -12.861 24.768 60.156 1.00 0.00 ATOM 48 CE1 HIS 6 -12.826 23.733 59.334 1.00 0.00 ATOM 49 NE2 HIS 6 -11.839 23.917 58.474 1.00 0.00 ATOM 50 O HIS 6 -11.200 30.351 59.995 1.00 0.00 ATOM 51 C HIS 6 -11.790 29.452 60.598 1.00 0.00 ATOM 52 N VAL 15 -16.989 23.544 50.945 1.00 0.00 ATOM 53 CA VAL 15 -17.574 24.811 50.508 1.00 0.00 ATOM 54 CB VAL 15 -16.773 26.053 51.036 1.00 0.00 ATOM 55 CG1 VAL 15 -15.527 26.326 50.190 1.00 0.00 ATOM 56 CG2 VAL 15 -17.659 27.284 51.080 1.00 0.00 ATOM 57 O VAL 15 -16.889 24.218 48.280 1.00 0.00 ATOM 58 C VAL 15 -17.687 24.841 48.984 1.00 0.00 ATOM 59 N HIS 16 -18.676 25.573 48.479 1.00 0.00 ATOM 60 CA HIS 16 -18.857 25.674 47.042 1.00 0.00 ATOM 61 CB HIS 16 -20.307 26.008 46.676 1.00 0.00 ATOM 62 CG HIS 16 -21.242 24.852 46.859 1.00 0.00 ATOM 63 CD2 HIS 16 -22.417 24.748 47.524 1.00 0.00 ATOM 64 ND1 HIS 16 -20.993 23.604 46.326 1.00 0.00 ATOM 65 CE1 HIS 16 -21.975 22.783 46.653 1.00 0.00 ATOM 66 NE2 HIS 16 -22.855 23.452 47.376 1.00 0.00 ATOM 67 O HIS 16 -17.707 26.546 45.133 1.00 0.00 ATOM 68 C HIS 16 -17.838 26.578 46.357 1.00 0.00 ATOM 69 N GLU 17 -17.087 27.356 47.138 1.00 0.00 ATOM 70 CA GLU 17 -15.982 28.105 46.567 1.00 0.00 ATOM 71 CB GLU 17 -15.322 29.035 47.592 1.00 0.00 ATOM 72 CG GLU 17 -14.238 29.938 46.977 1.00 0.00 ATOM 73 CD GLU 17 -13.707 30.996 47.931 1.00 0.00 ATOM 74 OE1 GLU 17 -14.251 31.124 49.048 1.00 0.00 ATOM 75 OE2 GLU 17 -12.745 31.707 47.558 1.00 0.00 ATOM 76 O GLU 17 -14.443 27.419 44.864 1.00 0.00 ATOM 77 C GLU 17 -14.948 27.154 45.953 1.00 0.00 ATOM 78 N PHE 18 -14.669 26.039 46.631 1.00 0.00 ATOM 79 CA PHE 18 -13.591 25.131 46.212 1.00 0.00 ATOM 80 CB PHE 18 -12.501 25.084 47.278 1.00 0.00 ATOM 81 CG PHE 18 -11.882 26.415 47.555 1.00 0.00 ATOM 82 CD1 PHE 18 -11.004 26.993 46.632 1.00 0.00 ATOM 83 CD2 PHE 18 -12.164 27.090 48.742 1.00 0.00 ATOM 84 CE1 PHE 18 -10.428 28.248 46.884 1.00 0.00 ATOM 85 CE2 PHE 18 -11.583 28.349 49.011 1.00 0.00 ATOM 86 CZ PHE 18 -10.712 28.917 48.082 1.00 0.00 ATOM 87 O PHE 18 -13.164 22.858 45.635 1.00 0.00 ATOM 88 C PHE 18 -14.019 23.707 45.913 1.00 0.00 ATOM 89 N ALA 19 -15.313 23.417 45.991 1.00 0.00 ATOM 90 CA ALA 19 -15.775 22.060 45.699 1.00 0.00 ATOM 91 CB ALA 19 -16.266 21.370 46.991 1.00 0.00 ATOM 92 O ALA 19 -17.761 22.957 44.711 1.00 0.00 ATOM 93 C ALA 19 -16.874 22.101 44.650 1.00 0.00 ATOM 94 N LYS 20 -16.804 21.209 43.669 1.00 0.00 ATOM 95 CA LYS 20 -17.889 21.049 42.708 1.00 0.00 ATOM 96 CB LYS 20 -17.415 20.203 41.524 1.00 0.00 ATOM 97 CG LYS 20 -18.479 19.975 40.429 1.00 0.00 ATOM 98 CD LYS 20 -17.911 19.142 39.272 1.00 0.00 ATOM 99 CE LYS 20 -18.920 18.886 38.131 1.00 0.00 ATOM 100 NZ LYS 20 -20.179 18.251 38.653 1.00 0.00 ATOM 101 O LYS 20 -18.860 19.322 44.036 1.00 0.00 ATOM 102 C LYS 20 -19.064 20.326 43.350 1.00 0.00 ATOM 103 N GLU 21 -20.280 20.810 43.093 1.00 0.00 ATOM 104 CA GLU 21 -21.495 20.084 43.502 1.00 0.00 ATOM 105 CB GLU 21 -22.714 21.004 43.633 1.00 0.00 ATOM 106 CG GLU 21 -24.018 20.300 44.088 1.00 0.00 ATOM 107 CD GLU 21 -24.036 19.867 45.564 1.00 0.00 ATOM 108 OE1 GLU 21 -23.258 20.403 46.387 1.00 0.00 ATOM 109 OE2 GLU 21 -24.851 18.984 45.912 1.00 0.00 ATOM 110 O GLU 21 -21.998 19.303 41.288 1.00 0.00 ATOM 111 C GLU 21 -21.743 19.004 42.459 1.00 0.00 ATOM 112 N LEU 22 -21.652 17.752 42.880 1.00 0.00 ATOM 113 CA LEU 22 -21.891 16.641 41.961 1.00 0.00 ATOM 114 CB LEU 22 -21.068 15.425 42.396 1.00 0.00 ATOM 115 CG LEU 22 -19.564 15.695 42.447 1.00 0.00 ATOM 116 CD1 LEU 22 -18.870 14.482 43.089 1.00 0.00 ATOM 117 CD2 LEU 22 -18.993 16.020 41.082 1.00 0.00 ATOM 118 O LEU 22 -24.076 16.422 42.936 1.00 0.00 ATOM 119 C LEU 22 -23.369 16.275 41.935 1.00 0.00 ATOM 120 N ASP 23 -23.823 15.795 40.784 1.00 0.00 ATOM 121 CA ASP 23 -25.164 15.241 40.629 1.00 0.00 ATOM 122 CB ASP 23 -25.560 15.375 39.165 1.00 0.00 ATOM 123 CG ASP 23 -26.989 14.917 38.888 1.00 0.00 ATOM 124 OD1 ASP 23 -27.508 14.038 39.619 1.00 0.00 ATOM 125 OD2 ASP 23 -27.591 15.451 37.930 1.00 0.00 ATOM 126 O ASP 23 -24.262 13.004 40.459 1.00 0.00 ATOM 127 C ASP 23 -25.053 13.762 41.040 1.00 0.00 ATOM 128 N ALA 24 -25.836 13.344 42.036 1.00 0.00 ATOM 129 CA ALA 24 -25.774 11.958 42.544 1.00 0.00 ATOM 130 CB ALA 24 -26.677 11.804 43.776 1.00 0.00 ATOM 131 O ALA 24 -25.771 9.711 41.693 1.00 0.00 ATOM 132 C ALA 24 -26.115 10.881 41.505 1.00 0.00 ATOM 133 N THR 25 -26.817 11.260 40.434 1.00 0.00 ATOM 134 CA THR 25 -27.088 10.305 39.342 1.00 0.00 ATOM 135 CB THR 25 -28.040 10.856 38.245 1.00 0.00 ATOM 136 CG2 THR 25 -29.348 11.369 38.842 1.00 0.00 ATOM 137 OG1 THR 25 -27.407 11.900 37.502 1.00 0.00 ATOM 138 O THR 25 -25.734 8.791 38.036 1.00 0.00 ATOM 139 C THR 25 -25.776 9.841 38.696 1.00 0.00 ATOM 140 N ASN 26 -24.707 10.618 38.904 1.00 0.00 ATOM 141 CA ASN 26 -23.398 10.293 38.347 1.00 0.00 ATOM 142 CB ASN 26 -22.635 11.583 37.998 1.00 0.00 ATOM 143 CG ASN 26 -23.209 12.290 36.786 1.00 0.00 ATOM 144 ND2 ASN 26 -23.576 11.518 35.783 1.00 0.00 ATOM 145 OD1 ASN 26 -23.313 13.522 36.745 1.00 0.00 ATOM 146 O ASN 26 -21.391 9.082 38.878 1.00 0.00 ATOM 147 C ASN 26 -22.514 9.430 39.263 1.00 0.00 ATOM 148 N ILE 27 -23.010 9.152 40.460 1.00 0.00 ATOM 149 CA ILE 27 -22.255 8.390 41.472 1.00 0.00 ATOM 150 CB ILE 27 -22.234 9.141 42.835 1.00 0.00 ATOM 151 CG1 ILE 27 -21.475 10.463 42.692 1.00 0.00 ATOM 152 CG2 ILE 27 -21.567 8.279 43.930 1.00 0.00 ATOM 153 CD1 ILE 27 -21.865 11.489 43.726 1.00 0.00 ATOM 154 O ILE 27 -24.091 6.879 41.777 1.00 0.00 ATOM 155 C ILE 27 -22.887 7.001 41.630 1.00 0.00 ATOM 156 N SER 28 -22.064 5.957 41.573 1.00 0.00 ATOM 157 CA SER 28 -22.514 4.634 41.936 1.00 0.00 ATOM 158 CB SER 28 -22.550 3.730 40.713 1.00 0.00 ATOM 159 OG SER 28 -21.264 3.612 40.163 1.00 0.00 ATOM 160 O SER 28 -20.382 4.271 42.978 1.00 0.00 ATOM 161 C SER 28 -21.601 4.060 43.004 1.00 0.00 ATOM 162 N ILE 29 -22.201 3.369 43.961 1.00 0.00 ATOM 163 CA ILE 29 -21.436 2.762 45.050 1.00 0.00 ATOM 164 CB ILE 29 -22.123 3.000 46.418 1.00 0.00 ATOM 165 CG1 ILE 29 -22.077 4.508 46.762 1.00 0.00 ATOM 166 CG2 ILE 29 -21.478 2.132 47.521 1.00 0.00 ATOM 167 CD1 ILE 29 -22.929 4.920 47.961 1.00 0.00 ATOM 168 O ILE 29 -22.220 0.594 44.391 1.00 0.00 ATOM 169 C ILE 29 -21.243 1.278 44.733 1.00 0.00 ATOM 170 N ASP 30 -19.989 0.817 44.830 1.00 0.00 ATOM 171 CA ASP 30 -19.555 -0.539 44.456 1.00 0.00 ATOM 172 CB ASP 30 -18.235 -0.464 43.650 1.00 0.00 ATOM 173 CG ASP 30 -18.411 0.123 42.257 1.00 0.00 ATOM 174 OD1 ASP 30 -19.548 0.493 41.891 1.00 0.00 ATOM 175 OD2 ASP 30 -17.400 0.216 41.517 1.00 0.00 ATOM 176 O ASP 30 -19.400 -2.677 45.568 1.00 0.00 ATOM 177 C ASP 30 -19.252 -1.449 45.657 1.00 0.00 ATOM 178 N LYS 31 -18.765 -0.849 46.745 1.00 0.00 ATOM 179 CA LYS 31 -18.121 -1.571 47.842 1.00 0.00 ATOM 180 CB LYS 31 -16.651 -1.843 47.463 1.00 0.00 ATOM 181 CG LYS 31 -15.821 -2.628 48.477 1.00 0.00 ATOM 182 CD LYS 31 -14.382 -2.835 47.976 1.00 0.00 ATOM 183 CE LYS 31 -14.338 -3.680 46.697 1.00 0.00 ATOM 184 NZ LYS 31 -12.946 -4.104 46.348 1.00 0.00 ATOM 185 O LYS 31 -17.881 0.476 49.039 1.00 0.00 ATOM 186 C LYS 31 -18.171 -0.714 49.093 1.00 0.00 ATOM 187 N VAL 32 -18.523 -1.313 50.224 1.00 0.00 ATOM 188 CA VAL 32 -18.503 -0.586 51.486 1.00 0.00 ATOM 189 CB VAL 32 -19.760 -0.882 52.339 1.00 0.00 ATOM 190 CG1 VAL 32 -19.695 -0.166 53.674 1.00 0.00 ATOM 191 CG2 VAL 32 -21.022 -0.482 51.571 1.00 0.00 ATOM 192 O VAL 32 -16.913 -2.135 52.394 1.00 0.00 ATOM 193 C VAL 32 -17.227 -0.956 52.240 1.00 0.00 ATOM 194 N VAL 33 -16.493 0.061 52.677 1.00 0.00 ATOM 195 CA VAL 33 -15.234 -0.104 53.394 1.00 0.00 ATOM 196 CB VAL 33 -14.069 0.644 52.683 1.00 0.00 ATOM 197 CG1 VAL 33 -12.717 0.220 53.268 1.00 0.00 ATOM 198 CG2 VAL 33 -14.093 0.405 51.173 1.00 0.00 ATOM 199 O VAL 33 -14.802 1.488 55.150 1.00 0.00 ATOM 200 C VAL 33 -15.383 0.449 54.812 1.00 0.00 ATOM 201 N GLY 34 -16.183 -0.230 55.633 1.00 0.00 ATOM 202 CA GLY 34 -16.357 0.139 57.051 1.00 0.00 ATOM 203 O GLY 34 -17.259 2.315 56.487 1.00 0.00 ATOM 204 C GLY 34 -16.781 1.576 57.362 1.00 0.00 ATOM 205 N ALA 35 -16.602 1.971 58.620 1.00 0.00 ATOM 206 CA ALA 35 -17.024 3.286 59.076 1.00 0.00 ATOM 207 CB ALA 35 -17.824 3.170 60.363 1.00 0.00 ATOM 208 O ALA 35 -14.713 3.867 59.452 1.00 0.00 ATOM 209 C ALA 35 -15.855 4.269 59.234 1.00 0.00 ATOM 210 N GLY 36 -16.159 5.556 59.084 1.00 0.00 ATOM 211 CA GLY 36 -15.200 6.638 59.302 1.00 0.00 ATOM 212 O GLY 36 -16.586 7.075 61.209 1.00 0.00 ATOM 213 C GLY 36 -15.644 7.458 60.505 1.00 0.00 ATOM 214 N GLU 37 -14.977 8.590 60.732 1.00 0.00 ATOM 215 CA GLU 37 -15.298 9.481 61.847 1.00 0.00 ATOM 216 CB GLU 37 -14.335 10.678 61.862 1.00 0.00 ATOM 217 CG GLU 37 -14.594 11.707 62.973 1.00 0.00 ATOM 218 CD GLU 37 -13.434 12.678 63.185 1.00 0.00 ATOM 219 OE1 GLU 37 -12.399 12.573 62.483 1.00 0.00 ATOM 220 OE2 GLU 37 -13.555 13.552 64.068 1.00 0.00 ATOM 221 O GLU 37 -17.425 10.051 62.810 1.00 0.00 ATOM 222 C GLU 37 -16.736 9.979 61.783 1.00 0.00 ATOM 223 N PHE 38 -17.185 10.318 60.574 1.00 0.00 ATOM 224 CA PHE 38 -18.453 11.023 60.402 1.00 0.00 ATOM 225 CB PHE 38 -18.213 12.300 59.588 1.00 0.00 ATOM 226 CG PHE 38 -17.313 13.278 60.287 1.00 0.00 ATOM 227 CD1 PHE 38 -17.797 14.054 61.336 1.00 0.00 ATOM 228 CD2 PHE 38 -15.972 13.394 59.920 1.00 0.00 ATOM 229 CE1 PHE 38 -16.968 14.942 62.002 1.00 0.00 ATOM 230 CE2 PHE 38 -15.132 14.288 60.579 1.00 0.00 ATOM 231 CZ PHE 38 -15.626 15.061 61.618 1.00 0.00 ATOM 232 O PHE 38 -20.693 10.730 59.657 1.00 0.00 ATOM 233 C PHE 38 -19.590 10.222 59.779 1.00 0.00 ATOM 234 N GLY 39 -19.315 8.984 59.383 1.00 0.00 ATOM 235 CA GLY 39 -20.278 8.190 58.632 1.00 0.00 ATOM 236 O GLY 39 -18.596 6.512 58.531 1.00 0.00 ATOM 237 C GLY 39 -19.582 7.006 57.997 1.00 0.00 ATOM 238 N GLU 40 -20.091 6.547 56.859 1.00 0.00 ATOM 239 CA GLU 40 -19.539 5.358 56.215 1.00 0.00 ATOM 240 CB GLU 40 -20.630 4.552 55.522 1.00 0.00 ATOM 241 CG GLU 40 -21.724 3.972 56.444 1.00 0.00 ATOM 242 CD GLU 40 -22.722 3.100 55.676 1.00 0.00 ATOM 243 OE1 GLU 40 -23.114 3.481 54.546 1.00 0.00 ATOM 244 OE2 GLU 40 -23.122 2.033 56.196 1.00 0.00 ATOM 245 O GLU 40 -18.450 6.925 54.747 1.00 0.00 ATOM 246 C GLU 40 -18.493 5.765 55.178 1.00 0.00 ATOM 247 N VAL 41 -17.661 4.795 54.813 1.00 0.00 ATOM 248 CA VAL 41 -16.643 4.955 53.803 1.00 0.00 ATOM 249 CB VAL 41 -15.249 4.857 54.424 1.00 0.00 ATOM 250 CG1 VAL 41 -14.174 5.032 53.349 1.00 0.00 ATOM 251 CG2 VAL 41 -15.089 5.927 55.514 1.00 0.00 ATOM 252 O VAL 41 -17.116 2.712 53.119 1.00 0.00 ATOM 253 C VAL 41 -16.881 3.860 52.767 1.00 0.00 ATOM 254 N CYS 42 -16.899 4.223 51.489 1.00 0.00 ATOM 255 CA CYS 42 -17.117 3.230 50.453 1.00 0.00 ATOM 256 CB CYS 42 -18.616 3.069 50.148 1.00 0.00 ATOM 257 SG CYS 42 -19.396 4.598 49.728 1.00 0.00 ATOM 258 O CYS 42 -15.574 4.583 49.221 1.00 0.00 ATOM 259 C CYS 42 -16.325 3.609 49.211 1.00 0.00 ATOM 260 N SER 43 -16.414 2.801 48.177 1.00 0.00 ATOM 261 CA SER 43 -15.807 3.205 46.910 1.00 0.00 ATOM 262 CB SER 43 -14.502 2.477 46.651 1.00 0.00 ATOM 263 OG SER 43 -14.695 1.078 46.648 1.00 0.00 ATOM 264 O SER 43 -17.780 2.212 46.026 1.00 0.00 ATOM 265 C SER 43 -16.799 2.934 45.815 1.00 0.00 ATOM 266 N GLY 44 -16.539 3.504 44.645 1.00 0.00 ATOM 267 CA GLY 44 -17.488 3.382 43.551 1.00 0.00 ATOM 268 O GLY 44 -15.720 4.055 42.092 1.00 0.00 ATOM 269 C GLY 44 -16.941 4.050 42.316 1.00 0.00 ATOM 270 N ARG 45 -17.858 4.571 41.507 1.00 0.00 ATOM 271 CA ARG 45 -17.526 5.127 40.203 1.00 0.00 ATOM 272 CB ARG 45 -18.024 4.210 39.080 1.00 0.00 ATOM 273 CG ARG 45 -17.148 3.020 38.759 1.00 0.00 ATOM 274 CD ARG 45 -17.865 2.133 37.692 1.00 0.00 ATOM 275 NE ARG 45 -17.751 2.427 36.226 1.00 0.00 ATOM 276 CZ ARG 45 -16.666 2.162 35.476 1.00 0.00 ATOM 277 NH1 ARG 45 -15.553 1.743 36.063 1.00 0.00 ATOM 278 NH2 ARG 45 -16.662 2.338 34.143 1.00 0.00 ATOM 279 O ARG 45 -19.345 6.652 40.603 1.00 0.00 ATOM 280 C ARG 45 -18.220 6.467 40.085 1.00 0.00 ATOM 281 N LEU 46 -17.577 7.377 39.367 1.00 0.00 ATOM 282 CA LEU 46 -18.146 8.698 39.114 1.00 0.00 ATOM 283 CB LEU 46 -17.300 9.774 39.787 1.00 0.00 ATOM 284 CG LEU 46 -17.738 11.232 39.484 1.00 0.00 ATOM 285 CD1 LEU 46 -19.174 11.560 39.990 1.00 0.00 ATOM 286 CD2 LEU 46 -16.702 12.205 40.043 1.00 0.00 ATOM 287 O LEU 46 -17.092 8.715 36.948 1.00 0.00 ATOM 288 C LEU 46 -18.132 8.915 37.605 1.00 0.00 ATOM 289 N LYS 47 -19.277 9.307 37.059 1.00 0.00 ATOM 290 CA LYS 47 -19.357 9.666 35.642 1.00 0.00 ATOM 291 CB LYS 47 -20.734 9.290 35.081 1.00 0.00 ATOM 292 CG LYS 47 -20.750 9.341 33.543 1.00 0.00 ATOM 293 CD LYS 47 -21.803 8.423 32.952 1.00 0.00 ATOM 294 CE LYS 47 -21.729 8.417 31.424 1.00 0.00 ATOM 295 NZ LYS 47 -20.655 7.494 30.896 1.00 0.00 ATOM 296 O LYS 47 -19.876 12.000 36.112 1.00 0.00 ATOM 297 C LYS 47 -19.125 11.178 35.537 1.00 0.00 ATOM 298 N LEU 48 -18.061 11.538 34.830 1.00 0.00 ATOM 299 CA LEU 48 -17.675 12.926 34.667 1.00 0.00 ATOM 300 CB LEU 48 -16.190 12.971 34.294 1.00 0.00 ATOM 301 CG LEU 48 -15.275 12.343 35.375 1.00 0.00 ATOM 302 CD1 LEU 48 -13.877 12.301 34.826 1.00 0.00 ATOM 303 CD2 LEU 48 -15.281 13.219 36.642 1.00 0.00 ATOM 304 O LEU 48 -19.321 12.945 32.877 1.00 0.00 ATOM 305 C LEU 48 -18.547 13.608 33.598 1.00 0.00 ATOM 306 N PRO 49 -18.494 14.946 33.540 1.00 0.00 ATOM 307 CA PRO 49 -19.359 15.624 32.574 1.00 0.00 ATOM 308 CB PRO 49 -19.050 17.111 32.810 1.00 0.00 ATOM 309 CG PRO 49 -18.644 17.166 34.251 1.00 0.00 ATOM 310 CD PRO 49 -17.789 15.910 34.403 1.00 0.00 ATOM 311 O PRO 49 -19.990 15.289 30.300 1.00 0.00 ATOM 312 C PRO 49 -19.070 15.256 31.134 1.00 0.00 ATOM 313 N SER 50 -17.810 14.937 30.852 1.00 0.00 ATOM 314 CA SER 50 -17.375 14.443 29.529 1.00 0.00 ATOM 315 CB SER 50 -15.846 14.432 29.510 1.00 0.00 ATOM 316 OG SER 50 -15.412 13.470 30.478 1.00 0.00 ATOM 317 O SER 50 -17.480 12.451 28.184 1.00 0.00 ATOM 318 C SER 50 -17.817 12.994 29.239 1.00 0.00 ATOM 319 N LYS 51 -18.509 12.370 30.192 1.00 0.00 ATOM 320 CA LYS 51 -18.956 10.954 30.150 1.00 0.00 ATOM 321 CB LYS 51 -19.573 10.573 28.802 1.00 0.00 ATOM 322 CG LYS 51 -20.615 11.551 28.253 1.00 0.00 ATOM 323 CD LYS 51 -21.767 11.773 29.245 1.00 0.00 ATOM 324 CE LYS 51 -22.932 12.483 28.545 1.00 0.00 ATOM 325 NZ LYS 51 -23.866 13.046 29.577 1.00 0.00 ATOM 326 O LYS 51 -18.209 8.738 30.623 1.00 0.00 ATOM 327 C LYS 51 -17.904 9.924 30.537 1.00 0.00 ATOM 328 N LYS 52 -16.662 10.360 30.741 1.00 0.00 ATOM 329 CA LYS 52 -15.640 9.455 31.219 1.00 0.00 ATOM 330 CB LYS 52 -14.303 10.187 31.323 1.00 0.00 ATOM 331 CG LYS 52 -13.143 9.213 31.673 1.00 0.00 ATOM 332 CD LYS 52 -11.790 9.885 31.488 1.00 0.00 ATOM 333 CE LYS 52 -10.727 9.215 32.353 1.00 0.00 ATOM 334 NZ LYS 52 -9.650 10.175 32.666 1.00 0.00 ATOM 335 O LYS 52 -16.643 9.711 33.370 1.00 0.00 ATOM 336 C LYS 52 -16.059 8.950 32.587 1.00 0.00 ATOM 337 N GLU 53 -15.720 7.702 32.906 1.00 0.00 ATOM 338 CA GLU 53 -16.057 7.127 34.215 1.00 0.00 ATOM 339 CB GLU 53 -16.856 5.821 33.998 1.00 0.00 ATOM 340 CG GLU 53 -18.264 6.118 33.511 1.00 0.00 ATOM 341 CD GLU 53 -19.056 4.894 33.028 1.00 0.00 ATOM 342 OE1 GLU 53 -18.716 3.752 33.376 1.00 0.00 ATOM 343 OE2 GLU 53 -20.073 5.114 32.302 1.00 0.00 ATOM 344 O GLU 53 -13.803 6.197 34.370 1.00 0.00 ATOM 345 C GLU 53 -14.749 6.814 34.956 1.00 0.00 ATOM 346 N ILE 54 -14.674 7.220 36.224 1.00 0.00 ATOM 347 CA ILE 54 -13.468 6.963 37.020 1.00 0.00 ATOM 348 CB ILE 54 -12.673 8.278 37.317 1.00 0.00 ATOM 349 CG1 ILE 54 -13.567 9.320 38.021 1.00 0.00 ATOM 350 CG2 ILE 54 -12.087 8.822 36.017 1.00 0.00 ATOM 351 CD1 ILE 54 -12.763 10.456 38.684 1.00 0.00 ATOM 352 O ILE 54 -14.975 6.403 38.769 1.00 0.00 ATOM 353 C ILE 54 -13.828 6.299 38.326 1.00 0.00 ATOM 354 N SER 55 -12.862 5.597 38.931 1.00 0.00 ATOM 355 CA SER 55 -13.108 5.036 40.261 1.00 0.00 ATOM 356 CB SER 55 -12.095 3.936 40.583 1.00 0.00 ATOM 357 OG SER 55 -12.336 2.780 39.790 1.00 0.00 ATOM 358 O SER 55 -12.083 7.052 41.078 1.00 0.00 ATOM 359 C SER 55 -12.941 6.177 41.263 1.00 0.00 ATOM 360 N VAL 56 -13.707 6.120 42.343 1.00 0.00 ATOM 361 CA VAL 56 -13.635 7.144 43.388 1.00 0.00 ATOM 362 CB VAL 56 -14.710 8.248 43.210 1.00 0.00 ATOM 363 CG1 VAL 56 -14.350 9.170 41.982 1.00 0.00 ATOM 364 CG2 VAL 56 -16.156 7.664 43.052 1.00 0.00 ATOM 365 O VAL 56 -14.413 5.430 44.908 1.00 0.00 ATOM 366 C VAL 56 -13.821 6.532 44.767 1.00 0.00 ATOM 367 N ALA 57 -13.274 7.237 45.765 1.00 0.00 ATOM 368 CA ALA 57 -13.551 6.982 47.186 1.00 0.00 ATOM 369 CB ALA 57 -12.328 7.308 48.031 1.00 0.00 ATOM 370 O ALA 57 -14.816 9.026 47.062 1.00 0.00 ATOM 371 C ALA 57 -14.716 7.884 47.558 1.00 0.00 ATOM 372 N ILE 58 -15.635 7.352 48.375 1.00 0.00 ATOM 373 CA ILE 58 -16.842 8.109 48.753 1.00 0.00 ATOM 374 CB ILE 58 -18.112 7.539 48.043 1.00 0.00 ATOM 375 CG1 ILE 58 -17.936 7.560 46.518 1.00 0.00 ATOM 376 CG2 ILE 58 -19.366 8.333 48.441 1.00 0.00 ATOM 377 CD1 ILE 58 -18.774 6.561 45.801 1.00 0.00 ATOM 378 O ILE 58 -16.838 6.952 50.864 1.00 0.00 ATOM 379 C ILE 58 -17.016 8.027 50.268 1.00 0.00 ATOM 380 N LYS 59 -17.284 9.164 50.912 1.00 0.00 ATOM 381 CA LYS 59 -17.559 9.179 52.345 1.00 0.00 ATOM 382 CB LYS 59 -16.507 10.002 53.103 1.00 0.00 ATOM 383 CG LYS 59 -15.207 9.220 53.318 1.00 0.00 ATOM 384 CD LYS 59 -14.267 9.933 54.276 1.00 0.00 ATOM 385 CE LYS 59 -13.952 11.373 53.853 1.00 0.00 ATOM 386 NZ LYS 59 -12.938 11.940 54.814 1.00 0.00 ATOM 387 O LYS 59 -19.156 10.827 51.834 1.00 0.00 ATOM 388 C LYS 59 -18.881 9.856 52.531 1.00 0.00 ATOM 389 N THR 60 -19.699 9.353 53.459 1.00 0.00 ATOM 390 CA THR 60 -20.991 9.963 53.678 1.00 0.00 ATOM 391 CB THR 60 -22.144 8.971 53.467 1.00 0.00 ATOM 392 CG2 THR 60 -22.170 8.437 52.024 1.00 0.00 ATOM 393 OG1 THR 60 -21.954 7.876 54.366 1.00 0.00 ATOM 394 O THR 60 -20.295 10.057 55.985 1.00 0.00 ATOM 395 C THR 60 -21.044 10.488 55.117 1.00 0.00 ATOM 396 N LEU 61 -21.918 11.454 55.334 1.00 0.00 ATOM 397 CA LEU 61 -22.172 11.974 56.673 1.00 0.00 ATOM 398 CB LEU 61 -22.547 13.444 56.538 1.00 0.00 ATOM 399 CG LEU 61 -22.891 14.266 57.791 1.00 0.00 ATOM 400 CD1 LEU 61 -21.732 14.293 58.771 1.00 0.00 ATOM 401 CD2 LEU 61 -23.244 15.685 57.334 1.00 0.00 ATOM 402 O LEU 61 -24.379 10.996 56.644 1.00 0.00 ATOM 403 C LEU 61 -23.326 11.163 57.277 1.00 0.00 ATOM 404 N LYS 62 -23.148 10.689 58.512 1.00 0.00 ATOM 405 CA LYS 62 -24.142 9.845 59.174 1.00 0.00 ATOM 406 CB LYS 62 -23.697 9.525 60.608 1.00 0.00 ATOM 407 CG LYS 62 -23.560 10.750 61.488 1.00 0.00 ATOM 408 CD LYS 62 -23.159 10.387 62.919 1.00 0.00 ATOM 409 CE LYS 62 -24.387 10.101 63.785 1.00 0.00 ATOM 410 NZ LYS 62 -24.060 10.208 65.239 1.00 0.00 ATOM 411 O LYS 62 -25.693 11.686 59.318 1.00 0.00 ATOM 412 C LYS 62 -25.544 10.465 59.229 1.00 0.00 ATOM 413 N VAL 63 -26.561 9.611 59.198 1.00 0.00 ATOM 414 CA VAL 63 -27.935 10.078 59.389 1.00 0.00 ATOM 415 CB VAL 63 -28.982 8.946 59.186 1.00 0.00 ATOM 416 CG1 VAL 63 -30.378 9.503 59.252 1.00 0.00 ATOM 417 CG2 VAL 63 -28.797 8.267 57.836 1.00 0.00 ATOM 418 O VAL 63 -27.449 10.154 61.750 1.00 0.00 ATOM 419 C VAL 63 -28.037 10.682 60.789 1.00 0.00 ATOM 420 N GLY 64 -28.746 11.808 60.920 1.00 0.00 ATOM 421 CA GLY 64 -28.892 12.417 62.238 1.00 0.00 ATOM 422 O GLY 64 -27.476 13.304 63.949 1.00 0.00 ATOM 423 C GLY 64 -27.654 13.136 62.740 1.00 0.00 ATOM 424 N TYR 65 -26.806 13.563 61.806 1.00 0.00 ATOM 425 CA TYR 65 -25.614 14.345 62.109 1.00 0.00 ATOM 426 CB TYR 65 -24.867 14.665 60.806 1.00 0.00 ATOM 427 CG TYR 65 -25.717 15.455 59.836 1.00 0.00 ATOM 428 CD1 TYR 65 -25.772 16.839 59.913 1.00 0.00 ATOM 429 CD2 TYR 65 -26.498 14.811 58.856 1.00 0.00 ATOM 430 CE1 TYR 65 -26.566 17.577 59.044 1.00 0.00 ATOM 431 CE2 TYR 65 -27.292 15.546 57.974 1.00 0.00 ATOM 432 CZ TYR 65 -27.319 16.935 58.079 1.00 0.00 ATOM 433 OH TYR 65 -28.107 17.696 57.236 1.00 0.00 ATOM 434 O TYR 65 -27.061 16.200 62.658 1.00 0.00 ATOM 435 C TYR 65 -25.955 15.648 62.827 1.00 0.00 ATOM 436 N THR 66 -25.004 16.144 63.624 1.00 0.00 ATOM 437 CA THR 66 -25.155 17.449 64.254 1.00 0.00 ATOM 438 CB THR 66 -24.382 17.551 65.572 1.00 0.00 ATOM 439 CG2 THR 66 -24.856 16.509 66.567 1.00 0.00 ATOM 440 OG1 THR 66 -22.983 17.387 65.319 1.00 0.00 ATOM 441 O THR 66 -23.825 18.177 62.388 1.00 0.00 ATOM 442 C THR 66 -24.599 18.501 63.304 1.00 0.00 ATOM 443 N GLU 67 -24.982 19.757 63.516 1.00 0.00 ATOM 444 CA GLU 67 -24.488 20.834 62.660 1.00 0.00 ATOM 445 CB GLU 67 -25.190 22.174 62.937 1.00 0.00 ATOM 446 CG GLU 67 -26.616 22.245 62.318 1.00 0.00 ATOM 447 CD GLU 67 -26.643 21.841 60.823 1.00 0.00 ATOM 448 OE1 GLU 67 -25.776 22.316 60.045 1.00 0.00 ATOM 449 OE2 GLU 67 -27.525 21.045 60.424 1.00 0.00 ATOM 450 O GLU 67 -22.331 21.208 61.701 1.00 0.00 ATOM 451 C GLU 67 -22.963 20.946 62.720 1.00 0.00 ATOM 452 N LYS 68 -22.388 20.709 63.899 1.00 0.00 ATOM 453 CA LYS 68 -20.938 20.686 64.043 1.00 0.00 ATOM 454 CB LYS 68 -20.519 20.618 65.514 1.00 0.00 ATOM 455 CG LYS 68 -19.021 20.813 65.717 1.00 0.00 ATOM 456 CD LYS 68 -18.604 20.435 67.121 1.00 0.00 ATOM 457 CE LYS 68 -17.113 20.137 67.163 1.00 0.00 ATOM 458 NZ LYS 68 -16.861 19.068 68.173 1.00 0.00 ATOM 459 O LYS 68 -19.235 19.745 62.647 1.00 0.00 ATOM 460 C LYS 68 -20.292 19.551 63.246 1.00 0.00 ATOM 461 N GLN 69 -20.916 18.371 63.248 1.00 0.00 ATOM 462 CA GLN 69 -20.410 17.260 62.444 1.00 0.00 ATOM 463 CB GLN 69 -21.184 15.965 62.717 1.00 0.00 ATOM 464 CG GLN 69 -20.855 15.357 64.078 1.00 0.00 ATOM 465 CD GLN 69 -21.835 14.295 64.524 1.00 0.00 ATOM 466 OE1 GLN 69 -22.996 14.280 64.111 1.00 0.00 ATOM 467 NE2 GLN 69 -21.377 13.410 65.403 1.00 0.00 ATOM 468 O GLN 69 -19.455 17.388 60.243 1.00 0.00 ATOM 469 C GLN 69 -20.439 17.616 60.961 1.00 0.00 ATOM 470 N ARG 70 -21.520 18.245 60.516 1.00 0.00 ATOM 471 CA ARG 70 -21.615 18.649 59.092 1.00 0.00 ATOM 472 CB ARG 70 -22.998 19.226 58.752 1.00 0.00 ATOM 473 CG ARG 70 -23.200 19.492 57.264 1.00 0.00 ATOM 474 CD ARG 70 -24.564 20.100 56.925 1.00 0.00 ATOM 475 NE ARG 70 -24.461 20.741 55.614 1.00 0.00 ATOM 476 CZ ARG 70 -25.168 20.414 54.537 1.00 0.00 ATOM 477 NH1 ARG 70 -26.108 19.470 54.593 1.00 0.00 ATOM 478 NH2 ARG 70 -24.958 21.064 53.402 1.00 0.00 ATOM 479 O ARG 70 -19.841 19.485 57.700 1.00 0.00 ATOM 480 C ARG 70 -20.515 19.637 58.728 1.00 0.00 ATOM 481 N ARG 71 -20.321 20.642 59.578 1.00 0.00 ATOM 482 CA ARG 71 -19.286 21.655 59.368 1.00 0.00 ATOM 483 CB ARG 71 -19.354 22.756 60.430 1.00 0.00 ATOM 484 CG ARG 71 -20.582 23.647 60.328 1.00 0.00 ATOM 485 CD ARG 71 -20.430 24.951 61.126 1.00 0.00 ATOM 486 NE ARG 71 -20.108 24.711 62.535 1.00 0.00 ATOM 487 CZ ARG 71 -20.999 24.601 63.516 1.00 0.00 ATOM 488 NH1 ARG 71 -22.302 24.717 63.272 1.00 0.00 ATOM 489 NH2 ARG 71 -20.579 24.381 64.756 1.00 0.00 ATOM 490 O ARG 71 -17.076 21.353 58.469 1.00 0.00 ATOM 491 C ARG 71 -17.890 21.041 59.357 1.00 0.00 ATOM 492 N ASP 72 -17.611 20.168 60.319 1.00 0.00 ATOM 493 CA ASP 72 -16.293 19.521 60.346 1.00 0.00 ATOM 494 CB ASP 72 -16.059 18.786 61.661 1.00 0.00 ATOM 495 CG ASP 72 -15.932 19.739 62.840 1.00 0.00 ATOM 496 OD1 ASP 72 -15.588 20.922 62.617 1.00 0.00 ATOM 497 OD2 ASP 72 -16.187 19.315 63.989 1.00 0.00 ATOM 498 O ASP 72 -14.989 18.591 58.548 1.00 0.00 ATOM 499 C ASP 72 -16.067 18.610 59.144 1.00 0.00 ATOM 500 N PHE 73 -17.112 17.881 58.772 1.00 0.00 ATOM 501 CA PHE 73 -17.042 16.950 57.667 1.00 0.00 ATOM 502 CB PHE 73 -18.378 16.223 57.548 1.00 0.00 ATOM 503 CG PHE 73 -18.429 15.194 56.448 1.00 0.00 ATOM 504 CD1 PHE 73 -17.692 14.024 56.528 1.00 0.00 ATOM 505 CD2 PHE 73 -19.269 15.375 55.362 1.00 0.00 ATOM 506 CE1 PHE 73 -17.786 13.041 55.527 1.00 0.00 ATOM 507 CE2 PHE 73 -19.363 14.401 54.343 1.00 0.00 ATOM 508 CZ PHE 73 -18.623 13.244 54.426 1.00 0.00 ATOM 509 O PHE 73 -15.760 17.348 55.693 1.00 0.00 ATOM 510 C PHE 73 -16.734 17.671 56.365 1.00 0.00 ATOM 511 N LEU 74 -17.534 18.681 56.046 1.00 0.00 ATOM 512 CA LEU 74 -17.379 19.419 54.800 1.00 0.00 ATOM 513 CB LEU 74 -18.632 20.241 54.511 1.00 0.00 ATOM 514 CG LEU 74 -19.879 19.412 54.152 1.00 0.00 ATOM 515 CD1 LEU 74 -21.108 20.311 53.969 1.00 0.00 ATOM 516 CD2 LEU 74 -19.630 18.603 52.866 1.00 0.00 ATOM 517 O LEU 74 -15.610 20.670 53.790 1.00 0.00 ATOM 518 C LEU 74 -16.160 20.326 54.831 1.00 0.00 ATOM 519 N GLY 75 -15.752 20.732 56.033 1.00 0.00 ATOM 520 CA GLY 75 -14.554 21.556 56.212 1.00 0.00 ATOM 521 O GLY 75 -12.535 21.626 54.938 1.00 0.00 ATOM 522 C GLY 75 -13.331 20.922 55.567 1.00 0.00 ATOM 523 N GLU 76 -13.198 19.593 55.681 1.00 0.00 ATOM 524 CA GLU 76 -12.090 18.889 55.018 1.00 0.00 ATOM 525 CB GLU 76 -12.119 17.389 55.289 1.00 0.00 ATOM 526 CG GLU 76 -11.396 16.592 54.176 1.00 0.00 ATOM 527 CD GLU 76 -11.011 15.225 54.582 1.00 0.00 ATOM 528 OE1 GLU 76 -11.941 14.397 54.762 1.00 0.00 ATOM 529 OE2 GLU 76 -9.775 14.993 54.696 1.00 0.00 ATOM 530 O GLU 76 -11.055 19.257 52.880 1.00 0.00 ATOM 531 C GLU 76 -12.114 19.091 53.517 1.00 0.00 ATOM 532 N ALA 77 -13.305 19.054 52.923 1.00 0.00 ATOM 533 CA ALA 77 -13.407 19.273 51.477 1.00 0.00 ATOM 534 CB ALA 77 -14.780 18.890 50.957 1.00 0.00 ATOM 535 O ALA 77 -12.450 20.934 50.032 1.00 0.00 ATOM 536 C ALA 77 -13.055 20.700 51.078 1.00 0.00 ATOM 537 N SER 78 -13.421 21.666 51.911 1.00 0.00 ATOM 538 CA SER 78 -13.112 23.048 51.607 1.00 0.00 ATOM 539 CB SER 78 -13.839 24.019 52.542 1.00 0.00 ATOM 540 OG SER 78 -13.307 23.955 53.849 1.00 0.00 ATOM 541 O SER 78 -11.076 24.139 50.987 1.00 0.00 ATOM 542 C SER 78 -11.595 23.255 51.664 1.00 0.00 ATOM 543 N ILE 79 -10.886 22.445 52.455 1.00 0.00 ATOM 544 CA ILE 79 -9.417 22.525 52.441 1.00 0.00 ATOM 545 CB ILE 79 -8.809 22.017 53.778 1.00 0.00 ATOM 546 CG1 ILE 79 -9.221 22.960 54.933 1.00 0.00 ATOM 547 CG2 ILE 79 -7.298 22.028 53.673 1.00 0.00 ATOM 548 CD1 ILE 79 -8.929 22.400 56.372 1.00 0.00 ATOM 549 O ILE 79 -8.010 22.356 50.471 1.00 0.00 ATOM 550 C ILE 79 -8.809 21.791 51.239 1.00 0.00 ATOM 551 N MET 80 -9.161 20.519 51.093 1.00 0.00 ATOM 552 CA MET 80 -8.640 19.665 50.013 1.00 0.00 ATOM 553 CB MET 80 -9.330 18.288 50.070 1.00 0.00 ATOM 554 CG MET 80 -8.816 17.281 49.024 1.00 0.00 ATOM 555 SD MET 80 -9.694 15.684 49.162 1.00 0.00 ATOM 556 CE MET 80 -9.925 15.650 50.931 1.00 0.00 ATOM 557 O MET 80 -7.993 20.218 47.766 1.00 0.00 ATOM 558 C MET 80 -8.873 20.292 48.648 1.00 0.00 ATOM 559 N GLY 81 -10.038 20.926 48.476 1.00 0.00 ATOM 560 CA GLY 81 -10.426 21.479 47.184 1.00 0.00 ATOM 561 O GLY 81 -9.532 23.043 45.618 1.00 0.00 ATOM 562 C GLY 81 -9.536 22.648 46.776 1.00 0.00 ATOM 563 N GLN 82 -8.775 23.193 47.720 1.00 0.00 ATOM 564 CA GLN 82 -7.860 24.296 47.396 1.00 0.00 ATOM 565 CB GLN 82 -7.467 25.064 48.653 1.00 0.00 ATOM 566 CG GLN 82 -8.703 25.729 49.267 1.00 0.00 ATOM 567 CD GLN 82 -8.374 26.642 50.415 1.00 0.00 ATOM 568 OE1 GLN 82 -7.428 27.409 50.347 1.00 0.00 ATOM 569 NE2 GLN 82 -9.171 26.582 51.463 1.00 0.00 ATOM 570 O GLN 82 -5.893 24.665 46.077 1.00 0.00 ATOM 571 C GLN 82 -6.610 23.832 46.669 1.00 0.00 ATOM 572 N PHE 83 -6.356 22.515 46.687 1.00 0.00 ATOM 573 CA PHE 83 -5.103 21.985 46.184 1.00 0.00 ATOM 574 CB PHE 83 -4.453 21.087 47.253 1.00 0.00 ATOM 575 CG PHE 83 -4.306 21.753 48.576 1.00 0.00 ATOM 576 CD1 PHE 83 -3.690 23.014 48.667 1.00 0.00 ATOM 577 CD2 PHE 83 -4.791 21.155 49.742 1.00 0.00 ATOM 578 CE1 PHE 83 -3.558 23.676 49.902 1.00 0.00 ATOM 579 CE2 PHE 83 -4.652 21.803 50.972 1.00 0.00 ATOM 580 CZ PHE 83 -4.068 23.059 51.059 1.00 0.00 ATOM 581 O PHE 83 -6.384 20.501 44.740 1.00 0.00 ATOM 582 C PHE 83 -5.358 21.209 