make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0292' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0292.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/T0292.} ;\ 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/T0292/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2javA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1183538574 # 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= 6.869 sec, elapsed time= 6.918 sec. # command:# Reading spots from monomeric-50pc-dry-5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-5.hist # created burial cost function dry5 with radius 5.000 with spots at monomeric-50pc-dry-5.spot # command:# Reading spots from monomeric-50pc-wet-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-wet-6.5.hist # created burial cost function wet6.5 with radius 6.500 with spots at monomeric-50pc-wet-6.5.spot # command:# Reading spots from monomeric-50pc-dry-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-6.5.hist # created burial cost function dry6.5 with radius 6.500 with spots at monomeric-50pc-dry-6.5.spot # command:# Reading spots from monomeric-50pc-generic-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-generic-6.5.hist # created burial cost function gen6.5 with radius 6.500 with spots at monomeric-50pc-generic-6.5.spot # command:# Reading spots from near-backbone-center.spot # reading histogram from smoothed-near-backbone-2spot.hist # Reading spots from near-backbone-count.spot # created burial cost function near_backbone with radius 9.650 with spots at near-backbone-center.spot counting only near-backbone-count.spot # command:# Reading spots from way-back-center.spot # reading histogram from smoothed-way-back-2spot.hist # Reading spots from way-back-count.spot # created burial cost function way_back with radius 8.900 with spots at way-back-center.spot counting only way-back-count.spot # command:# Reading spots from monomeric-50pc-dry-8.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-8.hist # created burial cost function dry8 with radius 8.000 with spots at monomeric-50pc-dry-8.spot # command:# Reading spots from monomeric-50pc-dry-10.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-10.hist # created burial cost function dry10 with radius 10.000 with spots at monomeric-50pc-dry-10.spot # command:# Reading spots from monomeric-50pc-dry-12.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-12.hist # created burial cost function dry12 with radius 12.000 with spots at monomeric-50pc-dry-12.spot # command:# reading histogram from dunbrack-2191-alpha.hist # created alpha cost function alpha with offset 0 and 360 bins # command:# reading histogram from dunbrack-2191-alpha-1.hist # created alpha cost function alpha_prev with offset -1 and 360 bins # command:# Prefix for input files set to /projects/compbio/lib/alphabet/ # command:# Read 3 alphabets from alpha.alphabet # command:CPU_time= 6.954 sec, elapsed time= 7.021 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0292 numbered 1 through 277 Created new target T0292 from T0292.