44.895 1.00 0.00 ATOM 583 N ASP 84 -4.473 21.389 43.933 1.00 0.00 ATOM 584 CA ASP 84 -4.558 20.619 42.719 1.00 0.00 ATOM 585 CB ASP 84 -5.168 21.500 41.610 1.00 0.00 ATOM 586 CG ASP 84 -5.367 20.754 40.296 1.00 0.00 ATOM 587 OD1 ASP 84 -5.090 19.544 40.207 1.00 0.00 ATOM 588 OD2 ASP 84 -5.827 21.410 39.326 1.00 0.00 ATOM 589 O ASP 84 -2.420 20.978 41.727 1.00 0.00 ATOM 590 C ASP 84 -3.142 20.223 42.362 1.00 0.00 ATOM 591 N HIS 85 -2.747 19.031 42.788 1.00 0.00 ATOM 592 CA HIS 85 -1.365 18.593 42.640 1.00 0.00 ATOM 593 CB HIS 85 -0.559 19.081 43.861 1.00 0.00 ATOM 594 CG HIS 85 0.912 18.805 43.768 1.00 0.00 ATOM 595 CD2 HIS 85 1.951 19.616 43.424 1.00 0.00 ATOM 596 ND1 HIS 85 1.458 17.579 44.065 1.00 0.00 ATOM 597 CE1 HIS 85 2.772 17.635 43.903 1.00 0.00 ATOM 598 NE2 HIS 85 3.093 18.862 43.497 1.00 0.00 ATOM 599 O HIS 85 -2.183 16.405 43.267 1.00 0.00 ATOM 600 C HIS 85 -1.366 17.064 42.592 1.00 0.00 ATOM 601 N PRO 86 -0.481 16.475 41.767 1.00 0.00 ATOM 602 CA PRO 86 -0.510 15.015 41.611 1.00 0.00 ATOM 603 CB PRO 86 0.581 14.737 40.576 1.00 0.00 ATOM 604 CG PRO 86 1.416 15.940 40.543 1.00 0.00 ATOM 605 CD PRO 86 0.520 17.108 40.902 1.00 0.00 ATOM 606 O PRO 86 -0.500 13.026 42.914 1.00 0.00 ATOM 607 C PRO 86 -0.179 14.225 42.863 1.00 0.00 ATOM 608 N ASN 87 0.448 14.861 43.870 1.00 0.00 ATOM 609 CA ASN 87 0.720 14.170 45.130 1.00 0.00 ATOM 610 CB ASN 87 2.222 14.229 45.477 1.00 0.00 ATOM 611 CG ASN 87 3.080 13.567 44.412 1.00 0.00 ATOM 612 ND2 ASN 87 3.087 12.212 44.349 1.00 0.00 ATOM 613 OD1 ASN 87 3.697 14.269 43.627 1.00 0.00 ATOM 614 O ASN 87 0.237 14.418 47.479 1.00 0.00 ATOM 615 C ASN 87 -0.127 14.628 46.320 1.00 0.00 ATOM 616 N ILE 88 -1.271 15.232 46.007 1.00 0.00 ATOM 617 CA ILE 88 -2.241 15.583 47.029 1.00 0.00 ATOM 618 CB ILE 88 -2.382 17.117 47.182 1.00 0.00 ATOM 619 CG1 ILE 88 -1.066 17.717 47.730 1.00 0.00 ATOM 620 CG2 ILE 88 -3.530 17.429 48.140 1.00 0.00 ATOM 621 CD1 ILE 88 -0.998 19.220 47.601 1.00 0.00 ATOM 622 O ILE 88 -3.941 15.048 45.409 1.00 0.00 ATOM 623 C ILE 88 -3.562 14.943 46.581 1.00 0.00 ATOM 624 N ILE 89 -4.259 14.288 47.492 1.00 0.00 ATOM 625 CA ILE 89 -5.505 13.595 47.095 1.00 0.00 ATOM 626 CB ILE 89 -6.173 12.895 48.311 1.00 0.00 ATOM 627 CG1 ILE 89 -5.383 11.642 48.707 1.00 0.00 ATOM 628 CG2 ILE 89 -7.646 12.483 47.987 1.00 0.00 ATOM 629 CD1 ILE 89 -5.514 10.474 47.699 1.00 0.00 ATOM 630 O ILE 89 -6.722 15.693 46.988 1.00 0.00 ATOM 631 C ILE 89 -6.469 14.603 46.436 1.00 0.00 ATOM 632 N ARG 90 -6.981 14.232 45.257 1.00 0.00 ATOM 633 CA ARG 90 -7.901 15.095 44.495 1.00 0.00 ATOM 634 CB ARG 90 -7.886 14.655 43.057 1.00 0.00 ATOM 635 CG ARG 90 -8.763 15.466 42.126 1.00 0.00 ATOM 636 CD ARG 90 -8.441 15.027 40.686 1.00 0.00 ATOM 637 NE ARG 90 -9.388 15.640 39.764 1.00 0.00 ATOM 638 CZ ARG 90 -9.229 16.864 39.250 1.00 0.00 ATOM 639 NH1 ARG 90 -8.158 17.586 39.552 1.00 0.00 ATOM 640 NH2 ARG 90 -10.135 17.366 38.411 1.00 0.00 ATOM 641 O ARG 90 -9.841 13.912 45.231 1.00 0.00 ATOM 642 C ARG 90 -9.321 15.020 45.009 1.00 0.00 ATOM 643 N LEU 91 -9.939 16.179 45.214 1.00 0.00 ATOM 644 CA LEU 91 -11.373 16.197 45.534 1.00 0.00 ATOM 645 CB LEU 91 -11.686 17.487 46.299 1.00 0.00 ATOM 646 CG LEU 91 -13.156 17.765 46.608 1.00 0.00 ATOM 647 CD1 LEU 91 -13.700 16.692 47.555 1.00 0.00 ATOM 648 CD2 LEU 91 -13.315 19.171 47.145 1.00 0.00 ATOM 649 O LEU 91 -11.987 17.166 43.406 1.00 0.00 ATOM 650 C LEU 91 -12.138 16.215 44.210 1.00 0.00 ATOM 651 N GLU 92 -12.935 15.178 43.955 1.00 0.00 ATOM 652 CA GLU 92 -13.788 15.198 42.772 1.00 0.00 ATOM 653 CB GLU 92 -14.155 13.757 42.344 1.00 0.00 ATOM 654 CG GLU 92 -12.939 12.969 41.812 1.00 0.00 ATOM 655 CD GLU 92 -12.374 13.527 40.500 1.00 0.00 ATOM 656 OE1 GLU 92 -13.097 14.212 39.727 1.00 0.00 ATOM 657 OE2 GLU 92 -11.207 13.225 40.195 1.00 0.00 ATOM 658 O GLU 92 -15.486 16.753 42.034 1.00 0.00 ATOM 659 C GLU 92 -15.012 16.084 42.973 1.00 0.00 ATOM 660 N GLY 93 -15.528 16.124 44.192 1.00 0.00 ATOM 661 CA GLY 93 -16.633 17.027 44.477 1.00 0.00 ATOM 662 O GLY 93 -16.935 15.680 46.456 1.00 0.00 ATOM 663 C GLY 93 -17.380 16.584 45.722 1.00 0.00 ATOM 664 N VAL 94 -18.470 17.286 45.977 1.00 0.00 ATOM 665 CA VAL 94 -19.326 16.995 47.104 1.00 0.00 ATOM 666 CB VAL 94 -19.214 18.101 48.217 1.00 0.00 ATOM 667 CG1 VAL 94 -17.757 18.207 48.752 1.00 0.00 ATOM 668 CG2 VAL 94 -19.717 19.472 47.705 1.00 0.00 ATOM 669 O VAL 94 -21.175 17.379 45.567 1.00 0.00 ATOM 670 C VAL 94 -20.778 16.868 46.642 1.00 0.00 ATOM 671 N VAL 95 -21.578 16.175 47.456 1.00 0.00 ATOM 672 CA VAL 95 -23.045 16.224 47.286 1.00 0.00 ATOM 673 CB VAL 95 -23.690 14.837 47.034 1.00 0.00 ATOM 674 CG1 VAL 95 -25.221 14.992 46.868 1.00 0.00 ATOM 675 CG2 VAL 95 -23.100 14.190 45.800 1.00 0.00 ATOM 676 O VAL 95 -23.459 16.240 49.654 1.00 0.00 ATOM 677 C VAL 95 -23.609 16.825 48.573 1.00 0.00 ATOM 678 N THR 96 -24.232 18.002 48.456 1.00 0.00 ATOM 679 CA THR 96 -24.822 18.664 49.619 1.00 0.00 ATOM 680 CB THR 96 -24.099 19.998 49.921 1.00 0.00 ATOM 681 CG2 THR 96 -22.603 19.762 50.172 1.00 0.00 ATOM 682 OG1 THR 96 -24.259 20.900 48.816 1.00 0.00 ATOM 683 O THR 96 -27.071 19.096 50.445 1.00 0.00 ATOM 684 C THR 96 -26.334 18.931 49.458 1.00 0.00 ATOM 685 N LYS 97 -26.797 18.953 48.217 1.00 0.00 ATOM 686 CA LYS 97 -28.192 19.276 47.933 1.00 0.00 ATOM 687 CB LYS 97 -28.313 19.895 46.545 1.00 0.00 ATOM 688 CG LYS 97 -27.420 21.117 46.408 1.00 0.00 ATOM 689 CD LYS 97 -27.744 21.935 45.184 1.00 0.00 ATOM 690 CE LYS 97 -27.168 23.324 45.314 1.00 0.00 ATOM 691 NZ LYS 97 -28.164 24.327 44.806 1.00 0.00 ATOM 692 O LYS 97 -30.352 18.224 47.940 1.00 0.00 ATOM 693 C LYS 97 -29.130 18.101 48.118 1.00 0.00 ATOM 694 N SER 98 -28.575 16.965 48.491 1.00 0.00 ATOM 695 CA SER 98 -29.372 15.806 48.850 1.00 0.00 ATOM 696 CB SER 98 -29.597 14.867 47.654 1.00 0.00 ATOM 697 OG SER 98 -28.371 14.346 47.157 1.00 0.00 ATOM 698 O SER 98 -27.428 15.338 50.152 1.00 0.00 ATOM 699 C SER 98 -28.626 15.112 49.964 1.00 0.00 ATOM 700 N LYS 99 -29.335 14.267 50.691 1.00 0.00 ATOM 701 CA LYS 99 -28.768 13.602 51.841 1.00 0.00 ATOM 702 CB LYS 99 -29.510 14.054 53.110 1.00 0.00 ATOM 703 CG LYS 99 -29.351 15.570 53.436 1.00 0.00 ATOM 704 CD LYS 99 -30.242 15.990 54.607 1.00 0.00 ATOM 705 CE LYS 99 -30.169 17.485 54.896 1.00 0.00 ATOM 706 NZ LYS 99 -30.930 17.870 56.139 1.00 0.00 ATOM 707 O LYS 99 -29.828 11.616 51.026 1.00 0.00 ATOM 708 C LYS 99 -28.858 12.085 51.619 1.00 0.00 ATOM 709 N PRO 100 -27.854 11.310 52.086 1.00 0.00 ATOM 710 CA PRO 100 -26.700 11.729 52.868 1.00 0.00 ATOM 711 CB PRO 100 -25.971 10.409 53.164 1.00 0.00 ATOM 712 CG PRO 100 -26.996 9.320 52.927 1.00 0.00 ATOM 713 CD PRO 100 -27.820 9.858 51.806 1.00 0.00 ATOM 714 O PRO 100 -25.577 12.451 50.870 1.00 0.00 ATOM 715 C PRO 100 -25.753 12.626 52.086 1.00 0.00 ATOM 716 N VAL 101 -25.148 13.569 52.802 1.00 0.00 ATOM 717 CA VAL 101 -24.122 14.452 52.258 1.00 0.00 ATOM 718 CB VAL 101 -23.797 15.548 53.310 1.00 0.00 ATOM 719 CG1 VAL 101 -22.655 16.430 52.879 1.00 0.00 ATOM 720 CG2 VAL 101 -25.053 16.383 53.565 1.00 0.00 ATOM 721 O VAL 101 -22.618 12.639 52.721 1.00 0.00 ATOM 722 C VAL 101 -22.905 13.578 51.969 1.00 0.00 ATOM 723 N MET 102 -22.207 13.854 50.866 1.00 0.00 ATOM 724 CA MET 102 -21.089 12.986 50.463 1.00 0.00 ATOM 725 CB MET 102 -21.478 12.155 49.232 1.00 0.00 ATOM 726 CG MET 102 -22.493 11.071 49.442 1.00 0.00 ATOM 727 SD MET 102 -22.692 10.152 47.863 1.00 0.00 ATOM 728 CE MET 102 -21.279 10.705 46.968 1.00 0.00 ATOM 729 O MET 102 -19.981 14.928 49.589 1.00 0.00 ATOM 730 C MET 102 -19.866 13.806 50.084 1.00 0.00 ATOM 731 N ILE 103 -18.683 13.237 50.327 1.00 0.00 ATOM 732 CA ILE 103 -17.448 13.813 49.789 1.00 0.00 ATOM 733 CB ILE 103 -16.460 14.178 50.913 1.00 0.00 ATOM 734 CG1 ILE 103 -17.026 15.352 51.742 1.00 0.00 ATOM 735 CG2 ILE 103 -15.065 14.471 50.337 1.00 0.00 ATOM 736 CD1 ILE 103 -16.176 15.686 52.986 1.00 0.00 ATOM 737 O ILE 103 -16.688 11.564 49.284 1.00 0.00 ATOM 738 C ILE 103 -16.821 12.741 48.879 1.00 0.00 ATOM 739 N VAL 104 -16.483 13.140 47.648 1.00 0.00 ATOM 740 CA VAL 104 -15.988 12.183 46.655 1.00 0.00 ATOM 741 CB VAL 104 -16.897 12.166 45.377 1.00 0.00 ATOM 742 CG1 VAL 104 -16.408 11.087 44.383 1.00 0.00 ATOM 743 CG2 VAL 104 -18.378 11.900 45.735 1.00 0.00 ATOM 744 O VAL 104 -14.285 13.698 45.840 1.00 0.00 ATOM 745 C VAL 104 -14.552 12.564 46.263 1.00 0.00 ATOM 746 N THR 105 -13.643 11.613 46.433 1.00 0.00 ATOM 747 CA THR 105 -12.207 11.855 46.257 1.00 0.00 ATOM 748 CB THR 105 -11.440 11.910 47.625 1.00 0.00 ATOM 749 CG2 THR 105 -11.929 13.082 48.449 1.00 0.00 ATOM 750 OG1 THR 105 -11.685 10.693 48.357 1.00 0.00 ATOM 751 O THR 105 -12.191 9.769 45.028 1.00 0.00 ATOM 752 C THR 105 -11.573 10.796 45.364 1.00 0.00 ATOM 753 N GLU 106 -10.329 11.028 44.942 1.00 0.00 ATOM 754 CA GLU 106 -9.726 10.039 44.039 1.00 0.00 ATOM 755 CB GLU 106 -8.454 10.551 43.346 1.00 0.00 ATOM 756 CG GLU 106 -7.192 10.260 43.981 1.00 0.00 ATOM 757 CD GLU 106 -6.003 10.973 43.303 1.00 0.00 ATOM 758 OE1 GLU 106 -5.393 10.438 42.345 1.00 0.00 ATOM 759 OE2 GLU 106 -5.669 12.072 43.797 1.00 0.00 ATOM 760 O GLU 106 -9.265 8.608 45.939 1.00 0.00 ATOM 761 C GLU 106 -9.530 8.691 44.734 1.00 0.00 ATOM 762 N TYR 107 -9.720 7.644 43.954 1.00 0.00 ATOM 763 CA TYR 107 -9.601 6.289 44.462 1.00 0.00 ATOM 764 CB TYR 107 -10.339 5.356 43.501 1.00 0.00 ATOM 765 CG TYR 107 -10.218 3.915 43.863 1.00 0.00 ATOM 766 CD1 TYR 107 -10.880 3.394 44.982 1.00 0.00 ATOM 767 CD2 TYR 107 -9.417 3.061 43.097 1.00 0.00 ATOM 768 CE1 TYR 107 -10.751 2.038 45.310 1.00 0.00 ATOM 769 CE2 TYR 107 -9.300 1.742 43.415 1.00 0.00 ATOM 770 CZ TYR 107 -9.961 1.236 44.511 1.00 0.00 ATOM 771 OH TYR 107 -9.797 -0.095 44.806 1.00 0.00 ATOM 772 O TYR 107 -7.353 6.136 43.625 1.00 0.00 ATOM 773 C TYR 107 -8.131 5.895 44.560 1.00 0.00 ATOM 774 N MET 108 -7.762 5.205 45.646 1.00 0.00 ATOM 775 CA MET 108 -6.362 4.824 45.895 1.00 0.00 ATOM 776 CB MET 108 -5.737 5.692 47.023 1.00 0.00 ATOM 777 CG MET 108 -5.784 7.207 46.694 1.00 0.00 ATOM 778 SD MET 108 -4.699 7.683 45.341 1.00 0.00 ATOM 779 CE MET 108 -3.099 7.666 46.172 1.00 0.00 ATOM 780 O MET 108 -6.679 2.979 47.409 1.00 0.00 ATOM 781 C MET 108 -6.361 3.360 46.257 1.00 0.00 ATOM 782 N GLU 109 -6.046 2.525 45.269 1.00 0.00 ATOM 783 CA GLU 109 -6.289 1.078 45.409 1.00 0.00 ATOM 784 CB GLU 109 -5.903 0.401 44.102 1.00 0.00 ATOM 785 CG GLU 109 -5.996 -1.112 44.101 1.00 0.00 ATOM 786 CD GLU 109 -5.669 -1.664 42.732 1.00 0.00 ATOM 787 OE1 GLU 109 -6.145 -1.092 41.738 1.00 0.00 ATOM 788 OE2 GLU 109 -4.951 -2.669 42.647 1.00 0.00 ATOM 789 O GLU 109 -6.169 -0.492 47.255 1.00 0.00 ATOM 790 C GLU 109 -5.588 0.415 46.615 1.00 0.00 ATOM 791 N ASN 110 -4.393 0.913 46.940 1.00 0.00 ATOM 792 CA ASN 110 -3.536 0.322 47.955 1.00 0.00 ATOM 793 CB ASN 110 -2.089 0.203 47.450 1.00 0.00 ATOM 794 CG ASN 110 -1.949 -0.828 46.342 1.00 0.00 ATOM 795 ND2 ASN 110 -2.498 -2.002 46.577 1.00 0.00 ATOM 796 OD1 ASN 110 -1.356 -0.572 45.281 1.00 0.00 ATOM 797 O ASN 110 -2.933 0.539 50.280 1.00 0.00 ATOM 798 C ASN 110 -3.651 0.938 49.341 1.00 0.00 ATOM 799 N GLY 111 -4.582 1.881 49.492 1.00 0.00 ATOM 800 CA GLY 111 -4.961 2.355 50.837 1.00 0.00 ATOM 801 O GLY 111 -3.052 3.797 50.901 1.00 0.00 ATOM 802 C GLY 111 -3.890 3.150 51.549 1.00 0.00 ATOM 803 N SER 112 -3.912 3.099 52.887 1.00 0.00 ATOM 804 CA SER 112 -2.935 3.871 53.689 1.00 0.00 ATOM 805 CB SER 112 -3.354 3.889 55.159 1.00 0.00 ATOM 806 OG SER 112 -4.646 4.491 55.251 1.00 0.00 ATOM 807 O SER 112 -1.382 2.036 53.539 1.00 0.00 ATOM 808 C SER 112 -1.539 3.273 53.571 1.00 0.00 ATOM 809 N LEU 113 -0.540 4.149 53.504 1.00 0.00 ATOM 810 CA LEU 113 0.827 3.714 53.217 1.00 0.00 ATOM 811 CB LEU 113 1.731 4.926 52.970 1.00 0.00 ATOM 812 CG LEU 113 3.219 4.622 52.655 1.00 0.00 ATOM 813 CD1 LEU 113 3.334 3.803 51.384 1.00 0.00 ATOM 814 CD2 LEU 113 3.920 5.976 52.472 1.00 0.00 ATOM 815 O LEU 113 2.108 1.877 54.057 1.00 0.00 ATOM 816 C LEU 113 1.393 2.845 54.337 1.00 0.00 ATOM 817 N ASP 114 1.084 3.158 55.592 1.00 0.00 ATOM 818 CA ASP 114 1.689 2.371 56.674 1.00 0.00 ATOM 819 CB ASP 114 1.482 3.036 58.045 1.00 0.00 ATOM 820 CG ASP 114 0.011 3.108 58.469 1.00 0.00 ATOM 821 OD1 ASP 114 -0.886 3.349 57.636 1.00 0.00 ATOM 822 OD2 ASP 114 -0.253 2.914 59.671 1.00 0.00 ATOM 823 O ASP 114 1.991 -0.026 56.776 1.00 0.00 ATOM 824 C ASP 114 1.184 0.922 56.653 1.00 0.00 ATOM 825 N SER 115 -0.136 0.751 56.512 1.00 0.00 ATOM 826 CA SER 115 -0.696 -0.615 56.497 1.00 0.00 ATOM 827 CB SER 115 -2.222 -0.609 56.634 1.00 0.00 ATOM 828 OG SER 115 -2.837 0.144 55.609 1.00 0.00 ATOM 829 O SER 115 -0.005 -2.545 55.305 1.00 0.00 ATOM 830 C SER 115 -0.246 -1.357 55.240 1.00 0.00 ATOM 831 N PHE 116 -0.147 -0.661 54.107 1.00 0.00 ATOM 832 CA PHE 116 0.373 -1.289 52.870 1.00 0.00 ATOM 833 CB PHE 116 0.290 -0.291 51.700 1.00 0.00 ATOM 834 CG PHE 116 0.827 -0.832 50.389 1.00 0.00 ATOM 835 CD1 PHE 116 0.081 -1.762 49.639 1.00 0.00 ATOM 836 CD2 PHE 116 2.046 -0.379 49.889 1.00 0.00 ATOM 837 CE1 PHE 116 0.561 -2.252 48.418 1.00 0.00 ATOM 838 CE2 PHE 116 2.537 -0.839 48.686 1.00 0.00 ATOM 839 CZ PHE 116 1.787 -1.804 47.937 1.00 0.00 ATOM 840 O PHE 116 2.126 -2.960 52.711 1.00 0.00 ATOM 841 C PHE 116 1.810 -1.804 53.044 1.00 0.00 ATOM 842 N LEU 117 2.695 -0.966 53.578 1.00 0.00 ATOM 843 CA LEU 117 4.093 -1.409 53.752 1.00 0.00 ATOM 844 CB LEU 117 4.964 -0.229 54.160 1.00 0.00 ATOM 845 CG LEU 117 5.129 0.858 53.088 1.00 0.00 ATOM 846 CD1 LEU 117 6.009 1.971 53.675 1.00 0.00 ATOM 847 CD2 LEU 117 5.752 0.321 51.791 1.00 0.00 ATOM 848 O LEU 117 5.087 -3.399 54.626 1.00 0.00 ATOM 849 C LEU 117 4.223 -2.535 54.775 1.00 0.00 ATOM 850 N ARG 118 3.388 -2.537 55.815 1.00 0.00 ATOM 851 CA ARG 118 3.438 -3.642 56.790 1.00 0.00 ATOM 852 CB ARG 118 2.488 -3.410 57.948 1.00 0.00 ATOM 853 CG ARG 118 3.075 -2.374 58.906 1.00 0.00 ATOM 854 CD ARG 118 2.410 -2.413 60.235 1.00 0.00 ATOM 855 NE ARG 118 1.091 -1.849 60.103 1.00 0.00 ATOM 856 CZ ARG 118 0.792 -0.555 60.265 1.00 0.00 ATOM 857 NH1 ARG 118 1.732 0.329 60.547 1.00 0.00 ATOM 858 NH2 ARG 118 -0.462 -0.146 60.116 1.00 0.00 ATOM 859 O ARG 118 3.599 -6.051 56.608 1.00 0.00 ATOM 860 C ARG 118 3.107 -4.989 56.152 1.00 0.00 ATOM 861 N LYS 119 2.292 -4.949 55.099 1.00 0.00 ATOM 862 CA LYS 119 1.944 -6.198 54.376 1.00 0.00 ATOM 863 CB LYS 119 0.701 -5.981 53.527 1.00 0.00 ATOM 864 CG LYS 119 -0.573 -5.933 54.371 1.00 0.00 ATOM 865 CD LYS 119 -1.713 -5.419 53.558 1.00 0.00 ATOM 866 CE LYS 119 -3.009 -5.418 54.312 1.00 0.00 ATOM 867 NZ LYS 119 -4.115 -5.031 53.365 1.00 0.00 ATOM 868 O LYS 119 3.043 -7.797 52.931 1.00 0.00 ATOM 869 C LYS 119 3.086 -6.682 53.473 1.00 0.00 ATOM 870 N HIS 120 4.077 -5.831 53.249 1.00 0.00 ATOM 871 CA HIS 120 5.105 -6.117 52.244 1.00 0.00 ATOM 872 CB HIS 120 4.850 -5.242 51.002 1.00 0.00 ATOM 873 CG HIS 120 3.552 -5.547 50.343 1.00 0.00 ATOM 874 CD2 HIS 120 2.395 -4.842 50.276 1.00 0.00 ATOM 875 ND1 HIS 120 3.315 -6.746 49.699 1.00 0.00 ATOM 876 CE1 HIS 120 2.072 -6.755 49.248 1.00 0.00 ATOM 877 NE2 HIS 120 1.494 -5.616 49.583 1.00 0.00 ATOM 878 O HIS 120 7.391 -5.416 52.097 1.00 0.00 ATOM 879 C HIS 120 6.513 -5.889 52.792 1.00 0.00 ATOM 880 N ASP 121 6.717 -6.298 54.037 1.00 0.00 ATOM 881 CA ASP 121 7.991 -6.047 54.704 1.00 0.00 ATOM 882 CB ASP 121 7.971 -6.697 56.075 1.00 0.00 ATOM 883 CG ASP 121 9.225 -6.403 56.881 1.00 0.00 ATOM 884 OD1 ASP 121 9.632 -5.244 56.950 1.00 0.00 ATOM 885 OD2 ASP 121 9.804 -7.337 57.444 1.00 0.00 ATOM 886 O ASP 121 9.200 -7.711 53.450 1.00 0.00 ATOM 887 C ASP 121 9.180 -6.542 53.863 1.00 0.00 ATOM 888 N ALA 122 10.114 -5.634 53.576 1.00 0.00 ATOM 889 CA ALA 122 11.365 -5.921 52.818 1.00 0.00 ATOM 890 CB ALA 122 12.240 -6.946 53.581 1.00 0.00 ATOM 891 O ALA 122 12.003 -7.042 50.774 1.00 0.00 ATOM 892 C ALA 122 11.135 -6.377 51.370 1.00 0.00 ATOM 893 N GLN 123 9.969 -6.060 50.802 1.00 0.00 ATOM 894 CA GLN 123 9.603 -6.584 49.485 1.00 0.00 ATOM 895 CB GLN 123 8.152 -7.091 49.474 1.00 0.00 ATOM 896 CG GLN 123 7.919 -8.325 50.370 1.00 0.00 ATOM 897 CD GLN 123 6.455 -8.678 50.464 1.00 0.00 ATOM 898 OE1 GLN 123 5.671 -8.244 49.639 1.00 0.00 ATOM 899 NE2 GLN 123 6.078 -9.462 51.471 1.00 0.00 ATOM 900 O GLN 123 9.592 -5.954 47.179 1.00 0.00 ATOM 901 C GLN 123 9.772 -5.590 48.341 1.00 0.00 ATOM 902 N PHE 124 10.100 -4.346 48.651 1.00 0.00 ATOM 903 CA PHE 124 10.322 -3.351 47.608 1.00 0.00 ATOM 904 CB PHE 124 9.516 -2.076 47.911 1.00 0.00 ATOM 905 CG PHE 124 8.034 -2.315 47.899 1.00 0.00 ATOM 906 CD1 PHE 124 7.406 -2.734 46.722 1.00 0.00 ATOM 907 CD2 PHE 124 7.272 -2.164 49.052 1.00 0.00 ATOM 908 CE1 PHE 124 6.022 -2.969 46.686 1.00 0.00 ATOM 909 CE2 PHE 124 5.897 -2.399 49.023 1.00 0.00 ATOM 910 CZ PHE 124 5.287 -2.832 47.847 1.00 0.00 ATOM 911 O PHE 124 12.595 -3.225 48.423 1.00 0.00 ATOM 912 C PHE 124 11.797 -2.998 47.488 1.00 0.00 ATOM 913 N THR 125 12.176 -2.458 46.330 1.00 0.00 ATOM 914 CA THR 125 13.569 -2.028 46.153 1.00 0.00 ATOM 915 CB THR 125 13.912 -1.870 44.676 1.00 0.00 ATOM 916 CG2 THR 125 13.643 -3.199 43.927 1.00 0.00 ATOM 917 OG1 THR 125 13.142 -0.807 44.095 1.00 0.00 ATOM 918 O THR 125 12.769 0.059 47.031 1.00 0.00 ATOM 919 C THR 125 13.747 -0.688 46.848 1.00 0.00 ATOM 920 N VAL 126 14.992 -0.337 47.176 1.00 0.00 ATOM 921 CA VAL 126 15.213 0.997 47.757 1.00 0.00 ATOM 922 CB VAL 126 16.695 1.222 48.174 1.00 0.00 ATOM 923 CG1 VAL 126 16.860 2.594 48.714 1.00 0.00 ATOM 924 CG2 VAL 126 17.089 0.220 49.240 1.00 0.00 ATOM 925 O VAL 126 14.194 3.105 47.232 1.00 0.00 ATOM 926 C VAL 126 14.753 2.097 46.793 1.00 0.00 ATOM 927 N ILE 127 14.976 1.924 45.494 1.00 0.00 ATOM 928 CA ILE 127 14.469 2.953 44.522 1.00 0.00 ATOM 929 CB ILE 127 15.044 2.700 43.100 1.00 0.00 ATOM 930 CG1 ILE 127 16.515 3.134 43.071 1.00 0.00 ATOM 931 CG2 ILE 127 14.298 3.515 42.040 1.00 0.00 ATOM 932 CD1 ILE 127 16.713 4.676 42.925 1.00 0.00 ATOM 933 O ILE 127 12.430 4.247 44.441 1.00 0.00 ATOM 934 C ILE 127 12.951 3.110 44.527 1.00 0.00 ATOM 935 N GLN 128 12.223 2.001 44.683 1.00 0.00 ATOM 936 CA GLN 128 10.760 2.110 44.806 1.00 0.00 ATOM 937 CB GLN 128 10.107 0.744 44.867 1.00 0.00 ATOM 938 CG GLN 128 10.048 0.008 43.531 1.00 0.00 ATOM 939 CD GLN 128 9.436 -1.392 43.696 1.00 0.00 ATOM 940 OE1 GLN 128 9.950 -2.233 44.466 1.00 0.00 ATOM 941 NE2 GLN 128 8.342 -1.650 42.977 1.00 0.00 ATOM 942 O GLN 128 9.454 3.778 45.967 1.00 0.00 ATOM 943 C GLN 128 10.349 2.915 46.039 1.00 0.00 ATOM 944 N LEU 129 10.983 2.612 47.163 1.00 0.00 ATOM 945 CA LEU 129 10.725 3.373 48.411 1.00 0.00 ATOM 946 CB LEU 129 11.505 2.764 49.578 1.00 0.00 ATOM 947 CG LEU 129 11.128 1.310 49.948 1.00 0.00 ATOM 948 CD1 LEU 129 12.105 0.826 51.033 1.00 0.00 ATOM 949 CD2 LEU 129 9.670 1.142 50.392 1.00 0.00 ATOM 950 O LEU 129 10.307 5.743 48.677 1.00 0.00 ATOM 951 C LEU 129 11.051 4.861 48.232 1.00 0.00 ATOM 952 N VAL 130 12.177 5.155 47.598 1.00 0.00 ATOM 953 CA VAL 130 12.552 6.570 47.397 1.00 0.00 ATOM 954 CB VAL 130 13.983 6.674 46.864 1.00 0.00 ATOM 955 CG1 VAL 130 14.323 8.142 46.414 1.00 0.00 ATOM 956 CG2 VAL 130 14.945 6.222 47.964 1.00 0.00 ATOM 957 O VAL 130 11.232 8.437 46.675 1.00 0.00 ATOM 958 C VAL 130 11.543 7.271 46.487 1.00 0.00 ATOM 959 N GLY 131 11.015 6.560 45.503 1.00 0.00 ATOM 960 CA GLY 131 9.991 7.145 44.641 1.00 0.00 ATOM 961 O GLY 131 8.164 8.603 45.203 1.00 0.00 ATOM 962 C GLY 131 8.755 7.529 45.441 1.00 0.00 ATOM 963 N MET 132 8.354 6.655 46.355 1.00 0.00 ATOM 964 CA MET 132 7.207 6.951 47.242 1.00 0.00 ATOM 965 CB MET 132 6.961 5.790 48.233 1.00 0.00 ATOM 966 CG MET 132 6.509 4.500 47.541 1.00 0.00 ATOM 967 SD MET 132 6.459 3.167 48.760 1.00 0.00 ATOM 968 CE MET 132 6.253 1.789 47.642 1.00 0.00 ATOM 969 O MET 132 6.670 9.153 48.116 1.00 0.00 ATOM 970 C MET 132 7.490 8.227 48.057 1.00 0.00 ATOM 971 N LEU 133 8.673 8.268 48.647 1.00 0.00 ATOM 972 CA LEU 133 9.115 9.380 49.509 1.00 0.00 ATOM 973 CB LEU 133 10.471 9.012 50.111 1.00 0.00 ATOM 974 CG LEU 133 10.280 7.954 51.217 1.00 0.00 ATOM 975 CD1 LEU 133 11.607 7.302 51.559 1.00 0.00 ATOM 976 CD2 LEU 133 9.573 8.537 52.459 1.00 0.00 ATOM 977 O LEU 133 8.839 11.770 49.261 1.00 0.00 ATOM 978 C LEU 133 9.194 10.697 48.743 1.00 0.00 ATOM 979 N ARG 134 9.667 10.624 47.504 1.00 0.00 ATOM 980 CA ARG 134 9.736 11.811 46.625 1.00 0.00 ATOM 981 CB ARG 134 10.476 11.458 45.313 1.00 0.00 ATOM 982 CG ARG 134 10.992 12.698 44.513 1.00 0.00 ATOM 983 CD ARG 134 9.962 13.214 43.516 1.00 0.00 ATOM 984 NE ARG 134 10.558 14.273 42.687 1.00 0.00 ATOM 985 CZ ARG 134 9.898 15.259 42.081 1.00 0.00 ATOM 986 NH1 ARG 134 8.573 15.353 42.179 1.00 0.00 ATOM 987 NH2 ARG 134 10.596 16.186 41.401 1.00 0.00 ATOM 988 O ARG 134 8.168 13.600 46.379 1.00 0.00 ATOM 989 C ARG 134 8.355 12.375 46.329 1.00 0.00 ATOM 990 N GLY 135 7.385 11.497 46.060 1.00 0.00 ATOM 991 CA GLY 135 5.995 11.939 45.818 1.00 0.00 ATOM 992 O GLY 135 4.916 13.776 46.930 1.00 0.00 ATOM 993 C GLY 135 5.472 12.682 47.046 1.00 0.00 ATOM 994 N ILE 136 5.667 12.089 48.230 1.00 0.00 ATOM 995 CA ILE 136 5.178 12.695 49.487 1.00 0.00 ATOM 996 CB ILE 136 5.498 11.819 50.711 1.00 0.00 ATOM 997 CG1 ILE 136 4.793 10.452 50.586 1.00 0.00 ATOM 998 CG2 ILE 136 5.080 12.527 52.035 1.00 0.00 ATOM 999 CD1 ILE 136 5.375 9.390 51.534 1.00 0.00 ATOM 1000 O ILE 136 5.151 15.056 49.942 1.00 0.00 ATOM 1001 C ILE 136 5.834 14.085 49.655 1.00 0.00 ATOM 1002 N ALA 137 7.155 14.171 49.460 1.00 0.00 ATOM 1003 CA ALA 137 7.843 15.453 49.595 1.00 0.00 ATOM 1004 CB ALA 137 9.376 15.241 49.465 1.00 0.00 ATOM 1005 O ALA 137 7.225 17.678 48.925 1.00 0.00 ATOM 1006 C ALA 137 7.338 16.497 48.591 1.00 0.00 ATOM 1007 N SER 138 7.006 16.055 47.381 1.00 0.00 ATOM 1008 CA SER 138 6.528 16.962 46.328 1.00 0.00 ATOM 1009 CB SER 138 6.435 16.219 44.971 1.00 0.00 ATOM 1010 OG SER 138 6.123 17.152 43.947 1.00 0.00 ATOM 1011 O SER 138 4.908 18.724 46.593 1.00 0.00 ATOM 1012 C SER 138 5.160 17.525 46.724 1.00 0.00 ATOM 1013 N GLY 139 4.276 16.652 47.208 1.00 0.00 ATOM 1014 CA GLY 139 2.978 17.109 47.709 1.00 0.00 ATOM 1015 O GLY 139 2.512 19.167 48.905 1.00 0.00 ATOM 1016 C GLY 139 3.178 18.112 48.843 1.00 0.00 ATOM 1017 N MET 140 4.064 17.783 49.778 1.00 0.00 ATOM 1018 CA MET 140 4.311 18.726 50.914 1.00 0.00 ATOM 1019 CB MET 140 5.186 18.051 51.970 1.00 0.00 ATOM 1020 CG MET 140 4.453 16.955 52.762 1.00 0.00 ATOM 1021 SD MET 140 2.855 17.427 53.488 1.00 0.00 ATOM 1022 CE MET 140 3.355 18.799 54.552 1.00 0.00 ATOM 1023 O MET 140 4.630 21.121 51.125 1.00 0.00 ATOM 1024 C MET 140 4.908 20.056 50.494 1.00 0.00 ATOM 1025 N LYS 141 5.760 20.017 49.462 1.00 0.00 ATOM 1026 CA LYS 141 6.339 21.242 48.952 1.00 0.00 ATOM 1027 CB LYS 141 7.355 20.930 47.853 1.00 0.00 ATOM 1028 CG LYS 141 8.328 22.075 47.493 1.00 0.00 ATOM 1029 CD LYS 141 7.710 23.061 46.512 1.00 0.00 ATOM 1030 CE LYS 141 8.747 24.148 46.143 1.00 0.00 ATOM 1031 NZ LYS 141 8.203 25.117 45.104 1.00 0.00 ATOM 1032 O LYS 141 5.215 23.381 48.706 1.00 0.00 ATOM 1033 C LYS 141 5.198 22.157 48.454 1.00 0.00 ATOM 1034 N TYR 142 4.209 21.572 47.781 1.00 0.00 ATOM 1035 CA TYR 142 3.066 22.360 47.272 1.00 0.00 ATOM 1036 CB TYR 142 2.172 21.569 46.268 1.00 0.00 ATOM 1037 CG TYR 142 1.134 22.492 45.606 1.00 0.00 ATOM 1038 CD1 TYR 142 1.554 23.597 44.897 1.00 0.00 ATOM 1039 CD2 TYR 142 -0.252 22.256 45.702 1.00 0.00 ATOM 1040 CE1 TYR 142 0.650 24.491 44.311 1.00 0.00 ATOM 1041 CE2 TYR 142 -1.176 23.122 45.077 1.00 0.00 ATOM 1042 CZ TYR 142 -0.716 24.237 44.385 1.00 0.00 ATOM 1043 OH TYR 142 -1.572 25.138 43.756 1.00 0.00 ATOM 1044 O TYR 142 1.921 24.091 48.471 1.00 0.00 ATOM 1045 C TYR 142 2.255 22.908 48.433 1.00 0.00 ATOM 1046 N LEU 143 1.967 22.078 49.428 1.00 0.00 ATOM 1047 CA LEU 143 1.137 22.538 50.551 1.00 0.00 ATOM 1048 CB LEU 143 0.927 21.396 51.543 1.00 0.00 ATOM 1049 CG LEU 143 0.095 20.262 51.038 1.00 0.00 ATOM 1050 CD1 LEU 143 -0.143 19.335 52.256 1.00 0.00 ATOM 1051 CD2 LEU 143 -1.233 20.832 50.536 1.00 0.00 ATOM 1052 O LEU 143 1.170 24.677 51.629 1.00 0.00 ATOM 1053 C LEU 143 1.812 23.683 51.296 1.00 0.00 ATOM 1054 N SER 144 3.113 23.537 51.532 1.00 0.00 ATOM 1055 CA SER 144 3.888 24.567 52.223 1.00 0.00 ATOM 1056 CB SER 144 5.264 24.047 52.610 1.00 0.00 ATOM 1057 OG SER 144 5.943 23.470 51.520 1.00 0.00 ATOM 1058 O SER 144 3.883 26.942 51.911 1.00 0.00 ATOM 1059 C SER 144 3.976 25.831 51.363 1.00 0.00 ATOM 1060 N ASP 145 4.093 25.661 50.031 1.00 0.00 ATOM 1061 CA ASP 145 4.053 26.822 49.101 1.00 0.00 ATOM 1062 CB ASP 145 4.168 26.368 47.636 1.00 0.00 ATOM 1063 CG ASP 145 5.613 26.257 47.155 1.00 0.00 ATOM 1064 OD1 ASP 145 6.576 26.428 47.945 1.00 0.00 ATOM 1065 OD2 ASP 145 5.778 25.965 45.957 1.00 0.00 ATOM 1066 O ASP 145 2.681 28.799 49.006 1.00 0.00 ATOM 1067 C ASP 145 2.742 27.571 49.225 1.00 0.00 ATOM 1068 N MET 146 1.672 26.832 49.504 1.00 0.00 ATOM 1069 CA MET 146 0.342 27.426 49.642 1.00 0.00 ATOM 1070 CB MET 146 -0.732 26.369 49.301 1.00 0.00 ATOM 1071 CG MET 146 -0.734 25.937 47.849 1.00 0.00 ATOM 1072 SD MET 146 -1.426 27.176 46.767 1.00 0.00 ATOM 1073 CE MET 146 -3.208 26.931 47.095 1.00 0.00 ATOM 1074 O MET 146 -0.972 28.607 51.288 1.00 0.00 ATOM 1075 C MET 146 0.087 28.019 51.048 1.00 0.00 ATOM 1076 N GLY 147 1.052 27.874 51.945 1.00 0.00 ATOM 1077 CA GLY 147 0.939 28.419 53.314 1.00 0.00 ATOM 1078 O GLY 147 -0.327 27.979 55.327 1.00 0.00 ATOM 1079 C GLY 147 0.126 27.530 54.267 1.00 0.00 ATOM 1080 N TYR 148 -0.073 26.281 53.875 1.00 0.00 ATOM 1081 CA TYR 148 -0.801 25.335 54.680 1.00 0.00 ATOM 1082 CB TYR 148 -1.589 24.400 53.749 1.00 0.00 ATOM 1083 CG TYR 148 -2.478 23.453 54.472 1.00 0.00 ATOM 1084 CD1 TYR 148 -3.690 23.890 55.012 1.00 0.00 ATOM 1085 CD2 TYR 148 -2.109 22.105 54.633 1.00 0.00 ATOM 1086 CE1 TYR 148 -4.517 23.008 55.712 1.00 0.00 ATOM 1087 CE2 TYR 148 -2.936 21.212 55.338 1.00 0.00 ATOM 1088 CZ TYR 148 -4.140 21.692 55.871 1.00 0.00 ATOM 1089 OH TYR 148 -4.975 20.849 56.579 1.00 0.00 ATOM 1090 O TYR 148 1.120 23.950 54.953 1.00 0.00 ATOM 1091 C TYR 148 0.182 24.541 55.507 1.00 0.00 ATOM 1092 N VAL 149 -0.071 24.464 56.820 1.00 0.00 ATOM 1093 CA VAL 149 0.670 23.534 57.691 1.00 0.00 ATOM 1094 CB VAL 149 1.166 24.261 58.992 1.00 0.00 ATOM 1095 CG1 VAL 149 1.950 23.368 59.815 1.00 0.00 ATOM 1096 CG2 VAL 149 1.978 25.510 58.629 1.00 0.00 ATOM 1097 O VAL 149 -1.403 22.563 58.489 1.00 0.00 ATOM 1098 C VAL 149 -0.242 22.366 58.017 1.00 0.00 ATOM 1099 N HIS 150 0.220 21.165 57.695 1.00 0.00 ATOM 1100 CA HIS 150 -0.604 19.961 57.770 1.00 0.00 ATOM 1101 CB HIS 150 0.052 18.810 57.003 1.00 0.00 ATOM 1102 CG HIS 150 -0.856 17.647 56.781 1.00 0.00 ATOM 1103 CD2 HIS 150 -1.520 17.225 55.669 1.00 0.00 ATOM 1104 ND1 HIS 150 -1.205 16.774 57.790 1.00 0.00 ATOM 1105 CE1 HIS 150 -2.013 15.848 57.303 1.00 0.00 ATOM 1106 NE2 HIS 150 -2.225 16.104 56.021 1.00 0.00 ATOM 1107 O HIS 150 -2.071 19.299 59.572 1.00 0.00 ATOM 1108 C HIS 150 -0.895 19.543 59.215 1.00 0.00 ATOM 1109 N ARG 151 0.171 19.465 60.017 1.00 0.00 ATOM 1110 CA ARG 151 0.130 19.152 61.458 1.00 0.00 ATOM 1111 CB ARG 151 -0.906 19.986 62.216 1.00 0.00 ATOM 1112 CG ARG 151 -0.757 21.480 62.010 1.00 0.00 ATOM 1113 CD ARG 151 -1.624 22.188 63.084 1.00 0.00 ATOM 1114 NE ARG 151 -1.435 23.622 63.107 1.00 0.00 ATOM 1115 CZ ARG 151 -1.892 24.383 64.100 1.00 0.00 ATOM 1116 NH1 ARG 151 -2.556 23.803 65.105 1.00 0.00 ATOM 1117 NH2 ARG 151 -1.697 25.702 64.092 1.00 0.00 ATOM 1118 O ARG 151 0.067 17.287 62.910 1.00 0.00 ATOM 1119 C ARG 151 -0.100 17.678 61.765 1.00 0.00 ATOM 1120 N ASP 152 -0.483 16.869 60.767 1.00 0.00 ATOM 1121 CA ASP 152 -0.764 15.436 61.007 1.00 0.00 ATOM 1122 CB ASP 152 -2.288 15.212 61.101 1.00 0.00 ATOM 1123 CG ASP 152 -2.683 13.881 61.814 1.00 0.00 ATOM 1124 OD1 ASP 152 -1.850 13.226 62.502 1.00 0.00 ATOM 1125 OD2 ASP 152 -3.866 13.500 61.678 1.00 0.00 ATOM 1126 O ASP 152 -0.699 13.585 59.427 1.00 0.00 ATOM 1127 C ASP 152 -0.128 14.585 59.888 1.00 0.00 ATOM 1128 N LEU 153 1.063 14.988 59.441 1.00 0.00 ATOM 1129 CA LEU 153 1.753 14.247 58.386 1.00 0.00 ATOM 1130 CB LEU 153 2.874 15.089 57.764 1.00 0.00 ATOM 1131 CG LEU 153 3.767 14.373 56.759 1.00 0.00 ATOM 1132 CD1 LEU 153 2.904 13.822 55.625 1.00 0.00 ATOM 1133 CD2 LEU 153 4.778 15.406 56.262 1.00 0.00 ATOM 1134 O LEU 153 3.128 13.030 59.943 1.00 0.00 ATOM 1135 C LEU 153 2.321 12.975 59.010 1.00 0.00 ATOM 1136 N ALA 154 1.839 11.836 58.524 1.00 0.00 ATOM 1137 CA ALA 154 2.208 10.531 59.077 1.00 0.00 ATOM 1138 CB ALA 154 1.330 10.214 60.281 1.00 0.00 ATOM 1139 O ALA 154 1.036 9.807 57.145 1.00 0.00 ATOM 1140 C ALA 154 1.912 9.535 57.980 1.00 0.00 ATOM 1141 N ALA 155 2.570 8.375 57.992 1.00 0.00 ATOM 1142 CA ALA 155 2.327 7.402 56.920 1.00 0.00 ATOM 1143 CB ALA 155 3.319 6.194 57.030 1.00 0.00 ATOM 1144 O ALA 155 0.350 6.700 55.748 1.00 0.00 ATOM 1145 C ALA 155 0.857 6.961 56.844 1.00 0.00 ATOM 1146 N ARG 156 0.156 6.909 57.996 1.00 0.00 ATOM 1147 CA ARG 156 -1.273 6.531 57.985 1.00 0.00 ATOM 1148 CB ARG 156 -1.791 6.333 59.410 1.00 0.00 ATOM 1149 CG ARG 156 -1.824 7.624 60.227 1.00 0.00 ATOM 1150 CD ARG 156 -2.355 7.411 61.671 1.00 0.00 ATOM 1151 NE ARG 156 -2.246 8.717 62.330 1.00 0.00 ATOM 1152 CZ ARG 156 -1.118 9.169 62.867 1.00 0.00 ATOM 1153 NH1 ARG 156 -0.052 8.390 62.851 1.00 0.00 ATOM 1154 NH2 ARG 156 -1.040 10.386 63.405 1.00 0.00 ATOM 1155 O ARG 156 -3.262 7.233 56.821 1.00 0.00 ATOM 1156 C ARG 156 -2.132 7.550 57.228 1.00 0.00 ATOM 1157 N ASN 157 -1.613 8.771 57.072 1.00 0.00 ATOM 1158 CA ASN 157 -2.311 9.821 56.319 1.00 0.00 ATOM 1159 CB ASN 157 -2.292 11.119 57.101 1.00 0.00 ATOM 1160 CG ASN 157 -3.107 11.007 58.369 1.00 0.00 ATOM 1161 ND2 ASN 157 -2.704 11.737 59.421 1.00 0.00 ATOM 1162 OD1 ASN 157 -4.062 10.234 58.422 1.00 0.00 ATOM 1163 O ASN 157 -2.180 11.050 54.246 1.00 0.00 ATOM 1164 C ASN 157 -1.821 10.049 54.895 1.00 0.00 ATOM 1165 N ILE 158 -1.003 9.122 54.414 1.00 0.00 ATOM 1166 CA ILE 158 -0.604 9.118 53.020 1.00 0.00 ATOM 1167 CB ILE 158 0.933 8.879 52.897 1.00 0.00 ATOM 1168 CG1 ILE 158 1.735 9.966 53.653 1.00 0.00 ATOM 1169 CG2 ILE 158 1.325 8.798 51.454 1.00 0.00 ATOM 1170 CD1 ILE 158 1.448 11.398 53.124 1.00 0.00 ATOM 1171 O ILE 158 -1.338 6.830 52.997 1.00 0.00 ATOM 1172 C ILE 158 -1.308 7.917 52.398 1.00 0.00 ATOM 1173 N LEU 159 -1.876 8.097 51.204 1.00 0.00 ATOM 1174 CA LEU 159 -2.564 6.982 50.505 1.00 0.00 ATOM 1175 CB LEU 159 -3.944 7.426 50.038 1.00 0.00 ATOM 1176 CG LEU 159 -4.866 7.853 51.184 1.00 0.00 ATOM 1177 CD1 LEU 159 -6.203 8.279 50.585 1.00 0.00 ATOM 1178 CD2 LEU 159 -5.059 6.639 52.122 1.00 0.00 ATOM 1179 O LEU 159 -1.009 7.497 48.768 1.00 0.00 ATOM 1180 C LEU 159 -1.728 6.630 49.294 1.00 0.00 ATOM 1181 N ILE 160 -1.844 5.376 48.817 1.00 0.00 ATOM 1182 CA ILE 160 -0.956 4.921 47.721 1.00 0.00 ATOM 1183 CB ILE 160 0.226 4.052 48.306 1.00 0.00 ATOM 1184 CG1 ILE 160 1.144 3.520 47.180 1.00 0.00 ATOM 1185 CG2 ILE 160 -0.279 2.957 49.257 1.00 0.00 ATOM 1186 CD1 ILE 160 2.469 2.965 47.675 1.00 0.00 ATOM 1187 O ILE 160 -2.669 3.408 47.049 1.00 0.00 ATOM 1188 C ILE 160 -1.803 4.213 46.687 1.00 0.00 ATOM 1189 N ASN 161 -1.583 4.524 45.413 1.00 0.00 ATOM 1190 CA ASN 161 -2.462 4.001 44.374 1.00 0.00 ATOM 1191 CB ASN 161 -2.819 5.107 43.357 1.00 0.00 ATOM 1192 CG ASN 161 -1.672 5.494 42.434 1.00 0.00 ATOM 1193 ND2 ASN 161 -1.908 6.553 41.626 1.00 0.00 ATOM 1194 OD1 ASN 161 -0.644 4.840 42.368 1.00 0.00 ATOM 1195 O ASN 161 -0.896 2.191 44.154 1.00 0.00 ATOM 1196 C ASN 161 -1.920 2.725 43.730 1.00 0.00 ATOM 1197 N SER 162 -2.609 2.239 42.691 1.00 0.00 ATOM 1198 CA SER 162 -2.202 1.016 42.070 1.00 0.00 ATOM 1199 CB SER 162 -3.213 0.620 41.000 1.00 0.00 ATOM 1200 OG SER 162 -3.106 1.489 39.893 1.00 0.00 ATOM 1201 O SER 162 -0.169 -0.007 41.360 1.00 0.00 ATOM 1202 C SER 162 -0.778 1.048 41.493 1.00 0.00 ATOM 1203 N ASN 163 -0.268 2.238 41.156 1.00 0.00 ATOM 1204 CA ASN 163 1.056 2.398 40.541 1.00 0.00 ATOM 1205 CB ASN 163 0.978 3.446 39.426 1.00 0.00 ATOM 1206 CG ASN 163 0.221 2.939 38.233 1.00 0.00 ATOM 1207 ND2 ASN 163 0.414 1.673 37.928 1.00 0.00 ATOM 1208 OD1 ASN 163 -0.557 3.662 37.616 1.00 0.00 ATOM 1209 O ASN 163 3.212 3.265 41.179 1.00 0.00 ATOM 1210 C ASN 163 2.110 2.845 41.556 1.00 0.00 ATOM 1211 N LEU 164 1.745 2.747 42.835 1.00 0.00 ATOM 1212 CA LEU 164 2.612 3.071 43.987 1.00 0.00 ATOM 1213 CB LEU 164 3.965 2.315 43.956 1.00 0.00 ATOM 1214 CG LEU 164 3.854 0.789 43.772 1.00 0.00 ATOM 1215 CD1 LEU 164 5.243 0.172 43.852 1.00 0.00 ATOM 1216 CD2 LEU 164 2.909 0.178 44.791 1.00 0.00 ATOM 1217 O LEU 164 3.759 4.989 44.878 1.00 0.00 ATOM 1218 C LEU 164 2.839 4.566 44.160 1.00 0.00 ATOM 1219 N VAL 165 1.992 5.376 43.529 1.00 0.00 ATOM 1220 CA VAL 165 2.115 6.830 43.724 1.00 0.00 ATOM 1221 CB VAL 165 1.439 7.614 42.610 1.00 0.00 ATOM 1222 CG1 VAL 165 1.543 9.159 42.871 1.00 0.00 ATOM 1223 CG2 VAL 165 2.076 7.250 41.225 1.00 0.00 ATOM 1224 O VAL 165 0.352 6.827 45.321 1.00 0.00 ATOM 1225 C VAL 165 1.494 7.190 45.056 1.00 0.00 ATOM 1226 N CYS 166 2.251 7.945 45.863 1.00 0.00 ATOM 1227 CA CYS 166 1.805 8.348 47.222 1.00 0.00 ATOM 1228 CB CYS 166 2.963 8.208 48.198 1.00 0.00 ATOM 1229 SG CYS 166 3.417 6.479 48.429 1.00 0.00 ATOM 1230 O CYS 166 1.850 10.666 46.581 1.00 0.00 ATOM 1231 C CYS 166 1.302 9.805 47.251 1.00 0.00 ATOM 1232 N LYS 167 0.221 10.041 48.010 1.00 0.00 ATOM 1233 CA LYS 167 -0.464 11.315 47.969 1.00 0.00 ATOM 1234 CB LYS 167 -1.722 11.210 47.077 1.00 0.00 ATOM 1235 CG LYS 167 -1.374 10.807 45.642 1.00 0.00 ATOM 1236 CD LYS 167 -2.506 11.006 44.628 1.00 0.00 ATOM 1237 CE LYS 167 -2.041 10.449 43.255 1.00 0.00 ATOM 1238 NZ LYS 167 -2.675 11.199 42.105 1.00 0.00 ATOM 1239 O LYS 167 -1.389 10.817 50.126 1.00 0.00 ATOM 1240 C LYS 167 -0.903 11.669 49.376 1.00 0.00 ATOM 1241 N VAL 168 -0.754 12.941 49.710 1.00 0.00 ATOM 1242 CA VAL 168 -1.066 13.420 51.045 1.00 0.00 ATOM 1243 CB VAL 168 -0.429 14.817 51.278 1.00 0.00 ATOM 1244 CG1 VAL 168 -0.766 15.379 52.661 1.00 0.00 ATOM 1245 CG2 VAL 168 1.103 14.713 51.044 1.00 0.00 ATOM 1246 O VAL 168 -3.285 13.974 50.290 1.00 0.00 ATOM 1247 C VAL 168 -2.583 13.483 51.191 1.00 0.00 ATOM 1248 N SER 169 -3.081 13.006 52.337 1.00 0.00 ATOM 1249 CA SER 169 -4.517 13.029 52.641 1.00 0.00 ATOM 1250 CB SER 169 -5.099 11.600 52.558 1.00 0.00 ATOM 1251 OG SER 169 -6.535 11.688 52.518 1.00 0.00 ATOM 1252 O SER 169 -3.849 14.098 54.699 1.00 0.00 ATOM 1253 C SER 169 -4.764 13.593 54.040 1.00 0.00 ATOM 1254 N ASP 170 -6.017 13.515 54.472 1.00 0.00 ATOM 1255 CA ASP 170 -6.430 13.903 55.817 1.00 0.00 ATOM 1256 CB ASP 170 -5.877 12.970 56.886 1.00 0.00 ATOM 1257 CG ASP 170 -6.678 13.068 58.207 1.00 0.00 ATOM 1258 OD1 ASP 170 -6.565 12.151 59.050 1.00 0.00 ATOM 1259 OD2 ASP 170 -7.445 14.046 58.386 1.00 0.00 ATOM 1260 O ASP 170 -5.303 15.702 56.991 1.00 0.00 ATOM 1261 C ASP 170 -6.170 15.353 56.172 1.00 0.00 ATOM 1262 N PHE 171 -7.020 16.197 55.640 1.00 0.00 ATOM 1263 CA PHE 171 -6.910 17.620 55.904 1.00 0.00 ATOM 1264 CB PHE 171 -7.196 18.358 54.599 1.00 0.00 ATOM 1265 CG PHE 171 -6.123 18.107 53.561 1.00 0.00 ATOM 1266 CD1 PHE 171 -4.919 18.812 53.622 1.00 0.00 ATOM 1267 CD2 PHE 171 -6.262 17.096 52.601 1.00 0.00 ATOM 1268 CE1 PHE 171 -3.888 18.560 52.712 1.00 0.00 ATOM 1269 CE2 PHE 171 -5.225 16.819 51.685 1.00 0.00 ATOM 1270 CZ PHE 171 -4.034 17.569 51.747 1.00 0.00 ATOM 1271 O PHE 171 -7.855 19.319 57.368 1.00 0.00 ATOM 1272 C PHE 171 -7.673 18.117 57.161 1.00 0.00 ATOM 1273 N GLY 172 -8.047 17.180 58.030 1.00 0.00 ATOM 1274 CA GLY 172 -8.879 17.508 59.200 1.00 0.00 ATOM 1275 O GLY 172 -8.913 19.057 61.037 1.00 0.00 ATOM 1276 C GLY 172 -8.223 18.357 60.278 1.00 0.00 ATOM 1277 N LEU 173 -6.896 18.294 60.364 1.00 0.00 ATOM 1278 CA LEU 173 -6.179 18.886 61.497 1.00 0.00 ATOM 1279 CB LEU 173 -5.266 17.849 62.173 1.00 0.00 ATOM 1280 CG LEU 173 -5.745 17.169 63.466 1.00 0.00 ATOM 1281 CD1 LEU 173 -4.572 16.461 64.144 1.00 0.00 ATOM 1282 CD2 LEU 173 -6.425 18.164 64.442 1.00 0.00 ATOM 1283 O LEU 173 -4.809 20.728 62.153 1.00 0.00 ATOM 1284 C LEU 173 -5.375 20.154 61.226 1.00 0.00 ATOM 1285 N ARG 175 -4.245 24.048 58.950 1.00 0.00 ATOM 1286 CA ARG 175 -4.665 25.437 58.731 1.00 0.00 ATOM 1287 CB ARG 175 -5.129 26.052 60.064 1.00 0.00 ATOM 1288 CG ARG 175 -4.436 25.491 61.302 1.00 0.00 ATOM 1289 CD ARG 175 -5.370 25.528 62.516 1.00 0.00 ATOM 1290 NE ARG 175 -5.104 24.391 63.394 1.00 0.00 ATOM 1291 CZ ARG 175 -5.805 23.257 63.418 1.00 0.00 ATOM 1292 NH1 ARG 175 -6.862 23.089 62.625 1.00 0.00 ATOM 1293 NH2 ARG 175 -5.446 22.281 64.248 1.00 0.00 ATOM 1294 O ARG 175 -2.447 25.880 57.896 1.00 0.00 ATOM 1295 C ARG 175 -3.580 26.321 58.091 1.00 0.00 ATOM 1296 N VAL 176 -3.938 27.570 57.755 1.00 0.00 ATOM 1297 CA VAL 176 -2.940 28.587 57.371 1.00 0.00 ATOM 1298 CB VAL 176 -3.561 29.917 56.839 1.00 0.00 ATOM 1299 CG1 VAL 176 -3.501 29.981 55.333 1.00 0.00 ATOM 1300 CG2 VAL 176 -4.960 30.112 57.351 1.00 0.00 ATOM 1301 O VAL 176 -2.645 29.164 59.659 1.00 0.00 ATOM 1302 C VAL 176 -2.098 28.949 58.578 1.00 0.00 ATOM 1303 N PRO 193 -0.803 14.352 67.683 1.00 0.00 ATOM 1304 CA PRO 193 -0.075 13.104 67.407 1.00 0.00 ATOM 1305 CB PRO 193 -0.262 12.926 65.904 1.00 0.00 ATOM 1306 CG PRO 193 -0.314 14.334 65.387 1.00 0.00 ATOM 1307 CD PRO 193 -1.037 15.128 66.444 1.00 0.00 ATOM 1308 O PRO 193 2.234 13.618 66.902 1.00 0.00 ATOM 1309 C PRO 193 1.401 13.275 67.768 1.00 0.00 ATOM 1310 N ILE 194 1.680 13.029 69.048 1.00 0.00 ATOM 1311 CA ILE 194 2.965 13.298 69.691 1.00 0.00 ATOM 1312 CB ILE 194 2.947 12.794 71.159 1.00 0.00 ATOM 1313 CG1 ILE 194 1.976 13.636 72.005 1.00 0.00 ATOM 1314 CG2 ILE 194 4.351 12.703 71.773 1.00 0.00 ATOM 1315 CD1 ILE 194 2.388 15.060 72.232 1.00 0.00 ATOM 1316 O ILE 194 5.142 13.376 68.734 1.00 0.00 ATOM 1317 C ILE 194 4.146 12.700 68.922 1.00 0.00 ATOM 1318 N ARG 195 4.042 11.438 68.509 1.00 0.00 ATOM 1319 CA ARG 195 5.162 10.773 67.804 1.00 0.00 ATOM 1320 CB ARG 195 4.816 9.317 67.470 1.00 0.00 ATOM 1321 CG ARG 195 4.858 8.416 68.693 1.00 0.00 ATOM 1322 CD ARG 195 4.022 7.140 68.565 1.00 0.00 ATOM 1323 NE ARG 195 4.561 6.214 69.558 1.00 0.00 ATOM 1324 CZ ARG 195 4.443 6.347 70.879 1.00 0.00 ATOM 1325 NH1 ARG 195 3.705 7.325 71.446 1.00 0.00 ATOM 1326 NH2 ARG 195 5.040 5.462 71.658 1.00 0.00 ATOM 1327 O ARG 195 6.736 11.289 66.073 1.00 0.00 ATOM 1328 C ARG 195 5.587 11.449 66.507 1.00 0.00 ATOM 1329 N TRP 196 4.652 12.168 65.877 1.00 0.00 ATOM 1330 CA TRP 196 4.938 12.791 64.575 1.00 0.00 ATOM 1331 CB TRP 196 3.761 12.537 63.615 1.00 0.00 ATOM 1332 CG TRP 196 3.723 11.121 63.148 1.00 0.00 ATOM 1333 CD1 TRP 196 4.328 10.592 62.028 1.00 0.00 ATOM 1334 CD2 TRP 196 3.115 10.030 63.828 1.00 0.00 ATOM 1335 CE2 TRP 196 3.329 8.867 63.033 1.00 0.00 ATOM 1336 CE3 TRP 196 2.357 9.923 65.019 1.00 0.00 ATOM 1337 NE1 TRP 196 4.088 9.239 61.956 1.00 0.00 ATOM 1338 CZ2 TRP 196 2.857 7.592 63.409 1.00 0.00 ATOM 1339 CZ3 TRP 196 1.867 8.649 65.390 1.00 0.00 ATOM 1340 CH2 TRP 196 2.136 7.500 64.580 1.00 0.00 ATOM 1341 O TRP 196 5.552 14.949 63.707 1.00 0.00 ATOM 1342 C TRP 196 5.207 14.289 64.685 1.00 0.00 ATOM 1343 N THR 197 5.099 14.822 65.902 1.00 0.00 ATOM 1344 CA THR 197 5.127 16.272 66.080 1.00 0.00 ATOM 1345 CB THR 197 4.010 16.672 67.079 1.00 0.00 ATOM 1346 CG2 THR 197 3.928 18.181 67.294 1.00 0.00 ATOM 1347 OG1 THR 197 2.756 16.219 66.570 1.00 0.00 ATOM 1348 O THR 197 7.157 16.210 67.403 1.00 0.00 ATOM 1349 C THR 197 6.494 16.810 66.544 1.00 0.00 ATOM 1350 N SER 198 6.881 17.970 66.003 1.00 0.00 ATOM 1351 CA SER 198 8.195 18.521 66.340 1.00 0.00 ATOM 1352 CB SER 198 8.522 19.728 65.468 1.00 0.00 ATOM 1353 OG SER 198 7.751 20.827 65.885 1.00 0.00 ATOM 1354 O SER 198 7.188 19.209 68.425 1.00 0.00 ATOM 1355 C SER 198 8.250 18.933 67.811 1.00 0.00 ATOM 1356 N PRO 199 9.465 18.991 68.382 1.00 0.00 ATOM 1357 CA PRO 199 9.556 19.334 69.821 1.00 0.00 ATOM 1358 CB PRO 199 11.066 19.357 70.094 1.00 0.00 ATOM 1359 CG PRO 199 11.711 18.686 68.957 1.00 0.00 ATOM 1360 CD PRO 199 10.795 18.728 67.783 1.00 0.00 ATOM 1361 O PRO 199 8.317 20.858 71.219 1.00 0.00 ATOM 1362 C PRO 199 8.953 20.705 70.145 1.00 0.00 ATOM 1363 N GLU 200 9.169 21.699 69.277 1.00 0.00 ATOM 1364 CA GLU 200 8.642 23.051 69.539 1.00 0.00 ATOM 1365 CB GLU 200 9.318 24.133 68.675 1.00 0.00 ATOM 1366 CG GLU 200 8.976 24.091 67.156 1.00 0.00 ATOM 1367 CD GLU 200 9.771 23.048 66.338 1.00 0.00 ATOM 1368 OE1 GLU 200 10.650 22.325 66.879 1.00 0.00 ATOM 1369 OE2 GLU 200 9.486 22.957 65.114 1.00 0.00 ATOM 1370 O GLU 200 6.448 23.834 70.122 1.00 0.00 ATOM 1371 C GLU 200 7.108 23.083 69.420 1.00 0.00 ATOM 1372 N ALA 201 6.545 22.274 68.516 1.00 0.00 ATOM 1373 CA ALA 201 5.096 22.203 68.378 1.00 0.00 ATOM 1374 CB ALA 201 4.718 21.461 67.098 1.00 0.00 ATOM 1375 O ALA 201 3.462 21.948 70.124 1.00 0.00 ATOM 1376 C ALA 201 4.498 21.522 69.623 1.00 0.00 ATOM 1377 N ILE 202 5.155 20.481 70.145 1.00 0.00 ATOM 1378 CA ILE 202 4.741 19.908 71.449 1.00 0.00 ATOM 1379 CB ILE 202 5.547 18.633 71.775 1.00 0.00 ATOM 1380 CG1 ILE 202 5.213 17.544 70.738 1.00 0.00 ATOM 1381 CG2 ILE 202 5.248 18.132 73.207 1.00 0.00 ATOM 1382 CD1 ILE 202 6.191 16.368 70.744 1.00 0.00 ATOM 1383 O ILE 202 3.949 21.010 73.451 1.00 0.00 ATOM 1384 C ILE 202 4.868 20.898 72.614 1.00 0.00 ATOM 1385 N ALA 203 6.017 21.575 72.683 1.00 0.00 ATOM 1386 CA ALA 203 6.359 22.429 73.847 1.00 0.00 ATOM 1387 CB ALA 203 7.818 22.928 73.760 1.00 0.00 ATOM 1388 O ALA 203 4.975 23.929 75.081 1.00 0.00 ATOM 1389 C ALA 203 5.417 23.609 73.982 1.00 0.00 ATOM 1390 N TYR 204 5.125 24.274 72.863 1.00 0.00 ATOM 1391 CA TYR 204 4.287 25.491 72.917 1.00 0.00 ATOM 1392 CB TYR 204 5.107 26.712 73.333 1.00 0.00 ATOM 1393 CG TYR 204 6.121 27.297 72.354 1.00 0.00 ATOM 1394 CD1 TYR 204 5.918 28.568 71.799 1.00 0.00 ATOM 1395 CD2 TYR 204 7.309 26.623 72.012 1.00 0.00 ATOM 1396 CE1 TYR 204 6.859 29.142 70.942 1.00 0.00 ATOM 1397 CE2 TYR 204 8.250 27.195 71.120 1.00 0.00 ATOM 1398 CZ TYR 204 8.011 28.459 70.603 1.00 0.00 ATOM 1399 OH TYR 204 8.914 29.059 69.735 1.00 0.00 ATOM 1400 O TYR 204 3.139 26.928 71.336 1.00 0.00 ATOM 1401 C TYR 204 3.463 25.765 71.642 1.00 0.00 ATOM 1402 N ARG 205 3.151 24.693 70.925 1.00 0.00 ATOM 1403 CA ARG 205 2.240 24.769 69.766 1.00 0.00 ATOM 1404 CB ARG 205 0.834 25.265 70.194 1.00 0.00 ATOM 1405 CG ARG 205 0.157 24.426 71.272 1.00 0.00 ATOM 1406 CD ARG 205 -1.370 24.669 71.332 1.00 0.00 ATOM 1407 NE ARG 205 -2.068 23.900 70.292 1.00 0.00 ATOM 1408 CZ ARG 205 -2.596 24.397 69.165 1.00 0.00 ATOM 1409 NH1 ARG 205 -2.550 25.701 68.884 1.00 0.00 ATOM 1410 NH2 ARG 205 -3.187 23.570 68.311 1.00 0.00 ATOM 1411 O ARG 205 2.050 26.368 67.965 1.00 0.00 ATOM 1412 C ARG 205 2.801 25.659 68.659 1.00 0.00 ATOM 1413 N LYS 206 4.121 25.629 68.492 1.00 0.00 ATOM 1414 CA LYS 206 4.752 26.377 67.411 1.00 0.00 ATOM 1415 CB LYS 206 6.221 26.689 67.753 1.00 0.00 ATOM 1416 CG LYS 206 6.929 27.591 66.746 1.00 0.00 ATOM 1417 CD LYS 206 6.088 28.814 66.389 1.00 0.00 ATOM 1418 CE LYS 206 6.012 29.812 67.556 1.00 0.00 ATOM 1419 NZ LYS 206 5.281 31.085 67.203 1.00 0.00 ATOM 1420 O LYS 206 5.623 24.729 65.901 1.00 0.00 ATOM 1421 C LYS 206 4.686 25.517 66.154 1.00 0.00 ATOM 1422 N PHE 207 3.595 25.649 65.397 1.00 0.00 ATOM 1423 CA PHE 207 3.430 24.862 64.135 1.00 0.00 ATOM 1424 CB PHE 207 1.992 24.380 63.990 1.00 0.00 ATOM 1425 CG PHE 207 1.606 23.283 64.936 1.00 0.00 ATOM 1426 CD1 PHE 207 1.858 21.949 64.614 1.00 0.00 ATOM 1427 CD2 PHE 207 0.963 23.580 66.133 1.00 0.00 ATOM 1428 CE1 PHE 207 1.496 20.917 65.478 1.00 0.00 ATOM 1429 CE2 PHE 207 0.586 22.544 67.001 1.00 0.00 ATOM 1430 CZ PHE 207 0.846 21.223 66.666 1.00 0.00 ATOM 1431 O PHE 207 3.258 26.835 62.795 1.00 0.00 ATOM 1432 C PHE 207 3.792 25.723 62.939 1.00 0.00 ATOM 1433 N THR 208 4.724 25.230 62.116 1.00 0.00 ATOM 1434 CA THR 208 5.254 25.952 60.947 1.00 0.00 ATOM 1435 CB THR 208 6.603 26.672 61.269 1.00 0.00 ATOM 1436 CG2 THR 208 6.482 27.664 62.478 1.00 0.00 ATOM 1437 OG1 THR 208 7.633 25.711 61.539 1.00 0.00 ATOM 1438 O THR 208 5.471 23.715 60.098 1.00 0.00 ATOM 1439 C THR 208 5.525 24.916 59.849 1.00 0.00 ATOM 1440 N SER 209 5.881 25.339 58.639 1.00 0.00 ATOM 1441 CA SER 209 6.212 24.310 57.651 1.00 0.00 ATOM 1442 CB SER 209 6.385 24.901 56.256 1.00 0.00 ATOM 1443 OG SER 209 5.087 25.248 55.743 1.00 0.00 ATOM 1444 O SER 209 7.587 22.339 57.791 1.00 0.00 ATOM 1445 C SER 209 7.431 23.510 58.131 1.00 0.00 ATOM 1446 N ALA 210 8.280 24.119 58.962 1.00 0.00 ATOM 1447 CA ALA 210 9.416 23.346 59.529 1.00 0.00 ATOM 1448 CB ALA 210 10.462 24.303 60.181 1.00 0.00 ATOM 1449 O ALA 210 9.719 21.253 60.701 1.00 0.00 ATOM 1450 C ALA 210 8.993 22.237 60.511 1.00 0.00 ATOM 1451 N SER 211 7.835 22.388 61.165 1.00 0.00 ATOM 1452 CA SER 211 7.352 21.306 62.008 1.00 0.00 ATOM 1453 CB SER 211 6.331 21.772 63.083 1.00 0.00 ATOM 1454 OG SER 211 5.212 22.418 62.511 1.00 0.00 ATOM 1455 O SER 211 6.865 19.056 61.455 1.00 0.00 ATOM 1456 C SER 211 6.779 20.227 61.120 1.00 0.00 ATOM 1457 N ASP 212 6.273 20.603 59.949 1.00 0.00 ATOM 1458 CA ASP 212 5.869 19.562 58.980 1.00 0.00 ATOM 1459 CB ASP 212 5.081 20.145 57.808 1.00 0.00 ATOM 1460 CG ASP 212 3.573 20.293 58.077 1.00 0.00 ATOM 1461 OD1 ASP 212 3.017 19.810 59.107 1.00 0.00 ATOM 1462 OD2 ASP 212 2.925 20.940 57.212 1.00 0.00 ATOM 1463 O ASP 212 7.046 17.585 58.162 1.00 0.00 ATOM 1464 C ASP 212 7.106 18.808 58.436 1.00 0.00 ATOM 1465 N VAL 213 8.224 19.518 58.287 1.00 0.00 ATOM 1466 CA VAL 213 9.484 18.869 57.840 1.00 0.00 ATOM 1467 CB VAL 213 10.602 19.887 57.510 1.00 0.00 ATOM 1468 CG1 VAL 213 11.974 19.179 57.358 1.00 0.00 ATOM 1469 CG2 VAL 213 10.240 20.610 56.183 1.00 0.00 ATOM 1470 O VAL 213 10.291 16.726 58.557 1.00 0.00 ATOM 1471 C VAL 213 9.913 17.842 58.896 1.00 0.00 ATOM 1472 N TRP 214 9.810 18.183 60.181 1.00 0.00 ATOM 1473 CA TRP 214 10.059 17.181 61.230 1.00 0.00 ATOM 1474 CB TRP 214 9.722 17.771 62.619 1.00 0.00 ATOM 1475 CG TRP 214 9.976 16.774 63.736 1.00 0.00 ATOM 1476 CD1 TRP 214 9.186 15.724 64.085 1.00 0.00 ATOM 1477 CD2 TRP 214 11.100 16.751 64.629 1.00 0.00 ATOM 1478 CE2 TRP 214 10.929 15.639 65.482 1.00 0.00 ATOM 1479 CE3 TRP 214 12.226 17.577 64.803 1.00 0.00 ATOM 1480 NE1 TRP 214 9.756 15.028 65.134 1.00 0.00 ATOM 1481 CZ2 TRP 214 11.840 15.321 66.504 1.00 0.00 ATOM 1482 CZ3 TRP 214 13.143 17.249 65.822 1.00 0.00 ATOM 1483 CH2 TRP 214 12.944 16.119 66.645 1.00 0.00 ATOM 1484 O TRP 214 9.700 14.756 61.055 1.00 0.00 ATOM 1485 C TRP 214 9.200 15.915 61.014 1.00 0.00 ATOM 1486 N SER 215 7.894 16.131 60.825 1.00 0.00 ATOM 1487 CA SER 215 6.946 15.041 60.605 1.00 0.00 ATOM 1488 CB SER 215 5.516 15.577 60.414 1.00 0.00 ATOM 1489 OG SER 215 5.111 16.302 61.561 1.00 0.00 ATOM 1490 O SER 215 7.301 12.981 59.399 1.00 0.00 ATOM 1491 C SER 215 7.359 14.236 59.386 1.00 0.00 ATOM 1492 N TYR 216 7.786 14.937 58.330 1.00 0.00 ATOM 1493 CA TYR 216 8.268 14.244 57.137 1.00 0.00 ATOM 1494 CB TYR 216 8.684 15.257 56.041 1.00 0.00 ATOM 1495 CG TYR 216 9.111 14.506 54.809 1.00 0.00 ATOM 1496 CD1 TYR 216 8.164 14.088 53.879 1.00 0.00 ATOM 1497 CD2 TYR 216 10.452 14.147 54.628 1.00 0.00 ATOM 1498 CE1 TYR 216 8.578 13.353 52.704 1.00 0.00 ATOM 1499 CE2 TYR 216 10.866 13.403 53.518 1.00 0.00 ATOM 1500 CZ TYR 216 9.931 13.025 52.568 1.00 0.00 ATOM 1501 OH TYR 216 10.404 12.306 51.501 1.00 0.00 ATOM 1502 O TYR 216 9.533 12.184 56.959 1.00 0.00 ATOM 1503 C TYR 216 9.443 13.306 57.474 1.00 0.00 ATOM 1504 N GLY 217 10.363 13.766 58.319 1.00 0.00 ATOM 1505 CA GLY 217 11.441 12.903 58.783 1.00 0.00 ATOM 1506 O GLY 217 11.482 10.532 59.215 1.00 0.00 ATOM 1507 C GLY 217 10.938 11.623 59.436 1.00 0.00 ATOM 1508 N ILE 218 9.865 11.733 60.207 1.00 0.00 ATOM 1509 CA ILE 218 9.249 10.552 60.835 1.00 0.00 ATOM 1510 CB ILE 218 8.197 10.945 61.885 1.00 0.00 ATOM 1511 CG1 ILE 218 8.822 11.842 63.008 1.00 0.00 ATOM 1512 CG2 ILE 218 7.595 9.683 62.518 1.00 0.00 ATOM 1513 CD1 ILE 218 9.957 11.163 63.842 1.00 0.00 ATOM 1514 O ILE 218 8.859 8.446 59.805 1.00 0.00 ATOM 1515 C ILE 218 8.667 9.646 59.762 1.00 0.00 ATOM 1516 N VAL 219 7.956 10.221 58.789 1.00 0.00 ATOM 1517 CA VAL 219 7.384 9.425 57.681 1.00 0.00 ATOM 1518 CB VAL 219 6.595 10.353 56.714 1.00 0.00 ATOM 1519 CG1 VAL 219 6.211 9.585 55.389 1.00 0.00 ATOM 1520 CG2 VAL 219 5.357 10.928 57.408 1.00 0.00 ATOM 1521 O VAL 219 8.404 7.532 56.516 1.00 0.00 ATOM 1522 C VAL 219 8.526 8.713 56.907 1.00 0.00 ATOM 1523 N LEU 220 9.623 9.410 56.673 1.00 0.00 ATOM 1524 CA LEU 220 10.804 8.800 56.031 1.00 0.00 ATOM 1525 CB LEU 220 11.925 9.836 55.934 1.00 0.00 ATOM 1526 CG LEU 220 13.281 9.488 55.345 1.00 0.00 ATOM 1527 CD1 LEU 220 13.188 8.697 54.060 1.00 0.00 ATOM 1528 CD2 LEU 220 14.084 10.806 55.165 1.00 0.00 ATOM 1529 O LEU 220 11.473 6.478 56.282 1.00 0.00 ATOM 1530 C LEU 220 11.235 7.546 56.836 1.00 0.00 ATOM 1531 N TRP 221 11.308 7.672 58.157 1.00 0.00 ATOM 1532 CA TRP 221 11.626 6.531 59.001 1.00 0.00 ATOM 1533 CB TRP 221 11.788 6.991 60.453 1.00 0.00 ATOM 1534 CG TRP 221 12.315 5.894 61.360 1.00 0.00 ATOM 1535 CD1 TRP 221 13.636 5.607 61.628 1.00 0.00 ATOM 1536 CD2 TRP 221 11.536 4.973 62.101 1.00 0.00 ATOM 1537 CE2 TRP 221 12.435 4.146 62.829 1.00 0.00 ATOM 1538 CE3 TRP 221 10.152 4.762 62.241 1.00 0.00 ATOM 1539 NE1 TRP 221 13.713 4.560 62.515 1.00 0.00 ATOM 1540 CZ2 TRP 221 11.983 3.121 63.700 1.00 0.00 ATOM 1541 CZ3 TRP 221 9.699 3.733 63.118 1.00 0.00 ATOM 1542 CH2 TRP 221 10.612 2.931 63.830 1.00 0.00 ATOM 1543 O TRP 221 10.906 4.245 58.753 1.00 0.00 ATOM 1544 C TRP 221 10.562 5.424 58.881 1.00 0.00 ATOM 1545 N GLU 222 9.288 5.797 58.874 1.00 0.00 ATOM 1546 CA GLU 222 8.211 4.794 58.757 1.00 0.00 ATOM 1547 CB GLU 222 6.815 5.440 58.802 1.00 0.00 ATOM 1548 CG GLU 222 6.471 6.123 60.129 1.00 0.00 ATOM 1549 CD GLU 222 5.062 6.680 60.056 1.00 0.00 ATOM 1550 OE1 GLU 222 4.887 7.816 59.580 1.00 0.00 ATOM 1551 OE2 GLU 222 4.137 5.968 60.480 1.00 0.00 ATOM 1552 O GLU 222 8.167 2.812 57.437 1.00 0.00 ATOM 1553 C GLU 222 8.326 4.028 57.457 1.00 0.00 ATOM 1554 N VAL 223 8.596 4.742 56.368 1.00 0.00 ATOM 1555 CA VAL 223 8.696 4.093 55.062 1.00 0.00 ATOM 1556 CB VAL 223 8.763 5.115 53.941 1.00 0.00 ATOM 1557 CG1 VAL 223 9.156 4.442 52.566 1.00 0.00 ATOM 1558 CG2 VAL 223 7.383 5.792 53.800 1.00 0.00 ATOM 1559 O VAL 223 9.735 1.970 54.643 1.00 0.00 ATOM 1560 C VAL 223 9.879 3.132 55.035 1.00 0.00 ATOM 1561 N MET 224 11.041 3.616 55.457 1.00 0.00 ATOM 1562 CA MET 224 12.235 2.773 55.415 1.00 0.00 ATOM 1563 CB MET 224 13.494 3.605 55.630 1.00 0.00 ATOM 1564 CG MET 224 13.697 4.702 54.534 1.00 0.00 ATOM 1565 SD MET 224 13.486 4.112 52.828 1.00 0.00 ATOM 1566 CE MET 224 14.815 2.876 52.718 1.00 0.00 ATOM 1567 O MET 224 12.866 0.604 56.267 1.00 0.00 ATOM 1568 C MET 224 12.137 1.597 56.412 1.00 0.00 ATOM 1569 N SER 225 11.234 1.704 57.401 1.00 0.00 ATOM 1570 CA SER 225 10.997 0.653 58.391 1.00 0.00 ATOM 1571 CB SER 225 10.720 1.265 59.776 1.00 0.00 ATOM 1572 OG SER 225 11.877 1.983 60.207 1.00 0.00 ATOM 1573 O SER 225 9.319 -1.001 58.873 1.00 0.00 ATOM 1574 C SER 225 9.791 -0.214 58.032 1.00 0.00 ATOM 1575 N TYR 226 9.264 -0.035 56.818 1.00 0.00 ATOM 1576 CA TYR 226 8.082 -0.757 56.372 1.00 0.00 ATOM 1577 CB TYR 226 8.452 -2.214 56.037 1.00 0.00 ATOM 1578 CG TYR 226 9.161 -2.344 54.701 1.00 0.00 ATOM 1579 CD1 TYR 226 8.448 -2.621 53.545 1.00 0.00 ATOM 1580 CD2 TYR 226 10.549 -2.238 54.621 1.00 0.00 ATOM 1581 CE1 TYR 226 9.076 -2.741 52.320 1.00 0.00 ATOM 1582 CE2 TYR 226 11.210 -2.372 53.396 1.00 0.00 ATOM 1583 CZ TYR 226 10.476 -2.647 52.266 1.00 0.00 ATOM 1584 OH TYR 226 11.094 -2.797 51.045 1.00 0.00 ATOM 1585 O TYR 226 6.228 -1.706 57.641 1.00 0.00 ATOM 1586 C TYR 226 6.893 -0.686 57.348 1.00 0.00 ATOM 1587 N GLY 227 6.621 0.521 57.854 1.00 0.00 ATOM 1588 CA GLY 227 5.426 0.735 58.669 1.00 0.00 ATOM 1589 O GLY 227 4.479 0.216 60.830 1.00 0.00 ATOM 1590 C GLY 227 5.514 0.361 60.140 1.00 0.00 ATOM 1591 N GLU 228 6.737 0.194 60.643 1.00 0.00 ATOM 1592 CA GLU 228 6.960 0.143 62.094 1.00 0.00 ATOM 1593 CB GLU 228 8.464 0.006 62.344 1.00 0.00 ATOM 1594 CG GLU 228 8.927 -0.328 63.756 1.00 0.00 ATOM 1595 CD GLU 228 10.318 -0.988 63.750 1.00 0.00 ATOM 1596 OE1 GLU 228 10.643 -1.693 62.762 1.00 0.00 ATOM 1597 OE2 GLU 228 11.087 -0.820 64.737 1.00 0.00 ATOM 1598 O GLU 228 6.450 2.513 62.116 1.00 0.00 ATOM 1599 C GLU 228 6.418 1.432 62.734 1.00 0.00 ATOM 1600 N ARG 229 5.894 1.328 63.961 1.00 0.00 ATOM 1601 CA ARG 229 5.402 2.511 64.648 1.00 0.00 ATOM 1602 CB ARG 229 4.525 2.083 65.823 1.00 0.00 ATOM 1603 CG ARG 229 3.986 3.228 66.651 1.00 0.00 ATOM 1604 CD ARG 229 2.903 2.660 67.579 1.00 0.00 ATOM 1605 NE ARG 229 2.474 3.614 68.597 1.00 0.00 ATOM 1606 CZ ARG 229 1.498 4.500 68.418 1.00 0.00 ATOM 1607 NH1 ARG 229 0.881 4.562 67.246 1.00 0.00 ATOM 1608 NH2 ARG 229 1.149 5.325 69.409 1.00 0.00 ATOM 1609 O ARG 229 7.428 2.869 65.853 1.00 0.00 ATOM 1610 C ARG 229 6.565 3.370 65.172 1.00 0.00 ATOM 1611 N PRO 230 6.567 4.683 64.863 1.00 0.00 ATOM 1612 CA PRO 230 7.612 5.542 65.416 1.00 0.00 ATOM 1613 CB PRO 230 7.182 6.950 64.993 1.00 0.00 ATOM 1614 CG PRO 230 6.352 6.759 63.838 1.00 0.00 ATOM 1615 CD PRO 230 5.648 5.426 63.991 1.00 0.00 ATOM 1616 O PRO 230 6.609 5.620 67.570 1.00 0.00 ATOM 1617 C PRO 230 7.640 5.455 66.953 1.00 0.00 ATOM 1618 N TYR 231 8.820 5.210 67.533 1.00 0.00 ATOM 1619 CA TYR 231 8.970 5.119 68.996 1.00 0.00 ATOM 1620 CB TYR 231 8.614 6.438 69.720 1.00 0.00 ATOM 1621 CG TYR 231 9.285 7.653 69.115 1.00 0.00 ATOM 1622 CD1 TYR 231 10.585 8.031 69.499 1.00 0.00 ATOM 1623 CD2 TYR 231 8.630 8.412 68.140 1.00 0.00 ATOM 1624 CE1 TYR 231 11.224 9.163 68.921 1.00 0.00 ATOM 1625 CE2 TYR 231 9.249 9.538 67.544 1.00 0.00 ATOM 1626 CZ TYR 231 10.538 9.899 67.931 1.00 0.00 ATOM 1627 OH TYR 231 11.126 11.002 67.370 1.00 0.00 ATOM 1628 O TYR 231 7.988 3.890 70.791 1.00 0.00 ATOM 1629 C TYR 231 8.193 3.952 69.574 1.00 0.00 ATOM 1630 N TRP 232 7.742 3.035 68.707 1.00 0.00 ATOM 1631 CA TRP 232 7.075 1.799 69.159 1.00 0.00 ATOM 1632 CB TRP 232 8.127 0.815 69.700 1.00 0.00 ATOM 1633 CG TRP 232 9.298 0.773 68.775 1.00 0.00 ATOM 1634 CD1 TRP 232 9.367 0.121 67.581 1.00 0.00 ATOM 1635 CD2 TRP 232 10.539 1.506 68.910 1.00 0.00 ATOM 1636 CE2 TRP 232 11.329 1.198 67.780 1.00 0.00 ATOM 1637 CE3 TRP 232 11.075 2.339 69.907 1.00 0.00 ATOM 1638 NE1 TRP 232 10.591 0.358 66.984 1.00 0.00 ATOM 1639 CZ2 TRP 232 12.626 1.728 67.587 1.00 0.00 ATOM 1640 CZ3 TRP 232 12.375 2.866 69.724 1.00 0.00 ATOM 1641 CH2 TRP 232 13.128 2.558 68.567 1.00 0.00 ATOM 1642 O TRP 232 5.179 3.090 69.864 1.00 0.00 ATOM 1643 C TRP 232 5.980 2.187 70.167 1.00 0.00 ATOM 1644 N GLU 233 5.914 1.525 71.328 1.00 0.00 ATOM 1645 CA GLU 233 4.908 1.890 72.336 