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2javA expands to /projects/compbio/data/pdb/2jav.pdb.gz 2javA:Skipped atom 498, because occupancy 0.5 <= existing 0.500 in 2javA Skipped atom 499, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 500, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 501, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 502, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 503, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 795, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 796, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 797, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 853, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 854, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 855, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 856, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 857, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1027, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1028, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1029, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1613, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1614, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1615, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1616, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1748, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1749, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1750, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1751, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1786, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1787, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1788, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1789, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1790, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1791, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1816, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1817, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 1818, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 2049, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 2050, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 2051, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 2052, because occupancy 0.500 <= existing 0.500 in 2javA Skipped atom 2053, because occupancy 0.500 <= existing 0.500 in 2javA Read 253 residues and 2014 atoms. # WARNING: incomplete conformation T0292 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= 9.983 sec, elapsed time= 10.174 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 252 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -64.841 # GDT_score(maxd=8.000,maxw=2.900)= -66.620 # GDT_score(maxd=8.000,maxw=3.200)= -63.290 # GDT_score(maxd=8.000,maxw=3.500)= -60.084 # GDT_score(maxd=10.000,maxw=3.800)= -63.501 # GDT_score(maxd=10.000,maxw=4.000)= -61.329 # GDT_score(maxd=10.000,maxw=4.200)= -59.199 # GDT_score(maxd=12.000,maxw=4.300)= -63.227 # GDT_score(maxd=12.000,maxw=4.500)= -61.133 # GDT_score(maxd=12.000,maxw=4.700)= -59.106 # GDT_score(maxd=14.000,maxw=5.200)= -58.238 # GDT_score(maxd=14.000,maxw=5.500)= -55.489 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0292.model1-real.pdb for output Error: Couldn't open file T0292.model1-real.pdb for output superimposing iter= 0 total_weight= 2997.000 rmsd (weighted)= 4.516 (unweighted)= 14.351 superimposing iter= 1 total_weight= 8070.398 rmsd (weighted)= 2.118 (unweighted)= 14.363 superimposing iter= 2 total_weight= 3115.719 rmsd (weighted)= 1.666 (unweighted)= 14.377 superimposing iter= 3 total_weight= 2332.821 rmsd (weighted)= 1.518 (unweighted)= 14.393 superimposing iter= 4 total_weight= 2240.870 rmsd (weighted)= 1.410 (unweighted)= 14.414 superimposing iter= 5 total_weight= 2307.184 rmsd (weighted)= 1.289 (unweighted)= 14.438 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N SER A 1 -8.090 -3.016 3.828 1.00 0.00 ATOM 2 CA SER A 1 -8.127 -2.807 2.384 1.00 0.00 ATOM 3 CB SER A 1 -8.465 -4.126 1.664 1.00 0.00 ATOM 4 OG SER A 1 -9.783 -4.545 1.973 1.00 0.00 ATOM 5 O SER A 1 -8.805 -1.014 0.954 1.00 0.00 ATOM 6 C SER A 1 -9.075 -1.703 1.941 1.00 0.00 ATOM 7 N ARG A 2 -10.172 -1.523 2.645 1.00 0.00 ATOM 8 CA ARG A 2 -11.161 -0.502 2.309 1.00 0.00 ATOM 9 CB ARG A 2 -12.417 -1.186 1.835 1.00 0.00 ATOM 10 CG ARG A 2 -12.231 -1.870 0.497 1.00 0.00 ATOM 11 CD ARG A 2 -12.160 -0.847 -0.609 1.00 0.00 ATOM 12 NE ARG A 2 -13.219 -1.060 -1.584 1.00 0.00 ATOM 13 CZ ARG A 2 -13.650 -0.133 -2.431 1.00 0.00 ATOM 14 NH1 ARG A 2 -13.115 1.078 -2.424 1.00 0.00 ATOM 15 NH2 ARG A 2 -14.607 -0.426 -3.302 1.00 0.00 ATOM 16 O ARG A 2 -11.622 -0.445 4.650 1.00 0.00 ATOM 17 C ARG A 2 -11.615 0.175 3.578 1.00 0.00 ATOM 18 N ALA A 3 -12.036 1.424 3.410 1.00 0.00 ATOM 19 CA ALA A 3 -12.498 2.191 4.533 1.00 0.00 ATOM 20 CB ALA A 3 -12.951 3.570 4.079 1.00 0.00 ATOM 21 O ALA A 3 -13.755 1.542 6.487 1.00 0.00 ATOM 22 C ALA A 3 -13.662 1.468 5.244 1.00 0.00 ATOM 23 N GLU A 4 -14.471 0.853 4.461 1.00 0.00 ATOM 24 CA GLU A 4 -15.641 0.165 5.054 1.00 0.00 ATOM 25 CB GLU A 4 -16.515 -0.501 3.989 1.00 0.00 ATOM 26 CG GLU A 4 -17.202 0.477 3.049 1.00 0.00 ATOM 27 CD GLU A 4 -17.999 -0.220 1.964 1.00 0.00 ATOM 28 OE1 GLU A 4 -17.984 -1.467 1.924 1.00 0.00 ATOM 29 OE2 GLU A 4 -18.640 0.483 1.156 1.00 0.00 ATOM 30 O GLU A 4 -16.028 -1.296 6.907 1.00 0.00 ATOM 31 C GLU A 4 -15.216 -0.883 6.070 1.00 0.00 ATOM 32 N ASP A 5 -13.960 -1.336 5.984 1.00 0.00 ATOM 33 CA ASP A 5 -13.461 -2.337 6.914 1.00 0.00 ATOM 34 CB ASP A 5 -12.073 -2.819 6.491 1.00 0.00 ATOM 35 CG ASP A 5 -12.115 -3.718 5.271 1.00 0.00 ATOM 36 OD1 ASP A 5 -13.221 -4.165 4.900 1.00 0.00 ATOM 37 OD2 ASP A 5 -11.044 -3.976 4.684 1.00 0.00 ATOM 38 O ASP A 5 -12.982 -2.619 9.264 1.00 0.00 ATOM 39 C ASP A 5 -13.327 -1.841 8.363 1.00 0.00 ATOM 40 N TYR A 6 -13.607 -0.557 8.571 1.00 0.00 ATOM 41 CA TYR A 6 -13.475 0.071 9.877 1.00 0.00 ATOM 42 CB TYR A 6 -12.281 1.030 9.892 1.00 0.00 ATOM 43 CG TYR A 6 -10.951 0.352 9.649 1.00 0.00 ATOM 44 CD1 TYR A 6 -10.458 0.193 8.361 1.00 0.00 ATOM 45 CD2 TYR A 6 -10.191 -0.126 10.710 1.00 0.00 ATOM 46 CE1 TYR A 6 -9.243 -0.423 8.129 1.00 0.00 ATOM 47 CE2 TYR A 6 -8.974 -0.746 10.496 1.00 0.00 ATOM 48 CZ TYR A 6 -8.504 -0.891 9.192 1.00 0.00 ATOM 49 OH TYR A 6 -7.294 -1.507 8.965 1.00 0.00 ATOM 50 O TYR A 6 -15.314 1.538 9.468 1.00 0.00 ATOM 51 C TYR A 6 -14.655 0.921 10.300 1.00 0.00 ATOM 52 N GLU A 7 -14.862 0.988 11.610 1.00 0.00 ATOM 53 CA GLU A 7 -15.865 1.828 12.217 1.00 0.00 ATOM 54 CB GLU A 7 -16.526 1.093 13.383 1.00 0.00 ATOM 55 CG GLU A 7 -17.612 1.889 14.085 1.00 0.00 ATOM 56 CD GLU A 7 -18.232 1.136 15.245 1.00 0.00 ATOM 57 OE1 GLU A 7 -17.811 -0.012 15.500 1.00 0.00 ATOM 58 OE2 GLU A 7 -19.141 1.694 15.897 1.00 0.00 ATOM 59 O GLU A 7 -14.147 2.873 13.479 1.00 0.00 ATOM 60 C GLU A 7 -15.073 3.032 12.685 1.00 0.00 ATOM 61 N VAL A 8 -15.393 4.221 12.180 1.00 0.00 ATOM 62 CA VAL A 8 -14.680 5.405 12.586 1.00 0.00 ATOM 63 CB VAL A 8 -14.817 6.519 11.530 1.00 0.00 ATOM 64 CG1 VAL A 8 -14.094 7.776 11.983 1.00 0.00 ATOM 65 CG2 VAL A 8 -14.218 6.070 10.204 1.00 0.00 ATOM 66 O VAL A 8 -16.479 6.054 14.015 1.00 0.00 ATOM 67 C VAL A 8 -15.258 5.875 13.892 1.00 0.00 ATOM 68 N LEU A 9 -14.387 6.055 14.873 1.00 0.00 ATOM 