1.00 0.00 ATOM 1646 CB GLU 233 4.049 0.670 72.717 1.00 0.00 ATOM 1647 CG GLU 233 3.068 0.337 71.580 1.00 0.00 ATOM 1648 CD GLU 233 2.286 -0.911 71.818 1.00 0.00 ATOM 1649 OE1 GLU 233 1.360 -0.891 72.668 1.00 0.00 ATOM 1650 OE2 GLU 233 2.591 -1.913 71.140 1.00 0.00 ATOM 1651 O GLU 233 4.863 2.545 74.674 1.00 0.00 ATOM 1652 C GLU 233 5.449 2.631 73.575 1.00 0.00 ATOM 1653 N MET 234 6.535 3.390 73.391 1.00 0.00 ATOM 1654 CA MET 234 7.090 4.209 74.465 1.00 0.00 ATOM 1655 CB MET 234 8.219 5.089 73.913 1.00 0.00 ATOM 1656 CG MET 234 9.484 4.306 73.612 1.00 0.00 ATOM 1657 SD MET 234 10.759 5.451 73.049 1.00 0.00 ATOM 1658 CE MET 234 10.999 6.487 74.485 1.00 0.00 ATOM 1659 O MET 234 5.150 5.593 74.374 1.00 0.00 ATOM 1660 C MET 234 6.013 5.097 75.088 1.00 0.00 ATOM 1661 N SER 235 6.051 5.274 76.404 1.00 0.00 ATOM 1662 CA SER 235 5.199 6.272 77.078 1.00 0.00 ATOM 1663 CB SER 235 5.675 6.520 78.514 1.00 0.00 ATOM 1664 OG SER 235 5.329 5.460 79.373 1.00 0.00 ATOM 1665 O SER 235 6.451 7.981 75.956 1.00 0.00 ATOM 1666 C SER 235 5.327 7.591 76.340 1.00 0.00 ATOM 1667 N ASN 236 4.204 8.290 76.155 1.00 0.00 ATOM 1668 CA ASN 236 4.237 9.606 75.491 1.00 0.00 ATOM 1669 CB ASN 236 2.834 10.239 75.453 1.00 0.00 ATOM 1670 CG ASN 236 1.991 9.709 74.312 1.00 0.00 ATOM 1671 ND2 ASN 236 0.894 10.383 74.019 1.00 0.00 ATOM 1672 OD1 ASN 236 2.335 8.706 73.696 1.00 0.00 ATOM 1673 O ASN 236 5.948 11.279 75.559 1.00 0.00 ATOM 1674 C ASN 236 5.204 10.547 76.199 1.00 0.00 ATOM 1675 N GLN 237 5.188 10.511 77.528 1.00 0.00 ATOM 1676 CA GLN 237 6.067 11.362 78.335 1.00 0.00 ATOM 1677 CB GLN 237 5.810 11.129 79.821 1.00 0.00 ATOM 1678 CG GLN 237 4.456 11.689 80.324 1.00 0.00 ATOM 1679 CD GLN 237 4.164 11.329 81.800 1.00 0.00 ATOM 1680 OE1 GLN 237 4.908 10.562 82.426 1.00 0.00 ATOM 1681 NE2 GLN 237 3.082 11.892 82.352 1.00 0.00 ATOM 1682 O GLN 237 8.344 12.034 78.000 1.00 0.00 ATOM 1683 C GLN 237 7.536 11.109 78.002 1.00 0.00 ATOM 1684 N ASP 238 7.871 9.853 77.716 1.00 0.00 ATOM 1685 CA ASP 238 9.240 9.497 77.385 1.00 0.00 ATOM 1686 CB ASP 238 9.515 8.032 77.699 1.00 0.00 ATOM 1687 CG ASP 238 9.587 7.772 79.203 1.00 0.00 ATOM 1688 OD1 ASP 238 10.287 8.537 79.906 1.00 0.00 ATOM 1689 OD2 ASP 238 8.963 6.798 79.678 1.00 0.00 ATOM 1690 O ASP 238 10.759 10.169 75.680 1.00 0.00 ATOM 1691 C ASP 238 9.607 9.841 75.954 1.00 0.00 ATOM 1692 N VAL 239 8.643 9.765 75.042 1.00 0.00 ATOM 1693 CA VAL 239 8.893 10.231 73.677 1.00 0.00 ATOM 1694 CB VAL 239 7.661 10.027 72.754 1.00 0.00 ATOM 1695 CG1 VAL 239 7.927 10.612 71.343 1.00 0.00 ATOM 1696 CG2 VAL 239 7.328 8.514 72.671 1.00 0.00 ATOM 1697 O VAL 239 10.244 12.136 73.074 1.00 0.00 ATOM 1698 C VAL 239 9.260 11.704 73.718 1.00 0.00 ATOM 1699 N ILE 240 8.500 12.465 74.499 1.00 0.00 ATOM 1700 CA ILE 240 8.748 13.910 74.581 1.00 0.00 ATOM 1701 CB ILE 240 7.629 14.639 75.386 1.00 0.00 ATOM 1702 CG1 ILE 240 6.273 14.530 74.643 1.00 0.00 ATOM 1703 CG2 ILE 240 8.034 16.115 75.664 1.00 0.00 ATOM 1704 CD1 ILE 240 5.030 14.742 75.574 1.00 0.00 ATOM 1705 O ILE 240 10.909 14.946 74.653 1.00 0.00 ATOM 1706 C ILE 240 10.119 14.178 75.197 1.00 0.00 ATOM 1707 N LYS 241 10.410 13.525 76.325 1.00 0.00 ATOM 1708 CA LYS 241 11.660 13.806 77.026 1.00 0.00 ATOM 1709 CB LYS 241 11.642 13.179 78.437 1.00 0.00 ATOM 1710 CG LYS 241 12.844 13.584 79.293 1.00 0.00 ATOM 1711 CD LYS 241 12.612 14.951 79.974 1.00 0.00 ATOM 1712 CE LYS 241 13.733 15.350 80.954 1.00 0.00 ATOM 1713 NZ LYS 241 14.931 15.871 80.235 1.00 0.00 ATOM 1714 O LYS 241 13.894 14.026 76.175 1.00 0.00 ATOM 1715 C LYS 241 12.877 13.330 76.238 1.00 0.00 ATOM 1716 N ALA 242 12.783 12.136 75.649 1.00 0.00 ATOM 1717 CA ALA 242 13.916 11.560 74.930 1.00 0.00 ATOM 1718 CB ALA 242 13.614 10.143 74.501 1.00 0.00 ATOM 1719 O ALA 242 15.471 12.768 73.574 1.00 0.00 ATOM 1720 C ALA 242 14.301 12.433 73.748 1.00 0.00 ATOM 1721 N VAL 243 13.301 12.841 72.977 1.00 0.00 ATOM 1722 CA VAL 243 13.559 13.662 71.784 1.00 0.00 ATOM 1723 CB VAL 243 12.293 13.847 70.965 1.00 0.00 ATOM 1724 CG1 VAL 243 12.513 14.903 69.852 1.00 0.00 ATOM 1725 CG2 VAL 243 11.845 12.469 70.359 1.00 0.00 ATOM 1726 O VAL 243 15.140 15.477 71.634 1.00 0.00 ATOM 1727 C VAL 243 14.163 15.002 72.218 1.00 0.00 ATOM 1728 N ASP 244 13.604 15.576 73.281 1.00 0.00 ATOM 1729 CA ASP 244 14.171 16.804 73.845 1.00 0.00 ATOM 1730 CB ASP 244 13.342 17.249 75.039 1.00 0.00 ATOM 1731 CG ASP 244 13.829 18.562 75.610 1.00 0.00 ATOM 1732 OD1 ASP 244 14.003 19.530 74.832 1.00 0.00 ATOM 1733 OD2 ASP 244 14.100 18.592 76.804 1.00 0.00 ATOM 1734 O ASP 244 16.446 17.559 74.006 1.00 0.00 ATOM 1735 C ASP 244 15.645 16.665 74.258 1.00 0.00 ATOM 1736 N GLU 245 16.009 15.516 74.838 1.00 0.00 ATOM 1737 CA GLU 245 17.382 15.240 75.273 1.00 0.00 ATOM 1738 CB GLU 245 17.395 14.054 76.236 1.00 0.00 ATOM 1739 CG GLU 245 16.792 14.402 77.596 1.00 0.00 ATOM 1740 CD GLU 245 16.856 13.263 78.601 1.00 0.00 ATOM 1741 OE1 GLU 245 17.545 12.263 78.332 1.00 0.00 ATOM 1742 OE2 GLU 245 16.227 13.401 79.670 1.00 0.00 ATOM 1743 O GLU 245 19.586 14.936 74.319 1.00 0.00 ATOM 1744 C GLU 245 18.359 15.001 74.114 1.00 0.00 ATOM 1745 N GLY 246 17.817 14.885 72.906 1.00 0.00 ATOM 1746 CA GLY 246 18.632 14.701 71.707 1.00 0.00 ATOM 1747 O GLY 246 19.250 13.025 70.126 1.00 0.00 ATOM 1748 C GLY 246 18.575 13.304 71.115 1.00 0.00 ATOM 1749 N TYR 247 17.831 12.399 71.752 1.00 0.00 ATOM 1750 CA TYR 247 17.672 11.050 71.221 1.00 0.00 ATOM 1751 CB TYR 247 17.090 10.111 72.278 1.00 0.00 ATOM 1752 CG TYR 247 18.119 9.725 73.312 1.00 0.00 ATOM 1753 CD1 TYR 247 18.902 8.564 73.149 1.00 0.00 ATOM 1754 CD2 TYR 247 18.322 10.522 74.447 1.00 0.00 ATOM 1755 CE1 TYR 247 19.884 8.209 74.117 1.00 0.00 ATOM 1756 CE2 TYR 247 19.290 10.159 75.420 1.00 0.00 ATOM 1757 CZ TYR 247 20.067 9.025 75.217 1.00 0.00 ATOM 1758 OH TYR 247 21.002 8.671 76.165 1.00 0.00 ATOM 1759 O TYR 247 15.814 11.753 69.833 1.00 0.00 ATOM 1760 C TYR 247 16.809 11.028 69.953 1.00 0.00 ATOM 1761 N ARG 248 17.178 10.151 69.020 1.00 0.00 ATOM 1762 CA ARG 248 16.420 10.008 67.796 1.00 0.00 ATOM 1763 CB ARG 248 17.173 10.690 66.629 1.00 0.00 ATOM 1764 CG ARG 248 17.498 12.162 66.866 1.00 0.00 ATOM 1765 CD ARG 248 16.246 13.049 66.723 1.00 0.00 ATOM 1766 NE ARG 248 16.524 14.486 66.787 1.00 0.00 ATOM 1767 CZ ARG 248 16.362 15.224 67.892 1.00 0.00 ATOM 1768 NH1 ARG 248 16.040 14.650 69.044 1.00 0.00 ATOM 1769 NH2 ARG 248 16.579 16.535 67.885 1.00 0.00 ATOM 1770 O ARG 248 16.875 7.664 67.956 1.00 0.00 ATOM 1771 C ARG 248 16.175 8.551 67.469 1.00 0.00 ATOM 1772 N LEU 249 15.171 8.309 66.635 1.00 0.00 ATOM 1773 CA LEU 249 14.909 6.971 66.112 1.00 0.00 ATOM 1774 CB LEU 249 13.730 7.009 65.134 1.00 0.00 ATOM 1775 CG LEU 249 12.385 7.319 65.781 1.00 0.00 ATOM 1776 CD1 LEU 249 11.364 7.750 64.748 1.00 0.00 ATOM 1777 CD2 LEU 249 11.889 6.096 66.573 1.00 0.00 ATOM 1778 O LEU 249 16.912 7.232 64.786 1.00 0.00 ATOM 1779 C LEU 249 16.185 6.455 65.419 1.00 0.00 ATOM 1780 N PRO 250 16.485 5.165 65.592 1.00 0.00 ATOM 1781 CA PRO 250 17.699 4.558 65.052 1.00 0.00 ATOM 1782 CB PRO 250 17.804 3.244 65.850 1.00 0.00 ATOM 1783 CG PRO 250 16.325 2.875 66.111 1.00 0.00 ATOM 1784 CD PRO 250 15.662 4.202 66.363 1.00 0.00 ATOM 1785 O PRO 250 16.424 4.176 63.066 1.00 0.00 ATOM 1786 C PRO 250 17.540 4.236 63.562 1.00 0.00 ATOM 1787 N PRO 251 18.655 3.997 62.856 1.00 0.00 ATOM 1788 CA PRO 251 18.499 3.684 61.440 1.00 0.00 ATOM 1789 CB PRO 251 19.952 3.533 60.935 1.00 0.00 ATOM 1790 CG PRO 251 20.805 3.390 62.169 1.00 0.00 ATOM 1791 CD PRO 251 20.062 4.038 63.303 1.00 0.00 ATOM 1792 O PRO 251 17.989 1.383 61.882 1.00 0.00 ATOM 1793 C PRO 251 17.719 2.397 61.223 1.00 0.00 ATOM 1794 N PRO 252 16.730 2.430 60.324 1.00 0.00 ATOM 1795 CA PRO 252 16.051 1.190 59.914 1.00 0.00 ATOM 1796 CB PRO 252 15.055 1.670 58.841 1.00 0.00 ATOM 1797 CG PRO 252 14.770 3.136 59.254 1.00 0.00 ATOM 1798 CD PRO 252 16.137 3.645 59.725 1.00 0.00 ATOM 1799 O PRO 252 18.129 0.561 58.892 1.00 0.00 ATOM 1800 C PRO 252 17.050 0.176 59.362 1.00 0.00 ATOM 1801 N MET 253 16.722 -1.111 59.443 1.00 0.00 ATOM 1802 CA MET 253 17.620 -2.129 58.893 1.00 0.00 ATOM 1803 CB MET 253 16.996 -3.504 58.992 1.00 0.00 ATOM 1804 CG MET 253 17.926 -4.603 58.516 1.00 0.00 ATOM 1805 SD MET 253 17.162 -6.203 58.718 1.00 0.00 ATOM 1806 CE MET 253 16.592 -6.093 60.417 1.00 0.00 ATOM 1807 O MET 253 17.054 -1.557 56.625 1.00 0.00 ATOM 1808 C MET 253 17.948 -1.839 57.432 1.00 0.00 ATOM 1809 N ASP 254 19.236 -1.903 57.113 1.00 0.00 ATOM 1810 CA ASP 254 19.744 -1.729 55.750 1.00 0.00 ATOM 1811 CB ASP 254 19.180 -2.798 54.810 1.00 0.00 ATOM 1812 CG ASP 254 19.636 -4.213 55.171 1.00 0.00 ATOM 1813 OD1 ASP 254 20.754 -4.374 55.703 1.00 0.00 ATOM 1814 OD2 ASP 254 18.861 -5.159 54.923 1.00 0.00 ATOM 1815 O ASP 254 19.359 -0.161 53.961 1.00 0.00 ATOM 1816 C ASP 254 19.449 -0.332 55.180 1.00 0.00 ATOM 1817 N CYS 255 19.323 0.663 56.050 1.00 0.00 ATOM 1818 CA CYS 255 18.938 2.016 55.590 1.00 0.00 ATOM 1819 CB CYS 255 18.493 2.894 56.762 1.00 0.00 ATOM 1820 SG CYS 255 17.777 4.476 56.226 1.00 0.00 ATOM 1821 O CYS 255 21.218 2.700 55.536 1.00 0.00 ATOM 1822 C CYS 255 20.139 2.670 54.934 1.00 0.00 ATOM 1823 N PRO 256 19.977 3.166 53.689 1.00 0.00 ATOM 1824 CA PRO 256 21.010 4.001 53.058 1.00 0.00 ATOM 1825 CB PRO 256 20.326 4.543 51.803 1.00 0.00 ATOM 1826 CG PRO 256 19.356 3.413 51.442 1.00 0.00 ATOM 1827 CD PRO 256 18.824 2.944 52.792 1.00 0.00 ATOM 1828 O PRO 256 20.573 5.830 54.568 1.00 0.00 ATOM 1829 C PRO 256 21.421 5.150 53.962 1.00 0.00 ATOM 1830 N ALA 257 22.723 5.351 54.055 1.00 0.00 ATOM 1831 CA ALA 257 23.298 6.448 54.827 1.00 0.00 ATOM 1832 CB ALA 257 24.834 6.490 54.611 1.00 0.00 ATOM 1833 O ALA 257 22.374 8.596 55.354 1.00 0.00 ATOM 1834 C ALA 257 22.666 7.786 54.472 1.00 0.00 ATOM 1835 N ALA 258 22.483 8.023 53.173 1.00 0.00 ATOM 1836 CA ALA 258 21.946 9.281 52.696 1.00 0.00 ATOM 1837 CB ALA 258 21.891 9.279 51.163 1.00 0.00 ATOM 1838 O ALA 258 20.161 10.661 53.541 1.00 0.00 ATOM 1839 C ALA 258 20.544 9.518 53.275 1.00 0.00 ATOM 1840 N LEU 259 19.773 8.444 53.427 1.00 0.00 ATOM 1841 CA LEU 259 18.400 8.604 53.914 1.00 0.00 ATOM 1842 CB LEU 259 17.491 7.455 53.443 1.00 0.00 ATOM 1843 CG LEU 259 17.251 7.409 51.929 1.00 0.00 ATOM 1844 CD1 LEU 259 16.533 6.103 51.543 1.00 0.00 ATOM 1845 CD2 LEU 259 16.484 8.637 51.415 1.00 0.00 ATOM 1846 O LEU 259 17.532 9.491 55.929 1.00 0.00 ATOM 1847 C LEU 259 18.363 8.747 55.407 1.00 0.00 ATOM 1848 N TYR 260 19.261 8.048 56.113 1.00 0.00 ATOM 1849 CA TYR 260 19.328 8.270 57.563 1.00 0.00 ATOM 1850 CB TYR 260 20.111 7.190 58.301 1.00 0.00 ATOM 1851 CG TYR 260 19.932 7.287 59.806 1.00 0.00 ATOM 1852 CD1 TYR 260 18.661 7.199 60.392 1.00 0.00 ATOM 1853 CD2 TYR 260 21.025 7.519 60.646 1.00 0.00 ATOM 1854 CE1 TYR 260 18.469 7.317 61.808 1.00 0.00 ATOM 1855 CE2 TYR 260 20.849 7.633 62.049 1.00 0.00 ATOM 1856 CZ TYR 260 19.576 7.523 62.619 1.00 0.00 ATOM 1857 OH TYR 260 19.426 7.636 63.997 1.00 0.00 ATOM 1858 O TYR 260 19.273 10.362 58.748 1.00 0.00 ATOM 1859 C TYR 260 19.821 9.676 57.875 1.00 0.00 ATOM 1860 N GLN 261 20.789 10.165 57.105 1.00 0.00 ATOM 1861 CA GLN 261 21.216 11.539 57.311 1.00 0.00 ATOM 1862 CB GLN 261 22.404 11.866 56.391 1.00 0.00 ATOM 1863 CG GLN 261 22.959 13.271 56.616 1.00 0.00 ATOM 1864 CD GLN 261 23.600 13.440 57.982 1.00 0.00 ATOM 1865 OE1 GLN 261 24.505 12.696 58.354 1.00 0.00 ATOM 1866 NE2 GLN 261 23.121 14.432 58.747 1.00 0.00 ATOM 1867 O GLN 261 19.921 13.499 57.806 1.00 0.00 ATOM 1868 C GLN 261 20.072 12.515 57.062 1.00 0.00 ATOM 1869 N LEU 262 19.269 12.239 56.035 1.00 0.00 ATOM 1870 CA LEU 262 18.109 13.097 55.719 1.00 0.00 ATOM 1871 CB LEU 262 17.439 12.689 54.409 1.00 0.00 ATOM 1872 CG LEU 262 16.220 13.517 53.958 1.00 0.00 ATOM 1873 CD1 LEU 262 16.490 15.027 53.878 1.00 0.00 ATOM 1874 CD2 LEU 262 15.681 12.978 52.635 1.00 0.00 ATOM 1875 O LEU 262 16.643 14.188 57.288 1.00 0.00 ATOM 1876 C LEU 262 17.135 13.116 56.899 1.00 0.00 ATOM 1877 N MET 263 16.860 11.951 57.484 1.00 0.00 ATOM 1878 CA MET 263 16.033 11.905 58.717 1.00 0.00 ATOM 1879 CB MET 263 15.963 10.475 59.271 1.00 0.00 ATOM 1880 CG MET 263 15.210 9.506 58.351 1.00 0.00 ATOM 1881 SD MET 263 15.266 7.818 58.957 1.00 0.00 ATOM 1882 CE MET 263 15.145 6.929 57.426 1.00 0.00 ATOM 1883 O MET 263 15.892 13.663 60.398 1.00 0.00 ATOM 1884 C MET 263 16.608 12.813 59.806 1.00 0.00 ATOM 1885 N LEU 264 17.893 12.625 60.104 1.00 0.00 ATOM 1886 CA LEU 264 18.566 13.444 61.149 1.00 0.00 ATOM 1887 CB LEU 264 20.039 13.036 61.288 1.00 0.00 ATOM 1888 CG LEU 264 20.310 11.595 61.756 1.00 0.00 ATOM 1889 CD1 LEU 264 21.822 11.342 61.964 1.00 0.00 ATOM 1890 CD2 LEU 264 19.505 11.238 63.065 1.00 0.00 ATOM 1891 O LEU 264 18.322 15.759 61.820 1.00 0.00 ATOM 1892 C LEU 264 18.454 14.943 60.862 1.00 0.00 ATOM 1893 N ASP 265 18.557 15.319 59.585 1.00 0.00 ATOM 1894 CA ASP 265 18.474 16.732 59.184 1.00 0.00 ATOM 1895 CB ASP 265 18.911 16.940 57.727 1.00 0.00 ATOM 1896 CG ASP 265 20.428 16.680 57.501 1.00 0.00 ATOM 1897 OD1 ASP 265 21.211 16.619 58.467 1.00 0.00 ATOM 1898 OD2 ASP 265 20.804 16.541 56.325 1.00 0.00 ATOM 1899 O ASP 265 16.845 18.378 59.900 1.00 0.00 ATOM 1900 C ASP 265 17.038 17.245 59.412 1.00 0.00 ATOM 1901 N CYS 266 16.044 16.426 59.068 1.00 0.00 ATOM 1902 CA CYS 266 14.631 16.789 59.330 1.00 0.00 ATOM 1903 CB CYS 266 13.657 15.768 58.740 1.00 0.00 ATOM 1904 SG CYS 266 13.628 15.768 56.938 1.00 0.00 ATOM 1905 O CYS 266 13.418 17.634 61.201 1.00 0.00 ATOM 1906 C CYS 266 14.352 16.926 60.813 1.00 0.00 ATOM 1907 N TRP 267 15.136 16.200 61.622 1.00 0.00 ATOM 1908 CA TRP 267 14.978 16.189 63.059 1.00 0.00 ATOM 1909 CB TRP 267 15.109 14.772 63.624 1.00 0.00 ATOM 1910 CG TRP 267 14.145 13.779 63.054 1.00 0.00 ATOM 1911 CD1 TRP 267 12.884 14.013 62.578 1.00 0.00 ATOM 1912 CD2 TRP 267 14.375 12.375 62.931 1.00 0.00 ATOM 1913 CE2 TRP 267 13.216 11.810 62.341 1.00 0.00 ATOM 1914 CE3 TRP 267 15.470 11.539 63.240 1.00 0.00 ATOM 1915 NE1 TRP 267 12.314 12.824 62.147 1.00 0.00 ATOM 1916 CZ2 TRP 267 13.108 10.464 62.060 1.00 0.00 ATOM 1917 CZ3 TRP 267 15.349 10.168 62.959 1.00 0.00 ATOM 1918 CH2 TRP 267 14.184 9.656 62.376 1.00 0.00 ATOM 1919 O TRP 267 16.226 16.929 64.969 1.00 0.00 ATOM 1920 C TRP 267 15.958 17.113 63.781 1.00 0.00 ATOM 1921 N GLN 268 16.441 18.150 63.106 1.00 0.00 ATOM 1922 CA GLN 268 17.291 19.104 63.847 1.00 0.00 ATOM 1923 CB GLN 268 17.879 20.171 62.929 1.00 0.00 ATOM 1924 CG GLN 268 18.931 19.642 61.969 1.00 0.00 ATOM 1925 CD GLN 268 20.158 19.166 62.690 1.00 0.00 ATOM 1926 OE1 GLN 268 20.511 17.985 62.623 1.00 0.00 ATOM 1927 NE2 GLN 268 20.788 20.063 63.436 1.00 0.00 ATOM 1928 O GLN 268 15.370 20.196 64.752 1.00 0.00 ATOM 1929 C GLN 268 16.499 19.774 64.954 1.00 0.00 ATOM 1930 N LYS 269 17.102 19.898 66.134 1.00 0.00 ATOM 1931 CA LYS 269 16.451 20.610 67.246 1.00 0.00 ATOM 1932 CB LYS 269 17.409 20.668 68.441 1.00 0.00 ATOM 1933 CG LYS 269 16.839 21.381 69.664 1.00 0.00 ATOM 1934 CD LYS 269 17.854 21.414 70.838 1.00 0.00 ATOM 1935 CE LYS 269 17.844 20.124 71.671 1.00 0.00 ATOM 1936 NZ LYS 269 16.551 19.843 72.359 1.00 0.00 ATOM 1937 O LYS 269 14.892 22.460 67.158 1.00 0.00 ATOM 1938 C LYS 269 16.013 22.031 66.862 1.00 0.00 ATOM 1939 N ASP 270 16.923 22.761 66.238 1.00 0.00 ATOM 1940 CA ASP 270 16.667 24.118 65.768 1.00 0.00 ATOM 1941 CB ASP 270 18.005 24.823 65.549 1.00 0.00 ATOM 1942 CG ASP 270 17.861 26.262 65.068 1.00 0.00 ATOM 1943 OD1 ASP 270 16.772 26.674 64.613 1.00 0.00 ATOM 1944 OD2 ASP 270 18.871 26.996 65.154 1.00 0.00 ATOM 1945 O ASP 270 16.467 23.589 63.425 1.00 0.00 ATOM 1946 C ASP 270 15.915 24.044 64.438 1.00 0.00 ATOM 1947 N ARG 271 14.663 24.492 64.445 1.00 0.00 ATOM 1948 CA ARG 271 13.824 24.377 63.256 1.00 0.00 ATOM 1949 CB ARG 271 12.376 24.796 63.554 1.00 0.00 ATOM 1950 CG ARG 271 12.173 26.289 63.833 1.00 0.00 ATOM 1951 CD ARG 271 10.671 26.604 63.914 1.00 0.00 ATOM 1952 NE ARG 271 10.376 27.933 64.456 1.00 0.00 ATOM 1953 CZ ARG 271 10.506 28.236 65.746 1.00 0.00 ATOM 1954 NH1 ARG 271 10.940 27.318 66.595 1.00 0.00 ATOM 1955 NH2 ARG 271 10.210 29.443 66.187 1.00 0.00 ATOM 1956 O ARG 271 14.187 24.715 60.904 1.00 0.00 ATOM 1957 C ARG 271 14.407 25.121 62.041 1.00 0.00 ATOM 1958 N ASN 272 15.169 26.193 62.282 1.00 0.00 ATOM 1959 CA ASN 272 15.787 26.946 61.192 1.00 0.00 ATOM 1960 CB ASN 272 16.319 28.293 61.698 1.00 0.00 ATOM 1961 CG ASN 272 15.202 29.247 62.107 1.00 0.00 ATOM 1962 ND2 ASN 272 14.135 29.309 61.312 1.00 0.00 ATOM 1963 OD1 ASN 272 15.309 29.929 63.124 1.00 0.00 ATOM 1964 O ASN 272 17.232 26.540 59.313 1.00 0.00 ATOM 1965 C ASN 272 16.874 26.177 60.437 1.00 0.00 ATOM 1966 N ASN 273 17.366 25.092 61.030 1.00 0.00 ATOM 1967 CA ASN 273 18.396 24.271 60.414 1.00 0.00 ATOM 1968 CB ASN 273 19.377 23.747 61.467 1.00 0.00 ATOM 1969 CG ASN 273 20.203 24.861 62.108 1.00 0.00 ATOM 1970 ND2 ASN 273 20.744 24.588 63.295 1.00 0.00 ATOM 1971 OD1 ASN 273 20.353 25.948 61.547 1.00 0.00 ATOM 1972 O ASN 273 18.601 22.369 58.963 1.00 0.00 ATOM 1973 C ASN 273 17.839 23.084 59.624 1.00 0.00 ATOM 1974 N ARG 274 16.522 22.873 59.682 1.00 0.00 ATOM 1975 CA ARG 274 15.927 21.787 58.907 1.00 0.00 ATOM 1976 CB ARG 274 14.514 21.494 59.414 1.00 0.00 ATOM 1977 CG ARG 274 14.523 20.984 60.885 1.00 0.00 ATOM 1978 CD ARG 274 13.115 20.800 61.487 1.00 0.00 ATOM 1979 NE ARG 274 13.249 20.744 62.935 1.00 0.00 ATOM 1980 CZ ARG 274 12.319 21.161 63.770 1.00 0.00 ATOM 1981 NH1 ARG 274 11.114 21.512 63.302 1.00 0.00 ATOM 1982 NH2 ARG 274 12.569 21.169 65.079 1.00 0.00 ATOM 1983 O ARG 274 15.691 23.353 57.125 1.00 0.00 ATOM 1984 C ARG 274 15.871 22.180 57.441 1.00 0.00 ATOM 1985 N PRO 275 15.928 21.184 56.531 1.00 0.00 ATOM 1986 CA PRO 275 15.811 21.519 55.104 1.00 0.00 ATOM 1987 CB PRO 275 16.032 20.166 54.396 1.00 0.00 ATOM 1988 CG PRO 275 15.681 19.120 55.424 1.00 0.00 ATOM 1989 CD PRO 275 16.080 19.737 56.774 1.00 0.00 ATOM 1990 O PRO 275 13.474 21.610 55.537 1.00 0.00 ATOM 1991 C PRO 275 14.387 21.996 54.812 1.00 0.00 ATOM 1992 N LYS 276 14.208 22.793 53.757 1.00 0.00 ATOM 1993 CA LYS 276 12.880 23.114 53.220 1.00 0.00 ATOM 1994 CB LYS 276 12.943 24.346 52.311 1.00 0.00 ATOM 1995 CG LYS 276 13.601 25.572 52.948 1.00 0.00 ATOM 1996 CD LYS 276 12.948 25.870 54.287 1.00 0.00 ATOM 1997 CE LYS 276 13.523 27.171 54.898 1.00 0.00 ATOM 1998 NZ LYS 276 13.101 27.309 56.311 1.00 0.00 ATOM 1999 O LYS 276 13.181 21.157 51.869 1.00 0.00 ATOM 2000 C LYS 276 12.379 21.961 52.369 1.00 0.00 ATOM 2001 N PHE 277 11.061 21.875 52.175 1.00 0.00 ATOM 2002 CA PHE 277 10.578 20.822 51.279 1.00 0.00 ATOM 2003 CB PHE 277 9.054 20.764 51.218 1.00 0.00 ATOM 2004 CG PHE 277 8.462 20.116 52.450 1.00 0.00 ATOM 2005 CD1 PHE 277 8.659 18.736 52.682 1.00 0.00 ATOM 2006 CD2 PHE 277 7.688 20.851 53.336 1.00 0.00 ATOM 2007 CE1 PHE 277 8.126 18.120 53.814 1.00 0.00 ATOM 2008 CE2 PHE 277 7.149 20.246 54.483 1.00 0.00 ATOM 2009 CZ PHE 277 7.369 18.872 54.718 1.00 0.00 ATOM 2010 O PHE 277 11.477 19.738 49.355 1.00 0.00 ATOM 2011 C PHE 277 11.221 20.816 49.899 1.00 0.00 ATOM 2012 N GLU 278 11.482 21.993 49.335 1.00 0.00 ATOM 2013 CA GLU 278 12.124 22.044 48.021 1.00 0.00 ATOM 2014 CB GLU 278 12.264 23.474 47.515 1.00 0.00 ATOM 2015 CG GLU 278 12.684 23.510 46.050 1.00 0.00 ATOM 2016 CD GLU 278 12.872 24.909 45.544 1.00 0.00 ATOM 2017 OE1 GLU 278 12.753 25.846 46.349 1.00 0.00 ATOM 2018 OE2 GLU 278 13.168 25.062 44.350 1.00 0.00 ATOM 2019 O GLU 278 13.872 20.699 47.037 1.00 0.00 ATOM 2020 C GLU 278 13.482 21.341 48.025 1.00 0.00 ATOM 2021 N GLN 279 14.193 21.476 49.137 1.00 0.00 ATOM 2022 CA GLN 279 15.532 20.892 49.269 1.00 0.00 ATOM 2023 CB GLN 279 16.261 21.492 50.468 1.00 0.00 ATOM 2024 CG GLN 279 16.638 22.945 50.237 1.00 0.00 ATOM 2025 CD GLN 279 17.245 23.645 51.457 1.00 0.00 ATOM 2026 OE1 GLN 279 16.705 23.603 52.584 1.00 0.00 ATOM 2027 NE2 GLN 279 18.332 24.364 51.215 1.00 0.00 ATOM 2028 O GLN 279 16.220 18.625 48.869 1.00 0.00 ATOM 2029 C GLN 279 15.397 19.393 49.413 1.00 0.00 ATOM 2030 N ILE 280 14.360 18.965 50.125 1.00 0.00 ATOM 2031 CA ILE 280 14.119 17.525 50.312 1.00 0.00 ATOM 2032 CB ILE 280 12.965 17.282 51.302 1.00 0.00 ATOM 2033 CG1 ILE 280 13.408 17.784 52.697 1.00 0.00 ATOM 2034 CG2 ILE 280 12.566 15.783 51.329 1.00 0.00 ATOM 2035 CD1 ILE 280 12.289 17.691 53.745 1.00 0.00 ATOM 2036 O ILE 280 14.356 15.810 48.636 1.00 0.00 ATOM 2037 C ILE 280 13.826 16.885 48.962 1.00 0.00 ATOM 2038 N VAL 281 12.968 17.524 48.173 1.00 0.00 ATOM 2039 CA VAL 281 12.663 16.993 46.844 1.00 0.00 ATOM 2040 CB VAL 281 11.626 17.862 46.104 1.00 0.00 ATOM 2041 CG1 VAL 281 11.423 17.359 44.648 1.00 0.00 ATOM 2042 CG2 VAL 281 10.262 17.823 46.837 1.00 0.00 ATOM 2043 O VAL 281 14.206 15.855 45.360 1.00 0.00 ATOM 2044 C VAL 281 13.961 16.877 46.026 1.00 0.00 ATOM 2045 N SER 282 14.789 17.913 46.091 1.00 0.00 ATOM 2046 CA SER 282 16.039 17.950 45.358 1.00 0.00 ATOM 2047 CB SER 282 16.691 19.322 45.516 1.00 0.00 ATOM 2048 OG SER 282 15.886 20.295 44.847 1.00 0.00 ATOM 2049 O SER 282 17.640 16.199 44.952 1.00 0.00 ATOM 2050 C SER 282 16.987 16.820 45.792 1.00 0.00 ATOM 2051 N ILE 283 17.043 16.566 47.093 1.00 0.00 ATOM 2052 CA ILE 283 17.895 15.520 47.640 1.00 0.00 ATOM 2053 CB ILE 283 17.877 15.552 49.184 1.00 0.00 ATOM 2054 CG1 ILE 283 18.716 16.734 49.681 1.00 0.00 ATOM 2055 CG2 ILE 283 18.422 14.239 49.769 1.00 0.00 ATOM 2056 CD1 ILE 283 18.337 17.142 51.121 1.00 0.00 ATOM 2057 O ILE 283 18.310 13.350 46.712 1.00 0.00 ATOM 2058 C ILE 283 17.468 14.166 47.114 1.00 0.00 ATOM 2059 N LEU 284 16.154 13.925 47.140 1.00 0.00 ATOM 2060 CA LEU 284 15.600 12.665 46.679 1.00 0.00 ATOM 2061 CB LEU 284 14.117 12.556 47.102 1.00 0.00 ATOM 2062 CG LEU 284 13.983 12.515 48.635 1.00 0.00 ATOM 2063 CD1 LEU 284 12.490 12.594 48.968 1.00 0.00 ATOM 2064 CD2 LEU 284 14.590 11.201 49.253 1.00 0.00 ATOM 2065 O LEU 284 16.121 11.400 44.735 1.00 0.00 ATOM 2066 C LEU 284 15.776 12.495 45.194 1.00 0.00 ATOM 2067 N ASP 285 15.585 13.576 44.434 1.00 0.00 ATOM 2068 CA ASP 285 15.777 13.492 42.988 1.00 0.00 ATOM 2069 CB ASP 285 15.417 14.822 42.309 1.00 0.00 ATOM 2070 CG ASP 285 13.921 14.998 42.107 1.00 0.00 ATOM 2071 OD1 ASP 285 13.159 14.002 42.225 1.00 0.00 ATOM 2072 OD2 ASP 285 13.515 16.129 41.759 1.00 0.00 ATOM 2073 O ASP 285 17.445 12.351 41.714 1.00 0.00 ATOM 2074 C ASP 285 17.214 13.101 42.661 1.00 0.00 ATOM 2075 N LYS 286 18.179 13.607 43.435 1.00 0.00 ATOM 2076 CA LYS 286 19.600 13.285 43.167 1.00 0.00 ATOM 2077 CB LYS 286 20.566 14.137 43.998 1.00 0.00 ATOM 2078 CG LYS 286 20.819 15.541 43.492 1.00 0.00 ATOM 2079 CD LYS 286 22.081 16.084 44.159 1.00 0.00 ATOM 2080 CE LYS 286 22.435 17.473 43.685 1.00 0.00 ATOM 2081 NZ LYS 286 23.721 17.911 44.279 1.00 0.00 ATOM 2082 O LYS 286 20.627 11.167 42.732 1.00 0.00 ATOM 2083 C LYS 286 19.870 11.808 43.450 1.00 0.00 ATOM 2084 N LEU 287 19.247 11.279 44.500 1.00 0.00 ATOM 2085 CA LEU 287 19.334 9.846 44.802 1.00 0.00 ATOM 2086 CB LEU 287 18.716 9.533 46.178 1.00 0.00 ATOM 2087 CG LEU 287 19.499 10.136 47.357 1.00 0.00 ATOM 2088 CD1 LEU 287 18.661 9.921 48.639 1.00 0.00 ATOM 2089 CD2 LEU 287 20.897 9.515 47.516 1.00 0.00 ATOM 2090 O LEU 287 19.269 7.925 43.339 1.00 0.00 ATOM 2091 C LEU 287 18.718 8.980 43.696 1.00 0.00 ATOM 2092 N ILE 288 17.602 9.437 43.135 1.00 0.00 ATOM 2093 CA ILE 288 16.928 8.692 42.056 1.00 0.00 ATOM 2094 CB ILE 288 15.524 9.297 41.761 1.00 0.00 ATOM 2095 CG1 ILE 288 14.601 8.948 42.934 1.00 0.00 ATOM 2096 CG2 ILE 288 14.953 8.776 40.425 1.00 0.00 ATOM 2097 CD1 ILE 288 13.256 9.666 42.936 1.00 0.00 ATOM 2098 O ILE 288 17.937 7.678 40.121 1.00 0.00 ATOM 2099 C ILE 288 17.842 8.684 40.821 1.00 0.00 ATOM 2100 N ARG 289 18.528 9.802 40.595 1.00 0.00 ATOM 2101 CA ARG 289 19.411 9.975 39.427 1.00 0.00 ATOM 2102 CB ARG 289 19.710 11.449 39.204 1.00 0.00 ATOM 2103 CG ARG 289 18.800 12.099 38.179 1.00 0.00 ATOM 2104 CD ARG 289 19.372 13.435 37.692 1.00 0.00 ATOM 2105 NE ARG 289 19.515 14.380 38.799 1.00 0.00 ATOM 2106 CZ ARG 289 18.517 15.091 39.329 1.00 0.00 ATOM 2107 NH1 ARG 289 17.269 14.993 38.852 1.00 0.00 ATOM 2108 NH2 ARG 289 18.781 15.904 40.345 1.00 0.00 ATOM 2109 O ARG 289 21.302 8.811 38.537 1.00 0.00 ATOM 2110 C ARG 289 20.718 9.230 39.546 1.00 0.00 ATOM 2111 N ASN 290 21.191 9.071 40.774 1.00 0.00 ATOM 2112 CA ASN 290 22.429 8.327 41.040 1.00 0.00 ATOM 2113 CB ASN 290 23.531 9.255 41.553 1.00 0.00 ATOM 2114 CG ASN 290 24.850 8.511 41.799 1.00 0.00 ATOM 2115 ND2 ASN 290 25.506 8.825 42.910 1.00 0.00 ATOM 2116 OD1 ASN 290 25.263 7.667 41.003 1.00 0.00 ATOM 2117 O ASN 290 22.550 7.329 43.230 1.00 0.00 ATOM 2118 C ASN 290 22.149 7.225 42.056 1.00 0.00 ATOM 2119 N PRO 291 21.438 6.166 41.619 1.00 0.00 ATOM 2120 CA PRO 291 21.010 5.137 42.562 1.00 0.00 ATOM 2121 CB PRO 291 20.206 4.167 41.687 1.00 0.00 ATOM 2122 CG PRO 291 20.705 4.414 40.293 1.00 0.00 ATOM 2123 CD PRO 291 20.978 5.876 40.246 1.00 0.00 ATOM 2124 O PRO 291 21.985 3.867 44.317 1.00 0.00 ATOM 2125 C PRO 291 22.176 4.417 43.246 1.00 0.00 ATOM 2126 N GLY 292 23.370 4.431 42.652 1.00 0.00 ATOM 2127 CA GLY 292 24.523 3.839 43.331 1.00 0.00 ATOM 2128 O GLY 292 25.370 3.828 45.589 1.00 0.00 ATOM 2129 C GLY 292 24.813 4.468 44.699 1.00 0.00 ATOM 2130 N SER 293 24.450 5.727 44.866 1.00 0.00 ATOM 2131 CA SER 293 24.681 6.414 46.126 1.00 0.00 ATOM 2132 CB SER 293 24.257 7.864 45.999 1.00 0.00 ATOM 2133 OG SER 293 22.857 7.910 45.791 1.00 0.00 ATOM 2134 O SER 293 24.261 5.878 48.416 1.00 0.00 ATOM 2135 C SER 293 23.881 5.768 47.247 1.00 0.00 ATOM 2136 N LEU 294 22.772 5.100 46.895 1.00 0.00 ATOM 2137 CA LEU 294 21.975 4.378 47.886 1.00 0.00 ATOM 2138 CB LEU 294 20.561 4.083 47.352 1.00 0.00 ATOM 2139 CG LEU 294 19.714 5.322 47.027 1.00 0.00 ATOM 2140 CD1 LEU 294 18.561 4.979 46.067 1.00 0.00 ATOM 2141 CD2 LEU 294 19.168 5.996 48.302 1.00 0.00 ATOM 2142 O LEU 294 22.141 2.537 49.423 1.00 0.00 ATOM 2143 C LEU 294 22.632 3.107 48.436 1.00 0.00 ATOM 2144 N LYS 295 23.731 2.673 47.808 1.00 0.00 ATOM 2145 CA LYS 295 24.406 1.442 48.204 1.00 0.00 ATOM 2146 CB LYS 295 25.243 0.885 47.047 1.00 0.00 ATOM 2147 CG LYS 295 24.449 0.662 45.755 1.00 0.00 ATOM 2148 CD LYS 295 25.257 -0.220 44.800 1.00 0.00 ATOM 2149 CE LYS 295 24.655 -0.259 43.388 1.00 0.00 ATOM 2150 NZ LYS 295 25.396 0.580 42.390 1.00 0.00 ATOM 2151 O LYS 295 25.730 0.636 50.028 1.00 0.00 ATOM 2152 C LYS 295 25.271 1.617 49.449 1.00 0.00 ATOM 2153 N ILE 296 25.491 2.865 49.853 1.00 0.00 ATOM 2154 CA ILE 296 26.266 3.153 51.056 1.00 0.00 ATOM 2155 CB ILE 296 26.865 4.573 51.025 1.00 0.00 ATOM 2156 CG1 ILE 296 27.799 4.754 49.809 1.00 0.00 ATOM 2157 CG2 ILE 296 27.603 4.874 52.345 1.00 0.00 ATOM 2158 CD1 ILE 296 27.951 6.258 49.385 1.00 0.00 ATOM 2159 O ILE 296 24.310 3.799 52.230 1.00 0.00 ATOM 2160 C ILE 296 25.261 3.045 52.196 1.00 0.00 ATOM 2161 N ILE 297 25.463 2.088 53.096 1.00 0.00 ATOM 2162 CA ILE 297 24.457 1.797 54.128 1.00 0.00 ATOM 2163 CB ILE 297 24.163 0.273 54.185 1.00 0.00 ATOM 2164 CG1 ILE 297 23.820 -0.275 52.792 1.00 0.00 ATOM 2165 CG2 ILE 297 23.048 -0.048 55.177 1.00 0.00 ATOM 2166 CD1 ILE 297 22.546 0.294 52.187 1.00 0.00 ATOM 2167 O ILE 297 26.157 2.239 55.743 1.00 0.00 ATOM 2168 C ILE 297 24.960 2.266 55.490 1.00 0.00 ATOM 2169 N THR 298 24.052 2.693 56.366 1.00 0.00 ATOM 2170 CA THR 298 24.415 2.995 57.761 1.00 0.00 ATOM 2171 CB THR 298 23.256 3.709 58.525 1.00 0.00 ATOM 2172 CG2 THR 298 23.809 4.584 59.636 1.00 0.00 ATOM 2173 OG1 THR 298 22.494 4.526 57.628 1.00 0.00 ATOM 2174 O THR 298 24.384 0.599 58.064 1.00 0.00 ATOM 2175 C THR 298 24.804 1.683 58.481 1.00 0.00 ATOM 2176 N SER 299 25.617 1.765 59.537 1.00 0.00 ATOM 2177 CA SER 299 26.050 0.560 60.270 1.00 0.00 ATOM 2178 CB SER 299 27.542 0.631 60.609 1.00 0.00 ATOM 2179 OG SER 299 27.785 1.518 61.689 1.00 0.00 ATOM 2180 O SER 299 24.429 1.093 62.002 1.00 0.00 ATOM 2181 C SER 299 25.233 0.265 61.542 1.00 0.00 ATOM 2182 N SER 305 14.968 -1.195 68.528 1.00 0.00 ATOM 2183 CA SER 305 14.007 -0.663 69.501 1.00 0.00 ATOM 2184 CB SER 305 13.079 -1.773 70.029 1.00 0.00 ATOM 2185 OG SER 305 12.074 -2.136 69.089 1.00 0.00 ATOM 2186 O SER 305 14.287 0.058 71.801 1.00 0.00 ATOM 2187 C SER 305 14.707 0.099 70.645 1.00 0.00 ATOM 2188 N ASN 306 15.779 0.794 70.288 1.00 0.00 ATOM 2189 CA ASN 306 16.536 1.636 71.206 1.00 0.00 ATOM 2190 CB ASN 306 17.838 0.947 71.545 1.00 0.00 ATOM 2191 CG ASN 306 18.792 1.851 72.250 1.00 0.00 ATOM 2192 ND2 ASN 306 18.409 2.277 73.442 1.00 0.00 ATOM 2193 OD1 ASN 306 19.866 2.184 71.728 1.00 0.00 ATOM 2194 O ASN 306 17.184 2.927 69.294 1.00 0.00 ATOM 2195 C ASN 306 16.856 2.951 70.496 1.00 0.00 ATOM 2196 N LEU 307 16.786 4.079 71.213 1.00 0.00 ATOM 2197 CA LEU 307 17.005 5.386 70.555 1.00 0.00 ATOM 2198 CB LEU 307 16.206 6.502 71.235 1.00 0.00 ATOM 2199 CG LEU 307 14.691 6.284 71.281 1.00 0.00 ATOM 2200 CD1 LEU 307 14.016 7.417 72.044 1.00 0.00 ATOM 2201 CD2 LEU 307 14.066 6.143 69.844 1.00 0.00 ATOM 2202 O LEU 307 19.210 5.310 71.460 1.00 0.00 ATOM 2203 C LEU 307 18.490 5.724 70.561 1.00 0.00 ATOM 2204 N LEU 308 18.928 6.510 69.580 1.00 0.00 ATOM 2205 CA LEU 308 20.341 6.890 69.465 1.00 0.00 ATOM 2206 CB LEU 308 20.818 6.690 68.043 1.00 0.00 ATOM 2207 CG LEU 308 21.076 5.307 67.470 1.00 0.00 ATOM 2208 CD1 LEU 308 21.884 5.491 66.189 1.00 0.00 ATOM 2209 CD2 LEU 308 21.814 4.375 68.469 1.00 0.00 ATOM 2210 O LEU 308 19.758 9.204 69.329 1.00 0.00 ATOM 2211 C LEU 308 20.529 8.359 69.806 1.00 0.00 ATOM 2212 N LEU 309 21.564 8.668 70.587 1.00 0.00 ATOM 2213 CA LEU 309 21.798 10.054 70.969 1.00 0.00 ATOM 2214 CB LEU 309 22.605 10.164 72.267 1.00 0.00 ATOM 2215 CG LEU 309 22.931 11.581 72.772 1.00 0.00 ATOM 2216 CD1 LEU 309 21.666 12.429 72.904 1.00 0.00 ATOM 2217 CD2 LEU 309 23.673 11.551 74.098 1.00 0.00 ATOM 2218 O LEU 309 23.620 10.402 69.468 1.00 0.00 ATOM 2219 C LEU 309 22.505 10.762 69.828 1.00 0.00 ATOM 2220 N ASP 310 21.851 11.776 69.267 1.00 0.00 ATOM 2221 CA ASP 310 22.434 12.577 68.211 1.00 0.00 ATOM 2222 CB ASP 310 21.355 12.983 67.227 1.00 0.00 ATOM 2223 CG ASP 310 20.812 11.816 66.465 1.00 0.00 ATOM 2224 OD1 ASP 310 20.908 10.666 66.951 1.00 0.00 ATOM 2225 OD2 ASP 310 20.276 12.054 65.366 1.00 0.00 ATOM 2226 O ASP 310 22.470 14.658 69.375 1.00 0.00 ATOM 2227 C ASP 310 23.119 13.818 68.758 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 T0291.undertaker-align.pdb looking for model 1 WARNING: atoms too close: (T0291)D180.C and (T0291)P181.C only 0 apart, marking (T0291)P181.C as missing WARNING: atoms too close: (T0291)P181.N and (T0291)E182.N only 0 apart, marking (T0291)P181.N as missing WARNING: atoms too close: (T0291)P181.CA and (T0291)E182.CA only 0 apart, marking (T0291)P181.CA as missing # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.914 # GDT_score = -78.571 # GDT_score(maxd=8.000,maxw=2.900)= -81.592 # GDT_score(maxd=8.000,maxw=3.200)= -79.147 # GDT_score(maxd=8.000,maxw=3.500)= -76.430 # GDT_score(maxd=10.000,maxw=3.800)= -77.803 # GDT_score(maxd=10.000,maxw=4.000)= -76.013 # GDT_score(maxd=10.000,maxw=4.200)= -74.143 # GDT_score(maxd=12.000,maxw=4.300)= -76.596 # GDT_score(maxd=12.000,maxw=4.500)= -74.771 # GDT_score(maxd=12.000,maxw=4.700)= -72.831 # GDT_score(maxd=14.000,maxw=5.200)= -71.000 # GDT_score(maxd=14.000,maxw=5.500)= -68.070 # command:# ReadConformPDB reading from PDB file T0291.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0291)L46.C and (T0291)K51.C only 0 apart, marking (T0291)K51.C as missing WARNING: atoms too close: (T0291)K47.N and (T0291)K52.N only 0 apart, marking (T0291)K47.N as missing WARNING: atoms too close: (T0291)K47.CA and (T0291)K52.CA only 0 apart, marking (T0291)K47.CA as missing WARNING: atoms too close: (T0291)K62.C and (T0291)Y65.C only 0 apart, marking (T0291)Y65.C as missing WARNING: atoms too close: (T0291)V63.N and (T0291)T66.N only 0 apart, marking (T0291)V63.N as missing WARNING: atoms too close: (T0291)V63.CA and (T0291)T66.CA only 0 apart, marking (T0291)V63.CA as missing WARNING: atoms too close: (T0291)S225.C and (T0291)Y226.C only 0 apart, marking (T0291)Y226.C as missing WARNING: atoms too close: (T0291)Y226.N and (T0291)G227.N only 0 apart, marking (T0291)Y226.N as missing WARNING: atoms too close: (T0291)Y226.CA and (T0291)G227.CA only 0 apart, marking (T0291)Y226.CA as missing # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.896 # GDT_score = -61.964 # GDT_score(maxd=8.000,maxw=2.900)= -64.137 # GDT_score(maxd=8.000,maxw=3.200)= -61.195 # GDT_score(maxd=8.000,maxw=3.500)= -58.239 # GDT_score(maxd=10.000,maxw=3.800)= -60.884 # GDT_score(maxd=10.000,maxw=4.000)= -58.993 # GDT_score(maxd=10.000,maxw=4.200)= -57.145 # GDT_score(maxd=12.000,maxw=4.300)= -60.431 # GDT_score(maxd=12.000,maxw=4.500)= -58.620 # GDT_score(maxd=12.000,maxw=4.700)= -56.819 # GDT_score(maxd=14.000,maxw=5.200)= -55.767 # GDT_score(maxd=14.000,maxw=5.500)= -53.206 # command:# ReadConformPDB reading from PDB file T0291.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0291.undertaker-align.pdb looking for model 4 WARNING: atoms too close: (T0291)P49.C and (T0291)S50.C only 0 apart, marking (T0291)S50.C as missing WARNING: atoms too close: (T0291)S50.N and (T0291)K51.N only 0 apart, marking (T0291)S50.N as missing WARNING: atoms too close: (T0291)S50.CA and (T0291)K51.CA only 0 apart, marking (T0291)S50.CA as missing WARNING: atoms too close: (T0291)K97.C and (T0291)S98.C only 0 apart, marking (T0291)S98.C as missing WARNING: atoms too close: (T0291)S98.N and (T0291)K99.N only 0 apart, marking (T0291)S98.N as missing WARNING: atoms too close: (T0291)S98.CA and (T0291)K99.CA only 0 apart, marking (T0291)S98.CA as missing WARNING: atoms too close: (T0291)A122.C and (T0291)Q123.C only 0 apart, marking (T0291)Q123.C as missing WARNING: atoms too close: (T0291)Q123.N and (T0291)F124.N only 0 apart, marking (T0291)Q123.N as missing WARNING: atoms too close: (T0291)Q123.CA and (T0291)F124.CA only 0 apart, marking (T0291)Q123.CA as missing # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0291.undertaker-align.pdb looking for model 5 WARNING: atoms too close: (T0291)L61.C and (T0291)K62.C only 0 apart, marking (T0291)K62.C as missing WARNING: atoms too close: (T0291)K62.N and (T0291)V63.N only 0 apart, marking (T0291)K62.N as missing WARNING: atoms too close: (T0291)K62.CA and (T0291)V63.CA only 0 apart, marking (T0291)K62.CA as missing WARNING: atoms too close: (T0291)Y226.C and (T0291)R229.C only 0 apart, marking (T0291)R229.C as missing WARNING: atoms too close: (T0291)G227.N and (T0291)P230.N only 0 apart, marking (T0291)G227.N as missing WARNING: atoms too close: (T0291)G227.CA and (T0291)P230.CA only 0 apart, marking (T0291)G227.CA as missing # WARNING: incomplete conformation T0291 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 305 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 305 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0291.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 194 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try3-opt2.gromacs0.pdb.gz looking for model 1 # ReadConformPDB reading from PDB file T0291.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try4-opt2.gromacs0.pdb.gz looking for model 1 # ReadConformPDB reading from PDB file T0291.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 305 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0291.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 305 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1314906261.pdb -s /var/tmp/to_scwrl_1314906261.seq -o /var/tmp/from_scwrl_1314906261.pdb > /var/tmp/scwrl_1314906261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1314906261.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_254999794.pdb -s /var/tmp/to_scwrl_254999794.seq -o /var/tmp/from_scwrl_254999794.pdb > /var/tmp/scwrl_254999794.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_254999794.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_452052304.pdb -s /var/tmp/to_scwrl_452052304.seq -o /var/tmp/from_scwrl_452052304.pdb > /var/tmp/scwrl_452052304.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_452052304.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1759508567.pdb -s /var/tmp/to_scwrl_1759508567.seq -o /var/tmp/from_scwrl_1759508567.pdb > /var/tmp/scwrl_1759508567.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1759508567.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_206336386.pdb -s /var/tmp/to_scwrl_206336386.seq -o /var/tmp/from_scwrl_206336386.pdb > /var/tmp/scwrl_206336386.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_206336386.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2053443992.pdb -s /var/tmp/to_scwrl_2053443992.seq -o /var/tmp/from_scwrl_2053443992.pdb > /var/tmp/scwrl_2053443992.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2053443992.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_926202493.pdb -s /var/tmp/to_scwrl_926202493.seq -o /var/tmp/from_scwrl_926202493.pdb > /var/tmp/scwrl_926202493.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_926202493.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1042305003.pdb -s /var/tmp/to_scwrl_1042305003.seq -o /var/tmp/from_scwrl_1042305003.pdb > /var/tmp/scwrl_1042305003.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1042305003.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1299270415.pdb -s /var/tmp/to_scwrl_1299270415.seq -o /var/tmp/from_scwrl_1299270415.pdb > /var/tmp/scwrl_1299270415.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1299270415.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_724904613.pdb -s /var/tmp/to_scwrl_724904613.seq -o /var/tmp/from_scwrl_724904613.pdb > /var/tmp/scwrl_724904613.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_724904613.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_245081572.pdb -s /var/tmp/to_scwrl_245081572.seq -o /var/tmp/from_scwrl_245081572.pdb > /var/tmp/scwrl_245081572.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_245081572.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 T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1263257313.pdb -s /var/tmp/to_scwrl_1263257313.seq -o /var/tmp/from_scwrl_1263257313.pdb > /var/tmp/scwrl_1263257313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1263257313.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1465518442.pdb -s /var/tmp/to_scwrl_1465518442.seq -o /var/tmp/from_scwrl_1465518442.pdb > /var/tmp/scwrl_1465518442.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1465518442.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1615030688.pdb -s /var/tmp/to_scwrl_1615030688.seq -o /var/tmp/from_scwrl_1615030688.pdb > /var/tmp/scwrl_1615030688.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1615030688.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1033389770.pdb -s /var/tmp/to_scwrl_1033389770.seq -o /var/tmp/from_scwrl_1033389770.pdb > /var/tmp/scwrl_1033389770.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1033389770.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS5-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1926667334.pdb -s /var/tmp/to_scwrl_1926667334.seq -o /var/tmp/from_scwrl_1926667334.pdb > /var/tmp/scwrl_1926667334.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1926667334.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 307 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1457096463.pdb -s /var/tmp/to_scwrl_1457096463.seq -o /var/tmp/from_scwrl_1457096463.pdb > /var/tmp/scwrl_1457096463.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1457096463.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 232 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1204641690.pdb -s /var/tmp/to_scwrl_1204641690.seq -o /var/tmp/from_scwrl_1204641690.pdb > /var/tmp/scwrl_1204641690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1204641690.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 172 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1213554715.pdb -s /var/tmp/to_scwrl_1213554715.seq -o /var/tmp/from_scwrl_1213554715.pdb > /var/tmp/scwrl_1213554715.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1213554715.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 221 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_960517613.pdb -s /var/tmp/to_scwrl_960517613.seq -o /var/tmp/from_scwrl_960517613.pdb > /var/tmp/scwrl_960517613.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_960517613.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 295 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1390533623.pdb -s /var/tmp/to_scwrl_1390533623.seq -o /var/tmp/from_scwrl_1390533623.pdb > /var/tmp/scwrl_1390533623.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1390533623.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 270 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_409724846.pdb -s /var/tmp/to_scwrl_409724846.seq -o /var/tmp/from_scwrl_409724846.pdb > /var/tmp/scwrl_409724846.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_409724846.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 303 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2085166698.pdb -s /var/tmp/to_scwrl_2085166698.seq -o /var/tmp/from_scwrl_2085166698.pdb > /var/tmp/scwrl_2085166698.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2085166698.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 306 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_224780154.pdb -s /var/tmp/to_scwrl_224780154.seq -o /var/tmp/from_scwrl_224780154.pdb > /var/tmp/scwrl_224780154.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_224780154.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 308 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1844357204.pdb -s /var/tmp/to_scwrl_1844357204.seq -o /var/tmp/from_scwrl_1844357204.pdb > /var/tmp/scwrl_1844357204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1844357204.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 304 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_490275011.pdb -s /var/tmp/to_scwrl_490275011.seq -o /var/tmp/from_scwrl_490275011.pdb > /var/tmp/scwrl_490275011.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_490275011.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 291 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_985421824.pdb -s /var/tmp/to_scwrl_985421824.seq -o /var/tmp/from_scwrl_985421824.pdb > /var/tmp/scwrl_985421824.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_985421824.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 235 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1282036996.pdb -s /var/tmp/to_scwrl_1282036996.seq -o /var/tmp/from_scwrl_1282036996.pdb > /var/tmp/scwrl_1282036996.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1282036996.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 230 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1337749621.pdb -s /var/tmp/to_scwrl_1337749621.seq -o /var/tmp/from_scwrl_1337749621.pdb > /var/tmp/scwrl_1337749621.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1337749621.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 235 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1096602188.pdb -s /var/tmp/to_scwrl_1096602188.seq -o /var/tmp/from_scwrl_1096602188.pdb > /var/tmp/scwrl_1096602188.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1096602188.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 303 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1613516665.pdb -s /var/tmp/to_scwrl_1613516665.seq -o /var/tmp/from_scwrl_1613516665.pdb > /var/tmp/scwrl_1613516665.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1613516665.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 305 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_505172236.pdb -s /var/tmp/to_scwrl_505172236.seq -o /var/tmp/from_scwrl_505172236.pdb > /var/tmp/scwrl_505172236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_505172236.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1351601982.pdb -s /var/tmp/to_scwrl_1351601982.seq -o /var/tmp/from_scwrl_1351601982.pdb > /var/tmp/scwrl_1351601982.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1351601982.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2065568969.pdb -s /var/tmp/to_scwrl_2065568969.seq -o /var/tmp/from_scwrl_2065568969.pdb > /var/tmp/scwrl_2065568969.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2065568969.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 T0291 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_117197157.pdb -s /var/tmp/to_scwrl_117197157.seq -o /var/tmp/from_scwrl_117197157.pdb > /var/tmp/scwrl_117197157.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_117197157.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 T0291 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1557938369.pdb -s /var/tmp/to_scwrl_1557938369.seq -o /var/tmp/from_scwrl_1557938369.pdb > /var/tmp/scwrl_1557938369.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1557938369.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1971529315.pdb -s /var/tmp/to_scwrl_1971529315.seq -o /var/tmp/from_scwrl_1971529315.pdb > /var/tmp/scwrl_1971529315.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1971529315.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 T0291 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1043399650.pdb -s /var/tmp/to_scwrl_1043399650.seq -o /var/tmp/from_scwrl_1043399650.pdb > /var/tmp/scwrl_1043399650.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1043399650.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 T0291 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_452759725.pdb -s /var/tmp/to_scwrl_452759725.seq -o /var/tmp/from_scwrl_452759725.pdb > /var/tmp/scwrl_452759725.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_452759725.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 T0291 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1123316083.pdb -s /var/tmp/to_scwrl_1123316083.seq -o /var/tmp/from_scwrl_1123316083.pdb > /var/tmp/scwrl_1123316083.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1123316083.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 T0291 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1768304262.pdb -s /var/tmp/to_scwrl_1768304262.seq -o /var/tmp/from_scwrl_1768304262.pdb > /var/tmp/scwrl_1768304262.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1768304262.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 T0291 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_697841297.pdb -s /var/tmp/to_scwrl_697841297.seq -o /var/tmp/from_scwrl_697841297.pdb > /var/tmp/scwrl_697841297.log Error: Couldn't open file /var/tmp/from_scwrl_697841297.pdb or /var/tmp/from_scwrl_697841297.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_697841297_b.pdb or decoys//var/tmp/from_scwrl_697841297_b.pdb.gz for input Trying /var/tmp/from_scwrl_697841297_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_697841297_b.pdb or /var/tmp/from_scwrl_697841297_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_697841297_a.pdb or decoys//var/tmp/from_scwrl_697841297_a.pdb.gz for input Trying /var/tmp/from_scwrl_697841297_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_697841297_a.pdb or /var/tmp/from_scwrl_697841297_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_697841297.pdb or /var/tmp/from_scwrl_697841297_b.pdb or /var/tmp/from_scwrl_697841297_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 T0291 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_239089750.pdb -s /var/tmp/to_scwrl_239089750.seq -o /var/tmp/from_scwrl_239089750.pdb > /var/tmp/scwrl_239089750.log Error: Couldn't open file /var/tmp/from_scwrl_239089750.pdb or /var/tmp/from_scwrl_239089750.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_239089750_b.pdb or decoys//var/tmp/from_scwrl_239089750_b.pdb.gz for input Trying /var/tmp/from_scwrl_239089750_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_239089750_b.pdb or /var/tmp/from_scwrl_239089750_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_239089750_a.pdb or decoys//var/tmp/from_scwrl_239089750_a.pdb.gz for input Trying /var/tmp/from_scwrl_239089750_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_239089750_a.pdb or /var/tmp/from_scwrl_239089750_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_239089750.pdb or /var/tmp/from_scwrl_239089750_b.pdb or /var/tmp/from_scwrl_239089750_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 T0291 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1086339057.pdb -s /var/tmp/to_scwrl_1086339057.seq -o /var/tmp/from_scwrl_1086339057.pdb > /var/tmp/scwrl_1086339057.log Error: Couldn't open file /var/tmp/from_scwrl_1086339057.pdb or /var/tmp/from_scwrl_1086339057.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1086339057_b.pdb or decoys//var/tmp/from_scwrl_1086339057_b.pdb.gz for input Trying /var/tmp/from_scwrl_1086339057_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1086339057_b.pdb or /var/tmp/from_scwrl_1086339057_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1086339057_a.pdb or decoys//var/tmp/from_scwrl_1086339057_a.pdb.gz for input Trying /var/tmp/from_scwrl_1086339057_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1086339057_a.pdb or /var/tmp/from_scwrl_1086339057_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1086339057.pdb or /var/tmp/from_scwrl_1086339057_b.pdb or /var/tmp/from_scwrl_1086339057_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 T0291 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_165388339.pdb -s /var/tmp/to_scwrl_165388339.seq -o /var/tmp/from_scwrl_165388339.pdb > /var/tmp/scwrl_165388339.log Error: Couldn't open file /var/tmp/from_scwrl_165388339.pdb or /var/tmp/from_scwrl_165388339.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_165388339_b.pdb or decoys//var/tmp/from_scwrl_165388339_b.pdb.gz for input Trying /var/tmp/from_scwrl_165388339_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_165388339_b.pdb or /var/tmp/from_scwrl_165388339_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_165388339_a.pdb or decoys//var/tmp/from_scwrl_165388339_a.pdb.gz for input Trying /var/tmp/from_scwrl_165388339_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_165388339_a.pdb or /var/tmp/from_scwrl_165388339_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_165388339.pdb or /var/tmp/from_scwrl_165388339_b.pdb or /var/tmp/from_scwrl_165388339_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 T0291 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1272479519.pdb -s /var/tmp/to_scwrl_1272479519.seq -o /var/tmp/from_scwrl_1272479519.pdb > /var/tmp/scwrl_1272479519.log Error: Couldn't open file /var/tmp/from_scwrl_1272479519.pdb or /var/tmp/from_scwrl_1272479519.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1272479519_b.pdb or decoys//var/tmp/from_scwrl_1272479519_b.pdb.gz for input Trying /var/tmp/from_scwrl_1272479519_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1272479519_b.pdb or /var/tmp/from_scwrl_1272479519_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1272479519_a.pdb or decoys//var/tmp/from_scwrl_1272479519_a.pdb.gz for input Trying /var/tmp/from_scwrl_1272479519_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1272479519_a.pdb or /var/tmp/from_scwrl_1272479519_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1272479519.pdb or /var/tmp/from_scwrl_1272479519_b.pdb or /var/tmp/from_scwrl_1272479519_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS1.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_865522746.pdb -s /var/tmp/to_scwrl_865522746.seq -o /var/tmp/from_scwrl_865522746.pdb > /var/tmp/scwrl_865522746.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_865522746.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 T0291 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1622484802.pdb -s /var/tmp/to_scwrl_1622484802.seq -o /var/tmp/from_scwrl_1622484802.pdb > /var/tmp/scwrl_1622484802.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1622484802.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 T0291 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_329637564.pdb -s /var/tmp/to_scwrl_329637564.seq -o /var/tmp/from_scwrl_329637564.pdb > /var/tmp/scwrl_329637564.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_329637564.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 T0291 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2079077461.pdb -s /var/tmp/to_scwrl_2079077461.seq -o /var/tmp/from_scwrl_2079077461.pdb > /var/tmp/scwrl_2079077461.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2079077461.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 T0291 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_435518768.pdb -s /var/tmp/to_scwrl_435518768.seq -o /var/tmp/from_scwrl_435518768.pdb > /var/tmp/scwrl_435518768.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_435518768.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 308 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1720171187.pdb -s /var/tmp/to_scwrl_1720171187.seq -o /var/tmp/from_scwrl_1720171187.pdb > /var/tmp/scwrl_1720171187.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1720171187.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 T0291 can't currently be optimized by undertaker # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_341318660.pdb -s /var/tmp/to_scwrl_341318660.seq -o /var/tmp/from_scwrl_341318660.pdb > /var/tmp/scwrl_341318660.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_341318660.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 T0291 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_373201820.pdb -s /var/tmp/to_scwrl_373201820.seq -o /var/tmp/from_scwrl_373201820.pdb > /var/tmp/scwrl_373201820.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_373201820.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1944951341.pdb -s /var/tmp/to_scwrl_1944951341.seq -o /var/tmp/from_scwrl_1944951341.pdb > /var/tmp/scwrl_1944951341.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1944951341.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 305 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_38192218.pdb -s /var/tmp/to_scwrl_38192218.seq -o /var/tmp/from_scwrl_38192218.pdb > /var/tmp/scwrl_38192218.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_38192218.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 170 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_863476831.pdb -s /var/tmp/to_scwrl_863476831.seq -o /var/tmp/from_scwrl_863476831.pdb > /var/tmp/scwrl_863476831.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_863476831.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 305 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_782889519.pdb -s /var/tmp/to_scwrl_782889519.seq -o /var/tmp/from_scwrl_782889519.pdb > /var/tmp/scwrl_782889519.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_782889519.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 283 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1320229214.pdb -s /var/tmp/to_scwrl_1320229214.seq -o /var/tmp/from_scwrl_1320229214.pdb > /var/tmp/scwrl_1320229214.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1320229214.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 301 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_53742805.pdb -s /var/tmp/to_scwrl_53742805.seq -o /var/tmp/from_scwrl_53742805.pdb > /var/tmp/scwrl_53742805.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_53742805.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 299 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1879491707.pdb -s /var/tmp/to_scwrl_1879491707.seq -o /var/tmp/from_scwrl_1879491707.pdb > /var/tmp/scwrl_1879491707.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1879491707.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 T0291 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_786262233.pdb -s /var/tmp/to_scwrl_786262233.seq -o /var/tmp/from_scwrl_786262233.pdb > /var/tmp/scwrl_786262233.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_786262233.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 T0291 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_558915042.pdb -s /var/tmp/to_scwrl_558915042.seq -o /var/tmp/from_scwrl_558915042.pdb > /var/tmp/scwrl_558915042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_558915042.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 T0291 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1083610042.pdb -s /var/tmp/to_scwrl_1083610042.seq -o /var/tmp/from_scwrl_1083610042.pdb > /var/tmp/scwrl_1083610042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1083610042.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 T0291 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_704347556.pdb -s /var/tmp/to_scwrl_704347556.seq -o /var/tmp/from_scwrl_704347556.pdb > /var/tmp/scwrl_704347556.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_704347556.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_676112199.pdb -s /var/tmp/to_scwrl_676112199.seq -o /var/tmp/from_scwrl_676112199.pdb > /var/tmp/scwrl_676112199.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_676112199.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 T0291 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_494064765.pdb -s /var/tmp/to_scwrl_494064765.seq -o /var/tmp/from_scwrl_494064765.pdb > /var/tmp/scwrl_494064765.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_494064765.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 T0291 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_528393224.pdb -s /var/tmp/to_scwrl_528393224.seq -o /var/tmp/from_scwrl_528393224.pdb > /var/tmp/scwrl_528393224.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_528393224.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 T0291 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1719511848.pdb -s /var/tmp/to_scwrl_1719511848.seq -o /var/tmp/from_scwrl_1719511848.pdb > /var/tmp/scwrl_1719511848.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1719511848.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_946824490.pdb -s /var/tmp/to_scwrl_946824490.seq -o /var/tmp/from_scwrl_946824490.pdb > /var/tmp/scwrl_946824490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_946824490.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 T0291 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1651709307.pdb -s /var/tmp/to_scwrl_1651709307.seq -o /var/tmp/from_scwrl_1651709307.pdb > /var/tmp/scwrl_1651709307.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1651709307.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 308 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1340332464.pdb -s /var/tmp/to_scwrl_1340332464.seq -o /var/tmp/from_scwrl_1340332464.pdb > /var/tmp/scwrl_1340332464.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1340332464.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # Found a chain break before 249 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1644665787.pdb -s /var/tmp/to_scwrl_1644665787.seq -o /var/tmp/from_scwrl_1644665787.pdb > /var/tmp/scwrl_1644665787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1644665787.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 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1890799058.pdb -s /var/tmp/to_scwrl_1890799058.seq -o /var/tmp/from_scwrl_1890799058.pdb > /var/tmp/scwrl_1890799058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1890799058.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 # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_279187875.pdb -s /var/tmp/to_scwrl_279187875.seq -o /var/tmp/from_scwrl_279187875.pdb > /var/tmp/scwrl_279187875.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_279187875.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS4.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1810054126.pdb -s /var/tmp/to_scwrl_1810054126.seq -o /var/tmp/from_scwrl_1810054126.pdb > /var/tmp/scwrl_1810054126.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1810054126.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 # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1015794931.pdb -s /var/tmp/to_scwrl_1015794931.seq -o /var/tmp/from_scwrl_1015794931.pdb > /var/tmp/scwrl_1015794931.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1015794931.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 T0291 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1144710620.pdb -s /var/tmp/to_scwrl_1144710620.seq -o /var/tmp/from_scwrl_1144710620.pdb > /var/tmp/scwrl_1144710620.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1144710620.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 T0291 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1285055281.pdb -s /var/tmp/to_scwrl_1285055281.seq -o /var/tmp/from_scwrl_1285055281.pdb > /var/tmp/scwrl_1285055281.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1285055281.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 T0291 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1345432494.pdb -s /var/tmp/to_scwrl_1345432494.seq -o /var/tmp/from_scwrl_1345432494.pdb > /var/tmp/scwrl_1345432494.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1345432494.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 T0291 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1076304435.pdb -s /var/tmp/to_scwrl_1076304435.seq -o /var/tmp/from_scwrl_1076304435.pdb > /var/tmp/scwrl_1076304435.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1076304435.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 T0291 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1720574049.pdb -s /var/tmp/to_scwrl_1720574049.seq -o /var/tmp/from_scwrl_1720574049.pdb > /var/tmp/scwrl_1720574049.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1720574049.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 308 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_918120035.pdb -s /var/tmp/to_scwrl_918120035.seq -o /var/tmp/from_scwrl_918120035.pdb > /var/tmp/scwrl_918120035.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_918120035.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 306 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1417623095.pdb -s /var/tmp/to_scwrl_1417623095.seq -o /var/tmp/from_scwrl_1417623095.pdb > /var/tmp/scwrl_1417623095.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1417623095.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 303 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2093775869.pdb -s /var/tmp/to_scwrl_2093775869.seq -o /var/tmp/from_scwrl_2093775869.pdb > /var/tmp/scwrl_2093775869.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2093775869.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 309 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_715587730.pdb -s /var/tmp/to_scwrl_715587730.seq -o /var/tmp/from_scwrl_715587730.pdb > /var/tmp/scwrl_715587730.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_715587730.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 309 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1455815313.pdb -s /var/tmp/to_scwrl_1455815313.seq -o /var/tmp/from_scwrl_1455815313.pdb > /var/tmp/scwrl_1455815313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1455815313.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS5-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS1.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_809769053.pdb -s /var/tmp/to_scwrl_809769053.seq -o /var/tmp/from_scwrl_809769053.pdb > /var/tmp/scwrl_809769053.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_809769053.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 225 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1498477248.pdb -s /var/tmp/to_scwrl_1498477248.seq -o /var/tmp/from_scwrl_1498477248.pdb > /var/tmp/scwrl_1498477248.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1498477248.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 150 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_628560881.pdb -s /var/tmp/to_scwrl_628560881.seq -o /var/tmp/from_scwrl_628560881.pdb > /var/tmp/scwrl_628560881.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_628560881.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS4.pdb.gz looking for model 1 # Found a chain break before 225 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_863511859.pdb -s /var/tmp/to_scwrl_863511859.seq -o /var/tmp/from_scwrl_863511859.pdb > /var/tmp/scwrl_863511859.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_863511859.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/HHpred1_TS1.pdb.gz looking for model 1 # Found a chain break before 160 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1230485308.pdb -s /var/tmp/to_scwrl_1230485308.seq -o /var/tmp/from_scwrl_1230485308.pdb > /var/tmp/scwrl_1230485308.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1230485308.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 122 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1414823114.pdb -s /var/tmp/to_scwrl_1414823114.seq -o /var/tmp/from_scwrl_1414823114.pdb > /var/tmp/scwrl_1414823114.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1414823114.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 122 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1422426900.pdb -s /var/tmp/to_scwrl_1422426900.seq -o /var/tmp/from_scwrl_1422426900.pdb > /var/tmp/scwrl_1422426900.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1422426900.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 T0291 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_166611704.pdb -s /var/tmp/to_scwrl_166611704.seq -o /var/tmp/from_scwrl_166611704.pdb > /var/tmp/scwrl_166611704.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_166611704.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 T0291 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2119170670.pdb -s /var/tmp/to_scwrl_2119170670.seq -o /var/tmp/from_scwrl_2119170670.pdb > /var/tmp/scwrl_2119170670.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2119170670.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 T0291 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2098539099.pdb -s /var/tmp/to_scwrl_2098539099.seq -o /var/tmp/from_scwrl_2098539099.pdb > /var/tmp/scwrl_2098539099.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2098539099.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 T0291 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_660676470.pdb -s /var/tmp/to_scwrl_660676470.seq -o /var/tmp/from_scwrl_660676470.pdb > /var/tmp/scwrl_660676470.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_660676470.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 T0291 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_500080247.pdb -s /var/tmp/to_scwrl_500080247.seq -o /var/tmp/from_scwrl_500080247.pdb > /var/tmp/scwrl_500080247.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_500080247.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 T0291 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1670567300.pdb -s /var/tmp/to_scwrl_1670567300.seq -o /var/tmp/from_scwrl_1670567300.pdb > /var/tmp/scwrl_1670567300.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1670567300.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 T0291 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1607500959.pdb -s /var/tmp/to_scwrl_1607500959.seq -o /var/tmp/from_scwrl_1607500959.pdb > /var/tmp/scwrl_1607500959.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1607500959.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 T0291 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_4305907.pdb -s /var/tmp/to_scwrl_4305907.seq -o /var/tmp/from_scwrl_4305907.pdb > /var/tmp/scwrl_4305907.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_4305907.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 T0291 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_863416118.pdb -s /var/tmp/to_scwrl_863416118.seq -o /var/tmp/from_scwrl_863416118.pdb > /var/tmp/scwrl_863416118.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_863416118.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 T0291 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1104683099.pdb -s /var/tmp/to_scwrl_1104683099.seq -o /var/tmp/from_scwrl_1104683099.pdb > /var/tmp/scwrl_1104683099.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1104683099.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1895104965.pdb -s /var/tmp/to_scwrl_1895104965.seq -o /var/tmp/from_scwrl_1895104965.pdb > /var/tmp/scwrl_1895104965.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1895104965.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS2.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1142603993.pdb -s /var/tmp/to_scwrl_1142603993.seq -o /var/tmp/from_scwrl_1142603993.pdb > /var/tmp/scwrl_1142603993.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1142603993.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 287 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_767253579.pdb -s /var/tmp/to_scwrl_767253579.seq -o /var/tmp/from_scwrl_767253579.pdb > /var/tmp/scwrl_767253579.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_767253579.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 290 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_763416250.pdb -s /var/tmp/to_scwrl_763416250.seq -o /var/tmp/from_scwrl_763416250.pdb > /var/tmp/scwrl_763416250.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_763416250.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 230 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_139830967.pdb -s /var/tmp/to_scwrl_139830967.seq -o /var/tmp/from_scwrl_139830967.pdb > /var/tmp/scwrl_139830967.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_139830967.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 309 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2052308860.pdb -s /var/tmp/to_scwrl_2052308860.seq -o /var/tmp/from_scwrl_2052308860.pdb > /var/tmp/scwrl_2052308860.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2052308860.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 309 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2108848744.pdb -s /var/tmp/to_scwrl_2108848744.seq -o /var/tmp/from_scwrl_2108848744.pdb > /var/tmp/scwrl_2108848744.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2108848744.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 308 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1216135402.pdb -s /var/tmp/to_scwrl_1216135402.seq -o /var/tmp/from_scwrl_1216135402.pdb > /var/tmp/scwrl_1216135402.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1216135402.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 309 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1625399263.pdb -s /var/tmp/to_scwrl_1625399263.seq -o /var/tmp/from_scwrl_1625399263.pdb > /var/tmp/scwrl_1625399263.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1625399263.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 309 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_879485133.pdb -s /var/tmp/to_scwrl_879485133.seq -o /var/tmp/from_scwrl_879485133.pdb > /var/tmp/scwrl_879485133.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_879485133.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 T0291 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_486274852.pdb -s /var/tmp/to_scwrl_486274852.seq -o /var/tmp/from_scwrl_486274852.pdb > /var/tmp/scwrl_486274852.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_486274852.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 279 ; scwrl3 -i /var/tmp/to_scwrl_1571691485.pdb -s /var/tmp/to_scwrl_1571691485.seq -o /var/tmp/from_scwrl_1571691485.pdb > /var/tmp/scwrl_1571691485.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1571691485.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 279 ; scwrl3 -i /var/tmp/to_scwrl_1595072862.pdb -s /var/tmp/to_scwrl_1595072862.seq -o /var/tmp/from_scwrl_1595072862.pdb > /var/tmp/scwrl_1595072862.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1595072862.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 279 ; scwrl3 -i /var/tmp/to_scwrl_1942090165.pdb -s /var/tmp/to_scwrl_1942090165.seq -o /var/tmp/from_scwrl_1942090165.pdb > /var/tmp/scwrl_1942090165.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1942090165.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 279 ; scwrl3 -i /var/tmp/to_scwrl_233976892.pdb -s /var/tmp/to_scwrl_233976892.seq -o /var/tmp/from_scwrl_233976892.pdb > /var/tmp/scwrl_233976892.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_233976892.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 279 ; scwrl3 -i /var/tmp/to_scwrl_946066464.pdb -s /var/tmp/to_scwrl_946066464.seq -o /var/tmp/from_scwrl_946066464.pdb > /var/tmp/scwrl_946066464.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_946066464.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_423167400.pdb -s /var/tmp/to_scwrl_423167400.seq -o /var/tmp/from_scwrl_423167400.pdb > /var/tmp/scwrl_423167400.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_423167400.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1097488750.pdb -s /var/tmp/to_scwrl_1097488750.seq -o /var/tmp/from_scwrl_1097488750.pdb > /var/tmp/scwrl_1097488750.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1097488750.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_29068125.pdb -s /var/tmp/to_scwrl_29068125.seq -o /var/tmp/from_scwrl_29068125.pdb > /var/tmp/scwrl_29068125.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_29068125.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 279 ; scwrl3 -i /var/tmp/to_scwrl_1837990514.pdb -s /var/tmp/to_scwrl_1837990514.seq -o /var/tmp/from_scwrl_1837990514.pdb > /var/tmp/scwrl_1837990514.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1837990514.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 279 ; scwrl3 -i /var/tmp/to_scwrl_372432004.pdb -s /var/tmp/to_scwrl_372432004.seq -o /var/tmp/from_scwrl_372432004.pdb > /var/tmp/scwrl_372432004.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_372432004.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 T0291 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_195679829.pdb -s /var/tmp/to_scwrl_195679829.seq -o /var/tmp/from_scwrl_195679829.pdb > /var/tmp/scwrl_195679829.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_195679829.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1809677537.pdb -s /var/tmp/to_scwrl_1809677537.seq -o /var/tmp/from_scwrl_1809677537.pdb > /var/tmp/scwrl_1809677537.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1809677537.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_323487456.pdb -s /var/tmp/to_scwrl_323487456.seq -o /var/tmp/from_scwrl_323487456.pdb > /var/tmp/scwrl_323487456.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_323487456.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_856356299.pdb -s /var/tmp/to_scwrl_856356299.seq -o /var/tmp/from_scwrl_856356299.pdb > /var/tmp/scwrl_856356299.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_856356299.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_162274137.pdb -s /var/tmp/to_scwrl_162274137.seq -o /var/tmp/from_scwrl_162274137.pdb > /var/tmp/scwrl_162274137.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_162274137.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 T0291 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1994054756.pdb -s /var/tmp/to_scwrl_1994054756.seq -o /var/tmp/from_scwrl_1994054756.pdb > /var/tmp/scwrl_1994054756.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1994054756.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 T0291 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_316373612.pdb -s /var/tmp/to_scwrl_316373612.seq -o /var/tmp/from_scwrl_316373612.pdb > /var/tmp/scwrl_316373612.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_316373612.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 T0291 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_166580044.pdb -s /var/tmp/to_scwrl_166580044.seq -o /var/tmp/from_scwrl_166580044.pdb > /var/tmp/scwrl_166580044.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_166580044.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_709987228.pdb -s /var/tmp/to_scwrl_709987228.seq -o /var/tmp/from_scwrl_709987228.pdb > /var/tmp/scwrl_709987228.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_709987228.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1421056711.pdb -s /var/tmp/to_scwrl_1421056711.seq -o /var/tmp/from_scwrl_1421056711.pdb > /var/tmp/scwrl_1421056711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1421056711.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2061685010.pdb -s /var/tmp/to_scwrl_2061685010.seq -o /var/tmp/from_scwrl_2061685010.pdb > /var/tmp/scwrl_2061685010.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2061685010.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1852591221.pdb -s /var/tmp/to_scwrl_1852591221.seq -o /var/tmp/from_scwrl_1852591221.pdb > /var/tmp/scwrl_1852591221.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1852591221.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_40826644.pdb -s /var/tmp/to_scwrl_40826644.seq -o /var/tmp/from_scwrl_40826644.pdb > /var/tmp/scwrl_40826644.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_40826644.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_677617613.pdb -s /var/tmp/to_scwrl_677617613.seq -o /var/tmp/from_scwrl_677617613.pdb > /var/tmp/scwrl_677617613.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_677617613.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1992422188.pdb -s /var/tmp/to_scwrl_1992422188.seq -o /var/tmp/from_scwrl_1992422188.pdb > /var/tmp/scwrl_1992422188.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1992422188.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2093135504.pdb -s /var/tmp/to_scwrl_2093135504.seq -o /var/tmp/from_scwrl_2093135504.pdb > /var/tmp/scwrl_2093135504.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2093135504.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 291 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_638982710.pdb -s /var/tmp/to_scwrl_638982710.seq -o /var/tmp/from_scwrl_638982710.pdb > /var/tmp/scwrl_638982710.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_638982710.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 291 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1061073945.pdb -s /var/tmp/to_scwrl_1061073945.seq -o /var/tmp/from_scwrl_1061073945.pdb > /var/tmp/scwrl_1061073945.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1061073945.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 177 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1571051120.pdb -s /var/tmp/to_scwrl_1571051120.seq -o /var/tmp/from_scwrl_1571051120.pdb > /var/tmp/scwrl_1571051120.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1571051120.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 170 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1518467842.pdb -s /var/tmp/to_scwrl_1518467842.seq -o /var/tmp/from_scwrl_1518467842.pdb > /var/tmp/scwrl_1518467842.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1518467842.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 291 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1547348796.pdb -s /var/tmp/to_scwrl_1547348796.seq -o /var/tmp/from_scwrl_1547348796.pdb > /var/tmp/scwrl_1547348796.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1547348796.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 308 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_995258960.pdb -s /var/tmp/to_scwrl_995258960.seq -o /var/tmp/from_scwrl_995258960.pdb > /var/tmp/scwrl_995258960.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_995258960.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 108 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_966057058.pdb -s /var/tmp/to_scwrl_966057058.seq -o /var/tmp/from_scwrl_966057058.pdb > /var/tmp/scwrl_966057058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_966057058.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 303 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1341955314.pdb -s /var/tmp/to_scwrl_1341955314.seq -o /var/tmp/from_scwrl_1341955314.pdb > /var/tmp/scwrl_1341955314.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1341955314.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 307 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1229235851.pdb -s /var/tmp/to_scwrl_1229235851.seq -o /var/tmp/from_scwrl_1229235851.pdb > /var/tmp/scwrl_1229235851.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1229235851.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 295 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1912123521.pdb -s /var/tmp/to_scwrl_1912123521.seq -o /var/tmp/from_scwrl_1912123521.pdb > /var/tmp/scwrl_1912123521.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1912123521.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 291 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1765122714.pdb -s /var/tmp/to_scwrl_1765122714.seq -o /var/tmp/from_scwrl_1765122714.pdb > /var/tmp/scwrl_1765122714.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1765122714.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 225 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_179240955.pdb -s /var/tmp/to_scwrl_179240955.seq -o /var/tmp/from_scwrl_179240955.pdb > /var/tmp/scwrl_179240955.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_179240955.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 170 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1941191646.pdb -s /var/tmp/to_scwrl_1941191646.seq -o /var/tmp/from_scwrl_1941191646.pdb > /var/tmp/scwrl_1941191646.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1941191646.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 307 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1455629581.pdb -s /var/tmp/to_scwrl_1455629581.seq -o /var/tmp/from_scwrl_1455629581.pdb > /var/tmp/scwrl_1455629581.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1455629581.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 120 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_551672959.pdb -s /var/tmp/to_scwrl_551672959.seq -o /var/tmp/from_scwrl_551672959.pdb > /var/tmp/scwrl_551672959.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_551672959.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 187 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2136871476.pdb -s /var/tmp/to_scwrl_2136871476.seq -o /var/tmp/from_scwrl_2136871476.pdb > /var/tmp/scwrl_2136871476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2136871476.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 192 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1117823471.pdb -s /var/tmp/to_scwrl_1117823471.seq -o /var/tmp/from_scwrl_1117823471.pdb > /var/tmp/scwrl_1117823471.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1117823471.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 # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_875160415.pdb -s /var/tmp/to_scwrl_875160415.seq -o /var/tmp/from_scwrl_875160415.pdb > /var/tmp/scwrl_875160415.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_875160415.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 # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_845744128.pdb -s /var/tmp/to_scwrl_845744128.seq -o /var/tmp/from_scwrl_845744128.pdb > /var/tmp/scwrl_845744128.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_845744128.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 188 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1280097608.pdb -s /var/tmp/to_scwrl_1280097608.seq -o /var/tmp/from_scwrl_1280097608.pdb > /var/tmp/scwrl_1280097608.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1280097608.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 291 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_721731524.pdb -s /var/tmp/to_scwrl_721731524.seq -o /var/tmp/from_scwrl_721731524.pdb > /var/tmp/scwrl_721731524.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_721731524.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS2.pdb.gz looking for model 1 # Found a chain break before 232 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1162117739.pdb -s /var/tmp/to_scwrl_1162117739.seq -o /var/tmp/from_scwrl_1162117739.pdb > /var/tmp/scwrl_1162117739.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1162117739.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS3.pdb.gz looking for model 1 # Found a chain break before 123 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1446677653.pdb -s /var/tmp/to_scwrl_1446677653.seq -o /var/tmp/from_scwrl_1446677653.pdb > /var/tmp/scwrl_1446677653.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1446677653.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS4.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1431718751.pdb -s /var/tmp/to_scwrl_1431718751.seq -o /var/tmp/from_scwrl_1431718751.pdb > /var/tmp/scwrl_1431718751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1431718751.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS5.pdb.gz looking for model 1 # Found a chain break before 72 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_435690805.pdb -s /var/tmp/to_scwrl_435690805.seq -o /var/tmp/from_scwrl_435690805.pdb > /var/tmp/scwrl_435690805.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_435690805.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1360879016.pdb -s /var/tmp/to_scwrl_1360879016.seq -o /var/tmp/from_scwrl_1360879016.pdb > /var/tmp/scwrl_1360879016.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1360879016.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1136826325.pdb -s /var/tmp/to_scwrl_1136826325.seq -o /var/tmp/from_scwrl_1136826325.pdb > /var/tmp/scwrl_1136826325.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1136826325.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_476517449.pdb -s /var/tmp/to_scwrl_476517449.seq -o /var/tmp/from_scwrl_476517449.pdb > /var/tmp/scwrl_476517449.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_476517449.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2038496629.pdb -s /var/tmp/to_scwrl_2038496629.seq -o /var/tmp/from_scwrl_2038496629.pdb > /var/tmp/scwrl_2038496629.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2038496629.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_981764868.pdb -s /var/tmp/to_scwrl_981764868.seq -o /var/tmp/from_scwrl_981764868.pdb > /var/tmp/scwrl_981764868.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_981764868.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_422169306.pdb -s /var/tmp/to_scwrl_422169306.seq -o /var/tmp/from_scwrl_422169306.pdb > /var/tmp/scwrl_422169306.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_422169306.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_529995692.pdb -s /var/tmp/to_scwrl_529995692.seq -o /var/tmp/from_scwrl_529995692.pdb > /var/tmp/scwrl_529995692.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_529995692.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2042838812.pdb -s /var/tmp/to_scwrl_2042838812.seq -o /var/tmp/from_scwrl_2042838812.pdb > /var/tmp/scwrl_2042838812.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2042838812.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1993220427.pdb -s /var/tmp/to_scwrl_1993220427.seq -o /var/tmp/from_scwrl_1993220427.pdb > /var/tmp/scwrl_1993220427.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1993220427.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2048463535.pdb -s /var/tmp/to_scwrl_2048463535.seq -o /var/tmp/from_scwrl_2048463535.pdb > /var/tmp/scwrl_2048463535.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2048463535.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 292 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1442703961.pdb -s /var/tmp/to_scwrl_1442703961.seq -o /var/tmp/from_scwrl_1442703961.pdb > /var/tmp/scwrl_1442703961.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1442703961.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_840995740.pdb -s /var/tmp/to_scwrl_840995740.seq -o /var/tmp/from_scwrl_840995740.pdb > /var/tmp/scwrl_840995740.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_840995740.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_867036946.pdb -s /var/tmp/to_scwrl_867036946.seq -o /var/tmp/from_scwrl_867036946.pdb > /var/tmp/scwrl_867036946.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_867036946.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_637175629.pdb -s /var/tmp/to_scwrl_637175629.seq -o /var/tmp/from_scwrl_637175629.pdb > /var/tmp/scwrl_637175629.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_637175629.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 T0291 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_2070231591.pdb -s /var/tmp/to_scwrl_2070231591.seq -o /var/tmp/from_scwrl_2070231591.pdb > /var/tmp/scwrl_2070231591.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2070231591.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_631676821.pdb -s /var/tmp/to_scwrl_631676821.seq -o /var/tmp/from_scwrl_631676821.pdb > /var/tmp/scwrl_631676821.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_631676821.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 295 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_254814697.pdb -s /var/tmp/to_scwrl_254814697.seq -o /var/tmp/from_scwrl_254814697.pdb > /var/tmp/scwrl_254814697.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_254814697.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 119 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_101988899.pdb -s /var/tmp/to_scwrl_101988899.seq -o /var/tmp/from_scwrl_101988899.pdb > /var/tmp/scwrl_101988899.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_101988899.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 301 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_425384820.pdb -s /var/tmp/to_scwrl_425384820.seq -o /var/tmp/from_scwrl_425384820.pdb > /var/tmp/scwrl_425384820.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_425384820.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 286 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1710444278.pdb -s /var/tmp/to_scwrl_1710444278.seq -o /var/tmp/from_scwrl_1710444278.pdb > /var/tmp/scwrl_1710444278.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1710444278.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_653661858.pdb -s /var/tmp/to_scwrl_653661858.seq -o /var/tmp/from_scwrl_653661858.pdb > /var/tmp/scwrl_653661858.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_653661858.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 286 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_414772649.pdb -s /var/tmp/to_scwrl_414772649.seq -o /var/tmp/from_scwrl_414772649.pdb > /var/tmp/scwrl_414772649.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_414772649.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 291 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_680784104.pdb -s /var/tmp/to_scwrl_680784104.seq -o /var/tmp/from_scwrl_680784104.pdb > /var/tmp/scwrl_680784104.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_680784104.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 296 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1528822272.pdb -s /var/tmp/to_scwrl_1528822272.seq -o /var/tmp/from_scwrl_1528822272.pdb > /var/tmp/scwrl_1528822272.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1528822272.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 253 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1260516777.pdb -s /var/tmp/to_scwrl_1260516777.seq -o /var/tmp/from_scwrl_1260516777.pdb > /var/tmp/scwrl_1260516777.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1260516777.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1960881712.pdb -s /var/tmp/to_scwrl_1960881712.seq -o /var/tmp/from_scwrl_1960881712.pdb > /var/tmp/scwrl_1960881712.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1960881712.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 301 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_103070149.pdb -s /var/tmp/to_scwrl_103070149.seq -o /var/tmp/from_scwrl_103070149.pdb > /var/tmp/scwrl_103070149.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_103070149.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 286 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_275150870.pdb -s /var/tmp/to_scwrl_275150870.seq -o /var/tmp/from_scwrl_275150870.pdb > /var/tmp/scwrl_275150870.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_275150870.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 187 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1260075718.pdb -s /var/tmp/to_scwrl_1260075718.seq -o /var/tmp/from_scwrl_1260075718.pdb > /var/tmp/scwrl_1260075718.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1260075718.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 119 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1534788901.pdb -s /var/tmp/to_scwrl_1534788901.seq -o /var/tmp/from_scwrl_1534788901.pdb > /var/tmp/scwrl_1534788901.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1534788901.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_710841675.pdb -s /var/tmp/to_scwrl_710841675.seq -o /var/tmp/from_scwrl_710841675.pdb > /var/tmp/scwrl_710841675.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_710841675.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_473471088.pdb -s /var/tmp/to_scwrl_473471088.seq -o /var/tmp/from_scwrl_473471088.pdb > /var/tmp/scwrl_473471088.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_473471088.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_524131580.pdb -s /var/tmp/to_scwrl_524131580.seq -o /var/tmp/from_scwrl_524131580.pdb > /var/tmp/scwrl_524131580.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_524131580.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1187359123.pdb -s /var/tmp/to_scwrl_1187359123.seq -o /var/tmp/from_scwrl_1187359123.pdb > /var/tmp/scwrl_1187359123.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1187359123.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_364484070.pdb -s /var/tmp/to_scwrl_364484070.seq -o /var/tmp/from_scwrl_364484070.pdb > /var/tmp/scwrl_364484070.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_364484070.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1505896447.pdb -s /var/tmp/to_scwrl_1505896447.seq -o /var/tmp/from_scwrl_1505896447.pdb > /var/tmp/scwrl_1505896447.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1505896447.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1609528430.pdb -s /var/tmp/to_scwrl_1609528430.seq -o /var/tmp/from_scwrl_1609528430.pdb > /var/tmp/scwrl_1609528430.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1609528430.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_894479763.pdb -s /var/tmp/to_scwrl_894479763.seq -o /var/tmp/from_scwrl_894479763.pdb > /var/tmp/scwrl_894479763.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_894479763.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1401251612.pdb -s /var/tmp/to_scwrl_1401251612.seq -o /var/tmp/from_scwrl_1401251612.pdb > /var/tmp/scwrl_1401251612.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1401251612.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1455265210.pdb -s /var/tmp/to_scwrl_1455265210.seq -o /var/tmp/from_scwrl_1455265210.pdb > /var/tmp/scwrl_1455265210.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1455265210.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 T0291 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_795459651.pdb -s /var/tmp/to_scwrl_795459651.seq -o /var/tmp/from_scwrl_795459651.pdb > /var/tmp/scwrl_795459651.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_795459651.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 204 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_696471927.pdb -s /var/tmp/to_scwrl_696471927.seq -o /var/tmp/from_scwrl_696471927.pdb > /var/tmp/scwrl_696471927.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_696471927.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 295 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_148777303.pdb -s /var/tmp/to_scwrl_148777303.seq -o /var/tmp/from_scwrl_148777303.pdb > /var/tmp/scwrl_148777303.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_148777303.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 308 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1662496596.pdb -s /var/tmp/to_scwrl_1662496596.seq -o /var/tmp/from_scwrl_1662496596.pdb > /var/tmp/scwrl_1662496596.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1662496596.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 296 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1333647556.pdb -s /var/tmp/to_scwrl_1333647556.seq -o /var/tmp/from_scwrl_1333647556.pdb > /var/tmp/scwrl_1333647556.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1333647556.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 291 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_71525247.pdb -s /var/tmp/to_scwrl_71525247.seq -o /var/tmp/from_scwrl_71525247.pdb > /var/tmp/scwrl_71525247.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_71525247.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 308 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_146689770.pdb -s /var/tmp/to_scwrl_146689770.seq -o /var/tmp/from_scwrl_146689770.pdb > /var/tmp/scwrl_146689770.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_146689770.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1588462253.pdb -s /var/tmp/to_scwrl_1588462253.seq -o /var/tmp/from_scwrl_1588462253.pdb > /var/tmp/scwrl_1588462253.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1588462253.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 T0291 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_173514146.pdb -s /var/tmp/to_scwrl_173514146.seq -o /var/tmp/from_scwrl_173514146.pdb > /var/tmp/scwrl_173514146.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_173514146.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 T0291 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_572074591.pdb -s /var/tmp/to_scwrl_572074591.seq -o /var/tmp/from_scwrl_572074591.pdb > /var/tmp/scwrl_572074591.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_572074591.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 T0291 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1151422884.pdb -s /var/tmp/to_scwrl_1151422884.seq -o /var/tmp/from_scwrl_1151422884.pdb > /var/tmp/scwrl_1151422884.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1151422884.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 T0291 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_827176004.pdb -s /var/tmp/to_scwrl_827176004.seq -o /var/tmp/from_scwrl_827176004.pdb > /var/tmp/scwrl_827176004.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_827176004.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 T0291 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_986847240.pdb -s /var/tmp/to_scwrl_986847240.seq -o /var/tmp/from_scwrl_986847240.pdb > /var/tmp/scwrl_986847240.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_986847240.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 T0291 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1832206988.pdb -s /var/tmp/to_scwrl_1832206988.seq -o /var/tmp/from_scwrl_1832206988.pdb > /var/tmp/scwrl_1832206988.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1832206988.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 T0291 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_208514629.pdb -s /var/tmp/to_scwrl_208514629.seq -o /var/tmp/from_scwrl_208514629.pdb > /var/tmp/scwrl_208514629.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_208514629.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 T0291 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_99880370.pdb -s /var/tmp/to_scwrl_99880370.seq -o /var/tmp/from_scwrl_99880370.pdb > /var/tmp/scwrl_99880370.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_99880370.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 T0291 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1645605054.pdb -s /var/tmp/to_scwrl_1645605054.seq -o /var/tmp/from_scwrl_1645605054.pdb > /var/tmp/scwrl_1645605054.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1645605054.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 T0291 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_311584778.pdb -s /var/tmp/to_scwrl_311584778.seq -o /var/tmp/from_scwrl_311584778.pdb > /var/tmp/scwrl_311584778.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_311584778.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 272 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_375031241.pdb -s /var/tmp/to_scwrl_375031241.seq -o /var/tmp/from_scwrl_375031241.pdb > /var/tmp/scwrl_375031241.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_375031241.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 253 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_758197126.pdb -s /var/tmp/to_scwrl_758197126.seq -o /var/tmp/from_scwrl_758197126.pdb > /var/tmp/scwrl_758197126.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_758197126.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 302 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1846373679.pdb -s /var/tmp/to_scwrl_1846373679.seq -o /var/tmp/from_scwrl_1846373679.pdb > /var/tmp/scwrl_1846373679.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1846373679.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 196 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1085872915.pdb -s /var/tmp/to_scwrl_1085872915.seq -o /var/tmp/from_scwrl_1085872915.pdb > /var/tmp/scwrl_1085872915.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1085872915.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 114 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1231668214.pdb -s /var/tmp/to_scwrl_1231668214.seq -o /var/tmp/from_scwrl_1231668214.pdb > /var/tmp/scwrl_1231668214.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1231668214.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: (T0291)G139.O and (T0291)M140.N only 0 apart, marking (T0291)M140.N as missing WARNING: atoms too close: (T0291)Y142.O and (T0291)L143.N only 0 apart, marking (T0291)L143.N as missing WARNING: atoms too close: (T0291)V168.O and (T0291)S169.N only 0 apart, marking (T0291)S169.N as missing # WARNING: incomplete conformation T0291 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 279 ; scwrl3 -i /var/tmp/to_scwrl_223021613.pdb -s /var/tmp/to_scwrl_223021613.seq -o /var/tmp/from_scwrl_223021613.pdb > /var/tmp/scwrl_223021613.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_223021613.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_125748393.pdb -s /var/tmp/to_scwrl_125748393.seq -o /var/tmp/from_scwrl_125748393.pdb > /var/tmp/scwrl_125748393.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_125748393.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 T0291 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1596152284.pdb -s /var/tmp/to_scwrl_1596152284.seq -o /var/tmp/from_scwrl_1596152284.pdb > /var/tmp/scwrl_1596152284.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1596152284.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 T0291 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1728918060.pdb -s /var/tmp/to_scwrl_1728918060.seq -o /var/tmp/from_scwrl_1728918060.pdb > /var/tmp/scwrl_1728918060.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1728918060.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 T0291 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1735276823.pdb -s /var/tmp/to_scwrl_1735276823.seq -o /var/tmp/from_scwrl_1735276823.pdb > /var/tmp/scwrl_1735276823.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1735276823.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 T0291 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_343148400.pdb -s /var/tmp/to_scwrl_343148400.seq -o /var/tmp/from_scwrl_343148400.pdb > /var/tmp/scwrl_343148400.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_343148400.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 151 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_982686027.pdb -s /var/tmp/to_scwrl_982686027.seq -o /var/tmp/from_scwrl_982686027.pdb > /var/tmp/scwrl_982686027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_982686027.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 151 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1043058387.pdb -s /var/tmp/to_scwrl_1043058387.seq -o /var/tmp/from_scwrl_1043058387.pdb > /var/tmp/scwrl_1043058387.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1043058387.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 300 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1138608050.pdb -s /var/tmp/to_scwrl_1138608050.seq -o /var/tmp/from_scwrl_1138608050.pdb > /var/tmp/scwrl_1138608050.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1138608050.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 300 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1679157953.pdb -s /var/tmp/to_scwrl_1679157953.seq -o /var/tmp/from_scwrl_1679157953.pdb > /var/tmp/scwrl_1679157953.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1679157953.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 201 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1191835689.pdb -s /var/tmp/to_scwrl_1191835689.seq -o /var/tmp/from_scwrl_1191835689.pdb > /var/tmp/scwrl_1191835689.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1191835689.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: atom 1146 has residue number 1 < previous residue 301 in servers/mGen-3D_TS1.pdb.gz # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_653621001.pdb -s /var/tmp/to_scwrl_653621001.seq -o /var/tmp/from_scwrl_653621001.pdb > /var/tmp/scwrl_653621001.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_653621001.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 T0291 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_865321863.pdb -s /var/tmp/to_scwrl_865321863.seq -o /var/tmp/from_scwrl_865321863.pdb > /var/tmp/scwrl_865321863.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_865321863.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS1-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1263360936.pdb -s /var/tmp/to_scwrl_1263360936.seq -o /var/tmp/from_scwrl_1263360936.pdb > /var/tmp/scwrl_1263360936.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1263360936.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 T0291 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_800310771.pdb -s /var/tmp/to_scwrl_800310771.seq -o /var/tmp/from_scwrl_800310771.pdb > /var/tmp/scwrl_800310771.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_800310771.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 T0291 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_306300469.pdb -s /var/tmp/to_scwrl_306300469.seq -o /var/tmp/from_scwrl_306300469.pdb > /var/tmp/scwrl_306300469.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_306300469.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS4-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1436875082.pdb -s /var/tmp/to_scwrl_1436875082.seq -o /var/tmp/from_scwrl_1436875082.pdb > /var/tmp/scwrl_1436875082.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1436875082.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 # WARNING: incomplete conformation T0291 can't currently be optimized by undertaker # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 279 ; scwrl3 -i /var/tmp/to_scwrl_1372385361.pdb -s /var/tmp/to_scwrl_1372385361.seq -o /var/tmp/from_scwrl_1372385361.pdb > /var/tmp/scwrl_1372385361.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1372385361.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 78.838 sec, elapsed time= 948.405 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 46.504 real_cost = -255.491 shub_TS1 costs 46.500 real_cost = -262.200 nFOLD_TS5-scwrl costs 74.948 real_cost = 105.139 nFOLD_TS5 costs 74.963 real_cost = 234.314 nFOLD_TS4-scwrl costs 66.563 real_cost = 73.663 nFOLD_TS4 costs 66.546 real_cost = 214.900 nFOLD_TS3-scwrl costs 67.522 real_cost = 51.499 nFOLD_TS3 costs 67.564 real_cost = 178.737 nFOLD_TS2-scwrl costs 54.782 real_cost = -83.260 nFOLD_TS2 costs 54.781 real_cost = 74.763 nFOLD_TS1-scwrl costs 56.779 real_cost = -70.205 nFOLD_TS1 costs 56.858 real_cost = 94.268 mGen-3D_TS1-scwrl costs 64.451 real_cost = 58.800 mGen-3D_TS1 costs 64.449 real_cost = 176.448 keasar-server_TS5-scwrl costs 52.628 real_cost = -185.131 keasar-server_TS5 costs 52.628 real_cost = -185.846 keasar-server_TS4-scwrl costs 63.474 real_cost = -136.277 keasar-server_TS4 costs 63.474 real_cost = -140.724 keasar-server_TS3-scwrl costs 63.474 real_cost = -136.277 keasar-server_TS3 costs 63.474 real_cost = -140.724 keasar-server_TS2-scwrl costs 60.258 real_cost = -69.919 keasar-server_TS2 costs 60.258 real_cost = -68.901 keasar-server_TS1-scwrl costs 60.258 real_cost = -69.919 keasar-server_TS1 costs 60.258 real_cost = -68.901 karypis.srv_TS5-scwrl costs 64.022 real_cost = 38.505 karypis.srv_TS5 costs 64.018 real_cost = 37.670 karypis.srv_TS4-scwrl costs 60.000 real_cost = -39.658 karypis.srv_TS4 costs 59.976 real_cost = -38.212 karypis.srv_TS3-scwrl costs 47.662 real_cost = -118.085 karypis.srv_TS3 costs 47.658 real_cost = -117.556 karypis.srv_TS2-scwrl costs 56.156 real_cost = -65.984 karypis.srv_TS2 costs 56.179 real_cost = -69.251 karypis.srv_TS1-scwrl costs 54.878 real_cost = -103.929 karypis.srv_TS1 costs 54.872 real_cost = -103.210 karypis.srv.4_TS1-scwrl costs 178.705 real_cost = 362.274 karypis.srv.4_TS1 costs 178.705 real_cost = 362.466 karypis.srv.2_TS5-scwrl costs 89.798 real_cost = 314.785 karypis.srv.2_TS5 costs 89.798 real_cost = 314.785 karypis.srv.2_TS4-scwrl costs 126.444 real_cost = 436.463 karypis.srv.2_TS4 costs 126.444 real_cost = 436.463 karypis.srv.2_TS3-scwrl costs 126.645 real_cost = 370.916 karypis.srv.2_TS3 costs 126.645 real_cost = 370.916 karypis.srv.2_TS2-scwrl costs 113.303 real_cost = 333.774 karypis.srv.2_TS2 costs 113.303 real_cost = 332.595 karypis.srv.2_TS1-scwrl costs 98.224 real_cost = 339.951 karypis.srv.2_TS1 costs 98.224 real_cost = 339.951 gtg_AL5-scwrl costs 54.261 real_cost = -151.779 gtg_AL5 costs 54.314 real_cost = 47.691 gtg_AL4-scwrl costs 61.205 real_cost = -49.192 gtg_AL4 costs 61.376 real_cost = 159.875 gtg_AL3-scwrl costs 56.283 real_cost = -135.711 gtg_AL3 costs 56.252 real_cost = 68.033 gtg_AL2-scwrl costs 59.985 real_cost = -34.445 gtg_AL2 costs 59.958 real_cost = 173.719 gtg_AL1-scwrl costs 46.038 real_cost = -255.007 gtg_AL1 costs 46.035 real_cost = -77.887 forecast-s_AL5-scwrl costs 51.672 real_cost = -116.003 forecast-s_AL5 costs 51.734 real_cost = 87.261 forecast-s_AL4-scwrl costs 55.719 real_cost = -124.472 forecast-s_AL4 costs 55.669 real_cost = 68.763 forecast-s_AL3-scwrl costs 58.772 real_cost = -38.792 forecast-s_AL3 costs 58.774 real_cost = 131.708 forecast-s_AL2-scwrl costs 62.841 real_cost = 20.537 forecast-s_AL2 costs 62.853 real_cost = 215.971 forecast-s_AL1-scwrl costs 57.368 real_cost = -78.814 forecast-s_AL1 costs 57.344 real_cost = 141.096 beautshotbase_TS1-scwrl costs 51.000 real_cost = -229.302 beautshotbase_TS1 costs 50.995 real_cost = -228.460 beautshot_TS1-scwrl costs 54.881 real_cost = -147.147 beautshot_TS1 costs 54.881 real_cost = -149.558 Zhang-Server_TS5-scwrl costs 45.711 real_cost = -194.306 Zhang-Server_TS5 costs 45.711 real_cost = -197.822 Zhang-Server_TS4-scwrl costs 52.176 real_cost = -164.622 Zhang-Server_TS4 costs 52.176 real_cost = -163.162 Zhang-Server_TS3-scwrl costs 50.803 real_cost = -145.401 Zhang-Server_TS3 costs 50.803 real_cost = -145.044 Zhang-Server_TS2-scwrl costs 52.158 real_cost = -193.964 Zhang-Server_TS2 costs 52.158 real_cost = -192.911 Zhang-Server_TS1-scwrl costs 49.714 real_cost = -226.671 Zhang-Server_TS1 costs 49.714 real_cost = -231.341 UNI-EID_sfst_AL5-scwrl costs 57.879 real_cost = -47.528 UNI-EID_sfst_AL5 costs 57.904 real_cost = 122.508 UNI-EID_sfst_AL4-scwrl costs 56.149 real_cost = -109.258 UNI-EID_sfst_AL4 costs 56.054 real_cost = 81.115 UNI-EID_sfst_AL3-scwrl costs 56.230 real_cost = -17.692 UNI-EID_sfst_AL3 costs 56.214 real_cost = 176.773 UNI-EID_sfst_AL2-scwrl costs 51.180 real_cost = -117.713 UNI-EID_sfst_AL2 costs 51.156 real_cost = 58.352 UNI-EID_sfst_AL1-scwrl costs 46.497 real_cost = -263.601 UNI-EID_sfst_AL1 costs 46.488 real_cost = -81.879 UNI-EID_expm_TS1-scwrl costs 86.535 real_cost = -122.821 UNI-EID_expm_TS1 costs 86.535 real_cost = 56.104 UNI-EID_bnmx_TS5-scwrl costs 56.557 real_cost = -51.050 UNI-EID_bnmx_TS5 costs 56.531 real_cost = 117.618 UNI-EID_bnmx_TS4-scwrl costs 55.280 real_cost = -117.839 UNI-EID_bnmx_TS4 costs 55.135 real_cost = 74.943 UNI-EID_bnmx_TS3-scwrl costs 55.394 real_cost = -21.896 UNI-EID_bnmx_TS3 costs 55.359 real_cost = 179.620 UNI-EID_bnmx_TS2-scwrl costs 51.180 real_cost = -117.713 UNI-EID_bnmx_TS2 costs 51.156 real_cost = 58.352 UNI-EID_bnmx_TS1-scwrl costs 46.497 real_cost = -263.601 UNI-EID_bnmx_TS1 costs 46.488 real_cost = -81.879 SPARKS2_TS5-scwrl costs 49.387 real_cost = -217.093 SPARKS2_TS5 costs 49.387 real_cost = -225.763 SPARKS2_TS4-scwrl costs 46.295 real_cost = -157.240 SPARKS2_TS4 costs 46.295 real_cost = -160.350 SPARKS2_TS3-scwrl costs 51.573 real_cost = -109.716 SPARKS2_TS3 costs 51.573 real_cost = -108.443 SPARKS2_TS2-scwrl costs 53.351 real_cost = -73.794 SPARKS2_TS2 costs 53.351 real_cost = -76.721 SPARKS2_TS1-scwrl costs 52.547 real_cost = -86.950 SPARKS2_TS1 costs 52.682 real_cost = 140.672 SP4_TS5-scwrl costs 54.070 real_cost = -64.284 SP4_TS5 costs 54.070 real_cost = -63.902 SP4_TS4-scwrl costs 49.272 real_cost = -182.143 SP4_TS4 costs 49.272 real_cost = -185.518 SP4_TS3-scwrl costs 51.488 real_cost = -109.683 SP4_TS3 costs 51.488 real_cost = -106.420 SP4_TS2-scwrl costs 51.642 real_cost = -99.544 SP4_TS2 costs 51.642 real_cost = -101.735 SP4_TS1-scwrl costs 52.732 real_cost = -88.684 SP4_TS1 costs 52.676 real_cost = 137.855 SP3_TS5-scwrl costs 48.873 real_cost = -109.517 SP3_TS5 costs 48.873 real_cost = -111.807 SP3_TS4-scwrl costs 50.253 real_cost = -76.935 SP3_TS4 costs 50.253 real_cost = -82.152 SP3_TS3-scwrl costs 46.136 real_cost = -184.599 SP3_TS3 costs 46.136 real_cost = -187.330 SP3_TS2-scwrl costs 51.308 real_cost = -86.581 SP3_TS2 costs 51.308 real_cost = -87.525 SP3_TS1-scwrl costs 52.732 real_cost = -88.684 SP3_TS1 costs 52.676 real_cost = 137.855 SAM_T06_server_TS5-scwrl costs 58.648 real_cost = -12.203 SAM_T06_server_TS5 costs 58.551 real_cost = -48.906 SAM_T06_server_TS4-scwrl costs 58.903 real_cost = -76.602 SAM_T06_server_TS4 costs 58.859 real_cost = -121.374 SAM_T06_server_TS3-scwrl costs 62.219 real_cost = -16.637 SAM_T06_server_TS3 costs 62.069 real_cost = -77.391 SAM_T06_server_TS2-scwrl costs 47.250 real_cost = -255.123 SAM_T06_server_TS2 costs 47.219 real_cost = -271.495 SAM_T06_server_TS1-scwrl costs 55.016 real_cost = -99.544 SAM_T06_server_TS1 costs 55.016 real_cost = -95.422 SAM-T99_AL5-scwrl costs 61.601 real_cost = -83.628 SAM-T99_AL5 costs 61.691 real_cost = 106.361 SAM-T99_AL4-scwrl costs 61.678 real_cost = -88.955 SAM-T99_AL4 costs 61.741 real_cost = 105.605 SAM-T99_AL3-scwrl costs 51.474 real_cost = -225.903 SAM-T99_AL3 costs 51.483 real_cost = -42.040 SAM-T99_AL2-scwrl costs 48.470 real_cost = -232.189 SAM-T99_AL2 costs 48.526 real_cost = -63.504 SAM-T99_AL1-scwrl costs 52.339 real_cost = -215.378 SAM-T99_AL1 costs 52.319 real_cost = -53.184 SAM-T02_AL5-scwrl costs 51.095 real_cost = -118.276 SAM-T02_AL5 costs 51.113 real_cost = 50.007 SAM-T02_AL4-scwrl costs 47.118 real_cost = -254.659 SAM-T02_AL4 costs 47.091 real_cost = -80.099 SAM-T02_AL3-scwrl costs 52.956 real_cost = -115.985 SAM-T02_AL3 costs 52.966 real_cost = 106.033 SAM-T02_AL2-scwrl costs 60.880 real_cost = -30.771 SAM-T02_AL2 costs 60.972 real_cost = 182.113 SAM-T02_AL1-scwrl costs 53.428 real_cost = -113.024 SAM-T02_AL1 costs 53.413 real_cost = 107.601 ROKKY_TS5-scwrl costs 56.398 real_cost = -52.877 ROKKY_TS5 costs 56.398 real_cost = -62.110 ROKKY_TS4-scwrl costs 54.607 real_cost = -69.673 ROKKY_TS4 costs 54.607 real_cost = -70.635 ROKKY_TS3-scwrl costs 56.715 real_cost = -103.096 ROKKY_TS3 costs 56.715 real_cost = -101.272 ROKKY_TS2-scwrl costs 49.286 real_cost = -228.468 ROKKY_TS2 costs 49.286 real_cost = -227.440 ROKKY_TS1-scwrl costs 48.249 real_cost = -224.232 ROKKY_TS1 costs 48.249 real_cost = -226.880 ROBETTA_TS5-scwrl costs 45.462 real_cost = -193.542 ROBETTA_TS5 costs 45.462 real_cost = -192.769 ROBETTA_TS4-scwrl costs 44.723 real_cost = -234.470 ROBETTA_TS4 costs 44.723 real_cost = -232.383 ROBETTA_TS3-scwrl costs 42.904 real_cost = -227.877 ROBETTA_TS3 costs 42.904 real_cost = -228.897 ROBETTA_TS2-scwrl costs 45.552 real_cost = -211.961 ROBETTA_TS2 costs 45.552 real_cost = -215.928 ROBETTA_TS1-scwrl costs 43.304 real_cost = -209.840 ROBETTA_TS1 costs 43.304 real_cost = -214.377 RAPTOR_TS5-scwrl costs 52.757 real_cost = -108.337 RAPTOR_TS5 costs 52.757 real_cost = -115.709 RAPTOR_TS4-scwrl costs 52.689 real_cost = -65.162 RAPTOR_TS4 costs 52.689 real_cost = -67.290 RAPTOR_TS3-scwrl costs 50.568 real_cost = -113.528 RAPTOR_TS3 costs 50.568 real_cost = -110.937 RAPTOR_TS2-scwrl costs 49.486 real_cost = -216.850 RAPTOR_TS2 costs 49.486 real_cost = -223.631 RAPTOR_TS1-scwrl costs 45.859 real_cost = -250.625 RAPTOR_TS1 costs 45.859 real_cost = -251.466 RAPTORESS_TS5-scwrl costs 53.297 real_cost = -100.711 RAPTORESS_TS5 costs 53.297 real_cost = -99.026 RAPTORESS_TS4-scwrl costs 56.039 real_cost = -78.436 RAPTORESS_TS4 costs 56.039 real_cost = -80.832 RAPTORESS_TS3-scwrl costs 58.837 real_cost = -106.684 RAPTORESS_TS3 costs 58.837 real_cost = -106.910 RAPTORESS_TS2-scwrl costs 54.969 real_cost = -217.298 RAPTORESS_TS2 costs 54.969 real_cost = -214.386 RAPTORESS_TS1-scwrl costs 50.796 real_cost = -229.343 RAPTORESS_TS1 costs 50.796 real_cost = -230.974 RAPTOR-ACE_TS5-scwrl costs 46.460 real_cost = -261.273 RAPTOR-ACE_TS5 costs 46.460 real_cost = -263.374 RAPTOR-ACE_TS4-scwrl costs 50.146 real_cost = -111.559 RAPTOR-ACE_TS4 costs 50.146 real_cost = -113.951 RAPTOR-ACE_TS3-scwrl costs 48.566 real_cost = -147.997 RAPTOR-ACE_TS3 costs 48.566 real_cost = -146.368 RAPTOR-ACE_TS2-scwrl costs 45.466 real_cost = -254.682 RAPTOR-ACE_TS2 costs 45.466 real_cost = -259.732 RAPTOR-ACE_TS1-scwrl costs 46.460 real_cost = -261.273 RAPTOR-ACE_TS1 costs 46.460 real_cost = -263.374 Pmodeller6_TS5-scwrl costs 45.413 real_cost = -141.228 Pmodeller6_TS5 costs 45.418 real_cost = -146.062 Pmodeller6_TS4-scwrl costs 45.413 real_cost = -141.228 Pmodeller6_TS4 costs 45.418 real_cost = -146.062 Pmodeller6_TS3-scwrl costs 45.413 real_cost = -141.228 Pmodeller6_TS3 costs 45.418 real_cost = -146.062 Pmodeller6_TS2-scwrl costs 53.184 real_cost = -89.578 Pmodeller6_TS2 costs 53.219 real_cost = -91.887 Pmodeller6_TS1-scwrl costs 51.440 real_cost = -135.313 Pmodeller6_TS1 costs 51.423 real_cost = -138.840 Phyre-2_TS5-scwrl costs 54.706 real_cost = -107.350 Phyre-2_TS5 costs 54.715 real_cost = -117.699 Phyre-2_TS4-scwrl costs 55.087 real_cost = -91.292 Phyre-2_TS4 costs 55.251 real_cost = -100.644 Phyre-2_TS3-scwrl costs 54.352 real_cost = -107.693 Phyre-2_TS3 costs 54.531 real_cost = -117.292 Phyre-2_TS2-scwrl costs 58.591 real_cost = -76.045 Phyre-2_TS2 costs 58.618 real_cost = -82.902 Phyre-2_TS1-scwrl costs 56.897 real_cost = -107.033 Phyre-2_TS1 costs 56.924 real_cost = 48.801 Phyre-1_TS1-scwrl costs 62.012 real_cost = -6.753 Phyre-1_TS1 costs 62.131 real_cost = -12.866 Pcons6_TS5-scwrl costs 49.039 real_cost = -271.937 Pcons6_TS5 costs 49.034 real_cost = -273.870 Pcons6_TS4-scwrl costs 48.170 real_cost = -233.916 Pcons6_TS4 costs 48.147 real_cost = -242.139 Pcons6_TS3-scwrl costs 49.039 real_cost = -271.937 Pcons6_TS3 costs 49.034 real_cost = -273.870 Pcons6_TS2-scwrl costs 49.039 real_cost = -271.937 Pcons6_TS2 costs 49.034 real_cost = -273.870 Pcons6_TS1-scwrl costs 49.039 real_cost = -271.937 Pcons6_TS1 costs 49.034 real_cost = -273.870 PROTINFO_TS5-scwrl costs 68.436 real_cost = 6.776 PROTINFO_TS5 costs 68.436 real_cost = 7.935 PROTINFO_TS4-scwrl costs 71.030 real_cost = 4.337 PROTINFO_TS4 costs 71.030 real_cost = 3.253 PROTINFO_TS3-scwrl costs 94.570 real_cost = 174.535 PROTINFO_TS3 costs 94.571 real_cost = 175.972 PROTINFO_TS2-scwrl costs 95.718 real_cost = 154.976 PROTINFO_TS2 costs 95.719 real_cost = 157.585 PROTINFO_TS1-scwrl costs 76.558 real_cost = 49.384 PROTINFO_TS1 costs 76.547 real_cost = 48.446 PROTINFO-AB_TS5-scwrl costs 67.895 real_cost = -11.285 PROTINFO-AB_TS5 costs 67.895 real_cost = -10.204 PROTINFO-AB_TS4-scwrl costs 78.185 real_cost = 56.587 PROTINFO-AB_TS4 costs 78.185 real_cost = 58.082 PROTINFO-AB_TS3-scwrl costs 71.844 real_cost = 58.510 PROTINFO-AB_TS3 costs 71.844 real_cost = 63.224 PROTINFO-AB_TS2-scwrl costs 62.366 real_cost = 4.382 PROTINFO-AB_TS2 costs 62.366 real_cost = 11.006 PROTINFO-AB_TS1-scwrl costs 79.582 real_cost = 112.025 PROTINFO-AB_TS1 costs 79.582 real_cost = 111.918 NN_PUT_lab_TS1-scwrl costs 48.758 real_cost = -233.070 NN_PUT_lab_TS1 costs 48.721 real_cost = -246.002 MetaTasser_TS5-scwrl costs 186.616 real_cost = 269.619 MetaTasser_TS5 costs 186.616 real_cost = 265.677 MetaTasser_TS4-scwrl costs 96.235 real_cost = 76.633 MetaTasser_TS4 costs 96.235 real_cost = 80.521 MetaTasser_TS3-scwrl costs 118.729 real_cost = 139.231 MetaTasser_TS3 costs 118.729 real_cost = 140.404 MetaTasser_TS2-scwrl costs 115.048 real_cost = 122.626 MetaTasser_TS2 costs 115.048 real_cost = 113.904 MetaTasser_TS1-scwrl costs 95.082 real_cost = 29.724 MetaTasser_TS1 costs 95.082 real_cost = 33.160 Ma-OPUS-server_TS5-scwrl costs 49.998 real_cost = -124.574 Ma-OPUS-server_TS5 costs 49.998 real_cost = -122.669 Ma-OPUS-server_TS4-scwrl costs 51.228 real_cost = -106.118 Ma-OPUS-server_TS4 costs 51.228 real_cost = -105.683 Ma-OPUS-server_TS3-scwrl costs 51.871 real_cost = -116.287 Ma-OPUS-server_TS3 costs 51.871 real_cost = -118.067 Ma-OPUS-server_TS2-scwrl costs 54.631 real_cost = -117.768 Ma-OPUS-server_TS2 costs 54.631 real_cost = -115.816 Ma-OPUS-server_TS1-scwrl costs 46.808 real_cost = -263.353 Ma-OPUS-server_TS1 costs 46.808 real_cost = -268.724 LOOPP_TS5-scwrl costs 55.492 real_cost = -62.483 LOOPP_TS5 costs 55.509 real_cost = -70.488 LOOPP_TS4-scwrl costs 52.668 real_cost = -89.377 LOOPP_TS4 costs 52.643 real_cost = -92.021 LOOPP_TS3-scwrl costs 50.642 real_cost = -95.136 LOOPP_TS3 costs 50.645 real_cost = -91.574 LOOPP_TS2-scwrl costs 49.603 real_cost = -235.511 LOOPP_TS2 costs 49.603 real_cost = -238.978 LOOPP_TS1-scwrl costs 46.670 real_cost = -246.591 LOOPP_TS1 costs 46.666 real_cost = -251.167 Huber-Torda-Server_TS5-scwrl costs 58.881 real_cost = 25.326 Huber-Torda-Server_TS5 costs 58.856 real_cost = 166.397 Huber-Torda-Server_TS4-scwrl costs 56.165 real_cost = -88.196 Huber-Torda-Server_TS4 costs 56.266 real_cost = 72.677 Huber-Torda-Server_TS3-scwrl costs 58.680 real_cost = -86.102 Huber-Torda-Server_TS3 costs 58.716 real_cost = 42.649 Huber-Torda-Server_TS2-scwrl costs 48.641 real_cost = -115.933 Huber-Torda-Server_TS2 costs 48.696 real_cost = 21.302 Huber-Torda-Server_TS1-scwrl costs 46.497 real_cost = -263.601 Huber-Torda-Server_TS1 costs 46.488 real_cost = -132.111 HHpred3_TS1-scwrl costs 49.762 real_cost = -75.291 HHpred3_TS1 costs 49.762 real_cost = -80.225 HHpred2_TS1-scwrl costs 49.762 real_cost = -75.291 HHpred2_TS1 costs 49.762 real_cost = -80.225 HHpred1_TS1-scwrl costs 46.298 real_cost = -258.383 HHpred1_TS1 costs 46.298 real_cost = -260.371 GeneSilicoMetaServer_TS4-scwrl costs 47.824 real_cost = -210.374 GeneSilicoMetaServer_TS4 costs 47.824 real_cost = -213.162 GeneSilicoMetaServer_TS2-scwrl costs 51.211 real_cost = -101.027 GeneSilicoMetaServer_TS2 costs 51.211 real_cost = -102.897 GeneSilicoMetaServer_TS1-scwrl costs 51.654 real_cost = -139.117 GeneSilicoMetaServer_TS1 costs 51.654 real_cost = -138.884 Frankenstein_TS1-scwrl costs 50.299 real_cost = -206.737 Frankenstein_TS1 costs 50.299 real_cost = -204.716 FUNCTION_TS5-scwrl costs 60.241 real_cost = -101.196 FUNCTION_TS5 costs 60.241 real_cost = -106.226 FUNCTION_TS4-scwrl costs 50.635 real_cost = -201.117 FUNCTION_TS4 costs 50.635 real_cost = -218.858 FUNCTION_TS3-scwrl costs 53.579 real_cost = -221.670 FUNCTION_TS3 costs 53.579 real_cost = -238.603 FUNCTION_TS2-scwrl costs 52.369 real_cost = -218.646 FUNCTION_TS2 costs 52.369 real_cost = -233.258 FUNCTION_TS1-scwrl costs 54.584 real_cost = -213.976 FUNCTION_TS1 costs 54.584 real_cost = -227.552 FUGUE_AL5-scwrl costs 71.270 real_cost = 22.488 FUGUE_AL5 costs 71.357 real_cost = 238.750 FUGUE_AL4-scwrl costs 66.068 real_cost = 55.364 FUGUE_AL4 costs 66.119 real_cost = 255.304 FUGUE_AL3-scwrl costs 70.721 real_cost = 62.596 FUGUE_AL3 costs 70.779 real_cost = 265.848 FUGUE_AL2-scwrl costs 89.454 real_cost = 271.046 FUGUE_AL2 costs 89.622 real_cost = 381.732 FUGUE_AL1-scwrl costs 63.906 real_cost = -32.028 FUGUE_AL1 costs 63.788 real_cost = 155.127 FUGMOD_TS5-scwrl costs 90.558 real_cost = 260.135 FUGMOD_TS5 costs 90.558 real_cost = 259.523 FUGMOD_TS4-scwrl costs 68.080 real_cost = 0.076 FUGMOD_TS4 costs 68.080 real_cost = 3.116 FUGMOD_TS3-scwrl costs 64.708 real_cost = 1.730 FUGMOD_TS3 costs 64.708 real_cost = 0.896 FUGMOD_TS2-scwrl costs 65.807 real_cost = 25.240 FUGMOD_TS2 costs 65.807 real_cost = 27.230 FUGMOD_TS1-scwrl costs 80.791 real_cost = 93.461 FUGMOD_TS1 costs 80.791 real_cost = 94.371 FPSOLVER-SERVER_TS1-scwrl costs 130.568 real_cost = 337.173 FPSOLVER-SERVER_TS1 costs 130.568 real_cost = 347.015 FORTE2_AL5-scwrl costs 58.350 real_cost = -72.880 FORTE2_AL5 costs 58.317 real_cost = 119.431 FORTE2_AL4-scwrl costs 58.548 real_cost = -42.457 FORTE2_AL4 costs 58.581 real_cost = 127.104 FORTE2_AL3-scwrl costs 61.368 real_cost = 4.983 FORTE2_AL3 costs 61.400 real_cost = 199.005 FORTE2_AL2-scwrl costs 58.744 real_cost = -64.364 FORTE2_AL2 costs 58.740 real_cost = 143.727 FORTE2_AL1-scwrl costs 55.250 real_cost = -90.333 FORTE2_AL1 costs 55.312 real_cost = 127.795 FORTE1_AL5-scwrl costs 63.816 real_cost = 9.840 FORTE1_AL5 costs 63.887 real_cost = 219.423 FORTE1_AL4-scwrl costs 51.481 real_cost = -115.889 FORTE1_AL4 costs 51.503 real_cost = 58.649 FORTE1_AL3-scwrl costs 55.513 real_cost = -89.539 FORTE1_AL3 costs 55.575 real_cost = 128.599 FORTE1_AL2-scwrl costs 55.872 real_cost = -81.929 FORTE1_AL2 costs 55.888 real_cost = 115.346 FORTE1_AL1-scwrl costs 59.051 real_cost = -64.693 FORTE1_AL1 costs 59.046 real_cost = 143.727 FOLDpro_TS5-scwrl costs 71.415 real_cost = 70.771 FOLDpro_TS5 costs 71.415 real_cost = 68.731 FOLDpro_TS4-scwrl costs 68.220 real_cost = 12.780 FOLDpro_TS4 costs 68.220 real_cost = 14.519 FOLDpro_TS3-scwrl costs 66.800 real_cost = 89.493 FOLDpro_TS3 costs 66.800 real_cost = 99.930 FOLDpro_TS2-scwrl costs 77.180 real_cost = 55.821 FOLDpro_TS2 costs 77.180 real_cost = 57.487 FOLDpro_TS1-scwrl costs 48.005 real_cost = -204.978 FOLDpro_TS1 costs 48.005 real_cost = -208.605 FAMS_TS5-scwrl costs 57.178 real_cost = -260.934 FAMS_TS5 costs 57.178 real_cost = -276.323 FAMS_TS4-scwrl costs 51.902 real_cost = -266.028 FAMS_TS4 costs 51.901 real_cost = -292.098 FAMS_TS3-scwrl costs 52.965 real_cost = -256.314 FAMS_TS3 costs 52.943 real_cost = -287.212 FAMS_TS2-scwrl costs 52.965 real_cost = -256.314 FAMS_TS2 costs 52.943 real_cost = -287.212 FAMS_TS1-scwrl costs 52.841 real_cost = -219.113 FAMS_TS1 costs 52.841 real_cost = -232.938 FAMSD_TS5-scwrl costs 52.965 real_cost = -256.314 FAMSD_TS5 costs 52.943 real_cost = -287.212 FAMSD_TS4-scwrl costs 55.835 real_cost = -252.647 FAMSD_TS4 costs 55.849 real_cost = -274.104 FAMSD_TS3-scwrl costs 58.728 real_cost = -234.651 FAMSD_TS3 costs 58.706 real_cost = -261.026 FAMSD_TS2-scwrl costs 52.119 real_cost = -252.521 FAMSD_TS2 costs 52.121 real_cost = -271.840 FAMSD_TS1-scwrl costs 56.191 real_cost = -196.896 FAMSD_TS1 costs 56.191 real_cost = -208.865 Distill_TS5-scwrl costs 234.140 real_cost = 505.942 Distill_TS4-scwrl costs 232.242 real_cost = 503.841 Distill_TS3-scwrl costs 233.935 real_cost = 497.544 Distill_TS2-scwrl costs 232.728 real_cost = 503.895 Distill_TS1-scwrl costs 232.831 real_cost = 496.697 CaspIta-FOX_TS5-scwrl costs 55.674 real_cost = -108.324 CaspIta-FOX_TS5 costs 55.645 real_cost = -113.911 CaspIta-FOX_TS4-scwrl costs 54.306 real_cost = -87.961 CaspIta-FOX_TS4 costs 54.250 real_cost = -97.310 CaspIta-FOX_TS3-scwrl costs 54.075 real_cost = -100.309 CaspIta-FOX_TS3 costs 54.079 real_cost = -106.780 CaspIta-FOX_TS2-scwrl costs 47.263 real_cost = -235.022 CaspIta-FOX_TS2 costs 47.310 real_cost = -250.823 CaspIta-FOX_TS1-scwrl costs 46.299 real_cost = -269.913 CaspIta-FOX_TS1 costs 46.287 real_cost = -296.828 CIRCLE_TS5-scwrl costs 55.835 real_cost = -252.647 CIRCLE_TS5 costs 55.849 real_cost = -274.104 CIRCLE_TS4-scwrl costs 51.190 real_cost = -262.432 CIRCLE_TS4 costs 51.195 real_cost = -280.441 CIRCLE_TS3-scwrl costs 52.965 real_cost = -256.314 CIRCLE_TS3 costs 52.943 real_cost = -287.212 CIRCLE_TS2-scwrl costs 51.902 real_cost = -266.028 CIRCLE_TS2 costs 51.901 real_cost = -292.098 CIRCLE_TS1-scwrl costs 57.178 real_cost = -260.934 CIRCLE_TS1 costs 57.178 real_cost = -276.323 Bilab-ENABLE_TS5-scwrl costs 53.728 real_cost = -64.843 Bilab-ENABLE_TS5 costs 53.728 real_cost = -64.866 Bilab-ENABLE_TS4-scwrl costs 50.944 real_cost = -108.186 Bilab-ENABLE_TS4 costs 50.944 real_cost = -108.186 Bilab-ENABLE_TS3-scwrl costs 51.525 real_cost = -51.641 Bilab-ENABLE_TS3 costs 51.525 real_cost = -51.629 Bilab-ENABLE_TS2-scwrl costs 50.215 real_cost = -102.350 Bilab-ENABLE_TS2 costs 50.215 real_cost = -102.350 Bilab-ENABLE_TS1-scwrl costs 48.274 real_cost = -205.836 Bilab-ENABLE_TS1 costs 48.274 real_cost = -205.836 BayesHH_TS1-scwrl costs 53.757 real_cost = -77.101 BayesHH_TS1 costs 53.757 real_cost = -80.834 ABIpro_TS5-scwrl costs 71.907 real_cost = 261.590 ABIpro_TS5 costs 71.907 real_cost = 260.894 ABIpro_TS4-scwrl costs 88.040 real_cost = 302.810 ABIpro_TS4 costs 88.040 real_cost = 302.939 ABIpro_TS3-scwrl costs 88.205 real_cost = 285.519 ABIpro_TS3 costs 88.205 real_cost = 285.088 ABIpro_TS2-scwrl costs 77.666 real_cost = 250.896 ABIpro_TS2 costs 77.666 real_cost = 251.027 ABIpro_TS1-scwrl costs 79.428 real_cost = 275.506 ABIpro_TS1 costs 79.428 real_cost = 275.506 3Dpro_TS5-scwrl costs 86.247 real_cost = 222.522 3Dpro_TS5 costs 86.247 real_cost = 227.841 3Dpro_TS4-scwrl costs 59.806 real_cost = 15.835 3Dpro_TS4 costs 59.806 real_cost = 12.629 3Dpro_TS3-scwrl costs 68.601 real_cost = 159.474 3Dpro_TS3 costs 68.601 real_cost = 155.523 3Dpro_TS2-scwrl costs 70.711 real_cost = -23.436 3Dpro_TS2 costs 70.711 real_cost = -22.887 3Dpro_TS1-scwrl costs 44.724 real_cost = -195.906 3Dpro_TS1 costs 44.724 real_cost = -206.305 3D-JIGSAW_TS5-scwrl costs 60.988 real_cost = -61.417 3D-JIGSAW_TS5 costs 60.987 real_cost = -52.745 3D-JIGSAW_TS4-scwrl costs 51.094 real_cost = -195.322 3D-JIGSAW_TS4 costs 51.097 real_cost = -194.371 3D-JIGSAW_TS3-scwrl costs 55.407 real_cost = -235.088 3D-JIGSAW_TS3 costs 55.406 real_cost = -221.772 3D-JIGSAW_TS2-scwrl costs 55.388 real_cost = -232.577 3D-JIGSAW_TS2 costs 55.384 real_cost = -229.344 3D-JIGSAW_TS1-scwrl costs 54.127 real_cost = -239.541 3D-JIGSAW_TS1 costs 54.123 real_cost = -232.893 3D-JIGSAW_RECOM_TS5-scwrl costs 49.967 real_cost = -206.962 3D-JIGSAW_RECOM_TS5 costs 49.963 real_cost = -190.087 3D-JIGSAW_RECOM_TS4-scwrl costs 57.786 real_cost = -95.198 3D-JIGSAW_RECOM_TS4 costs 57.791 real_cost = -100.321 3D-JIGSAW_RECOM_TS3-scwrl costs 51.988 real_cost = -195.664 3D-JIGSAW_RECOM_TS3 costs 51.994 real_cost = -187.477 3D-JIGSAW_RECOM_TS2-scwrl costs 54.188 real_cost = -153.535 3D-JIGSAW_RECOM_TS2 costs 54.176 real_cost = -155.826 3D-JIGSAW_RECOM_TS1-scwrl costs 54.770 real_cost = -148.412 3D-JIGSAW_RECOM_TS1 costs 54.776 real_cost = -142.069 3D-JIGSAW_POPULUS_TS5-scwrl costs 46.996 real_cost = -180.430 3D-JIGSAW_POPULUS_TS5 costs 46.992 real_cost = -181.572 3D-JIGSAW_POPULUS_TS4-scwrl costs 51.521 real_cost = -138.003 3D-JIGSAW_POPULUS_TS4 costs 51.523 real_cost = -141.446 3D-JIGSAW_POPULUS_TS3-scwrl costs 48.249 real_cost = -241.948 3D-JIGSAW_POPULUS_TS3 costs 48.245 real_cost = -244.352 3D-JIGSAW_POPULUS_TS2-scwrl costs 47.405 real_cost = -214.449 3D-JIGSAW_POPULUS_TS2 costs 47.407 real_cost = -217.653 3D-JIGSAW_POPULUS_TS1-scwrl costs 44.819 real_cost = -200.147 3D-JIGSAW_POPULUS_TS1 costs 44.821 real_cost = -203.181 T0291.try4-opt2.repack-nonPC.pdb.gz costs 48.167 real_cost = -253.649 T0291.try4-opt2.pdb.gz costs 48.167 real_cost = -248.509 T0291.try4-opt2.gromacs0.pdb.gz costs 42.984 real_cost = -245.123 T0291.try4-opt1.pdb.gz costs 47.616 real_cost = -247.157 T0291.try4-opt1-scwrl.pdb.gz costs 47.616 real_cost = -249.566 T0291.try3-opt2.repack-nonPC.pdb.gz costs 48.027 real_cost = -251.735 T0291.try3-opt2.pdb.gz costs 48.027 real_cost = -248.857 T0291.try3-opt2.gromacs0.pdb.gz costs 43.264 real_cost = -247.283 T0291.try3-opt1.pdb.gz costs 47.669 real_cost = -252.543 T0291.try3-opt1-scwrl.pdb.gz costs 47.669 real_cost = -252.422 T0291.try2-opt2.repack-nonPC.pdb.gz costs 46.492 real_cost = -251.842 T0291.try2-opt2.pdb.gz costs 46.492 real_cost = -250.929 T0291.try2-opt2.gromacs0.pdb.gz costs 43.824 real_cost = -249.495 T0291.try2-opt1.pdb.gz costs 44.538 real_cost = -252.149 T0291.try2-opt1-scwrl.pdb.gz costs 44.538 real_cost = -250.378 T0291.try1-opt2.repack-nonPC.pdb.gz costs 54.492 real_cost = -205.179 T0291.try1-opt2.pdb.gz costs 54.492 real_cost = -201.808 T0291.try1-opt2.gromacs0.pdb.gz costs 42.439 real_cost = -201.117 T0291.try1-opt1.pdb.gz costs 51.353 real_cost = -202.289 T0291.try1-opt1-scwrl.pdb.gz costs 51.353 real_cost = -204.828 ../model5.ts-submitted costs 64.503 real_cost = -0.837 ../model4.ts-submitted costs 52.642 real_cost = -135.559 ../model3.ts-submitted costs 54.626 real_cost = -201.724 ../model2.ts-submitted costs 46.938 real_cost = -253.639 ../model1.ts-submitted costs 48.167 real_cost = -248.493 align5 costs 57.399 real_cost = -39.947 align4 costs 56.409 real_cost = -137.399 align3 costs 61.961 real_cost = -83.042 align2 costs 61.489 real_cost = -3.812 align1 costs 52.759 real_cost = -138.990 T0291.try1-opt2.pdb costs 54.492 real_cost = -201.812 model5-scwrl costs 64.482 real_cost = 26.001 model5.ts-submitted costs 64.503 real_cost = -0.837 model4-scwrl costs 52.629 real_cost = -120.501 model4.ts-submitted costs 52.642 real_cost = -135.559 model3-scwrl costs 54.626 real_cost = -202.437 model3.ts-submitted costs 54.626 real_cost = -201.724 model2-scwrl costs 46.938 real_cost = -248.910 model2.ts-submitted costs 46.938 real_cost = -253.639 model1-scwrl costs 47.188 real_cost = -248.922 model1.ts-submitted costs 48.167 real_cost = -248.498 2gsfA costs 43.836 real_cost = -840.600 # command:CPU_time= 2939.478 sec, elapsed time= 3810.250 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/T0291'