69 CA LEU A 9 -14.828 6.487 16.191 1.00 0.00 ATOM 70 CB LEU A 9 -13.890 5.939 17.272 1.00 0.00 ATOM 71 CG LEU A 9 -13.827 4.416 17.404 1.00 0.00 ATOM 72 CD1 LEU A 9 -12.756 4.009 18.402 1.00 0.00 ATOM 73 CD2 LEU A 9 -15.160 3.862 17.884 1.00 0.00 ATOM 74 O LEU A 9 -15.915 8.555 16.754 1.00 0.00 ATOM 75 C LEU A 9 -14.869 7.985 16.386 1.00 0.00 ATOM 76 N TYR A 10 -13.673 8.653 16.153 1.00 0.00 ATOM 77 CA TYR A 10 -13.574 10.098 16.301 1.00 0.00 ATOM 78 CB TYR A 10 -14.027 10.521 17.719 1.00 0.00 ATOM 79 CG TYR A 10 -13.066 10.140 18.817 1.00 0.00 ATOM 80 CD1 TYR A 10 -12.162 11.072 19.343 1.00 0.00 ATOM 81 CD2 TYR A 10 -13.029 8.841 19.314 1.00 0.00 ATOM 82 CE1 TYR A 10 -11.255 10.713 20.324 1.00 0.00 ATOM 83 CE2 TYR A 10 -12.124 8.474 20.291 1.00 0.00 ATOM 84 CZ TYR A 10 -11.244 9.407 20.791 1.00 0.00 ATOM 85 OH TYR A 10 -10.347 9.008 21.752 1.00 0.00 ATOM 86 O TYR A 10 -11.252 9.771 15.930 1.00 0.00 ATOM 87 C TYR A 10 -12.201 10.547 15.885 1.00 0.00 ATOM 88 N THR A 11 -12.073 11.823 15.475 1.00 0.00 ATOM 89 CA THR A 11 -10.768 12.322 15.066 1.00 0.00 ATOM 90 CB THR A 11 -10.884 13.686 14.361 1.00 0.00 ATOM 91 CG2 THR A 11 -9.514 14.177 13.920 1.00 0.00 ATOM 92 OG1 THR A 11 -11.726 13.562 13.209 1.00 0.00 ATOM 93 O THR A 11 -10.090 13.091 17.224 1.00 0.00 ATOM 94 C THR A 11 -9.768 12.529 16.184 1.00 0.00 ATOM 95 N ILE A 12 -8.547 12.015 15.991 1.00 0.00 ATOM 96 CA ILE A 12 -7.503 12.165 16.991 1.00 0.00 ATOM 97 CB ILE A 12 -6.653 10.882 17.040 1.00 0.00 ATOM 98 CG1 ILE A 12 -7.540 9.668 17.322 1.00 0.00 ATOM 99 CG2 ILE A 12 -5.602 10.978 18.137 1.00 0.00 ATOM 100 CD1 ILE A 12 -8.270 9.740 18.647 1.00 0.00 ATOM 101 O ILE A 12 -6.168 14.068 17.572 1.00 0.00 ATOM 102 C ILE A 12 -6.599 13.347 16.693 1.00 0.00 ATOM 103 N GLY A 13 -6.321 13.530 15.421 1.00 0.00 ATOM 104 CA GLY A 13 -5.432 14.577 15.019 1.00 0.00 ATOM 105 O GLY A 13 -6.439 14.677 12.844 1.00 0.00 ATOM 106 C GLY A 13 -5.937 15.304 13.784 1.00 0.00 ATOM 107 N THR A 14 -5.763 16.563 13.821 1.00 0.00 ATOM 108 CA THR A 14 -5.960 17.381 12.646 1.00 0.00 ATOM 109 CB THR A 14 -6.836 18.629 13.003 1.00 0.00 ATOM 110 CG2 THR A 14 -7.989 18.219 13.899 1.00 0.00 ATOM 111 OG1 THR A 14 -6.011 19.525 13.744 1.00 0.00 ATOM 112 O THR A 14 -4.019 18.707 12.258 1.00 0.00 ATOM 113 C THR A 14 -4.739 17.794 11.877 1.00 0.00 ATOM 114 N GLY A 15 -4.474 17.081 10.814 1.00 0.00 ATOM 115 CA GLY A 15 -3.318 17.448 10.062 1.00 0.00 ATOM 116 O GLY A 15 -4.814 18.734 8.788 1.00 0.00 ATOM 117 C GLY A 15 -3.652 18.350 8.908 1.00 0.00 ATOM 118 N SER A 16 -2.679 18.686 8.055 1.00 0.00 ATOM 119 CA SER A 16 -2.968 19.558 6.899 1.00 0.00 ATOM 120 CB SER A 16 -1.395 20.474 7.074 1.00 0.00 ATOM 121 OG SER A 16 -0.609 19.835 6.108 1.00 0.00 ATOM 122 O SER A 16 -3.823 19.208 4.682 1.00 0.00 ATOM 123 C SER A 16 -3.182 18.748 5.628 1.00 0.00 ATOM 124 N TYR A 17 -2.712 17.526 5.562 1.00 0.00 ATOM 125 CA TYR A 17 -2.903 16.677 4.398 1.00 0.00 ATOM 126 CB TYR A 17 -1.504 15.656 4.377 1.00 0.00 ATOM 127 CG TYR A 17 -0.164 16.253 4.700 1.00 0.00 ATOM 128 CD1 TYR A 17 0.251 16.420 6.003 1.00 0.00 ATOM 129 CD2 TYR A 17 0.681 16.656 3.689 1.00 0.00 ATOM 130 CE1 TYR A 17 1.476 16.993 6.300 1.00 0.00 ATOM 131 CE2 TYR A 17 1.926 17.232 3.977 1.00 0.00 ATOM 132 CZ TYR A 17 2.303 17.409 5.285 1.00 0.00 ATOM 133 OH TYR A 17 3.556 17.980 5.500 1.00 0.00 ATOM 134 O TYR A 17 -4.618 15.161 3.623 1.00 0.00 ATOM 135 C TYR A 17 -4.121 15.761 4.579 1.00 0.00 ATOM 136 N GLY A 18 -4.583 15.709 5.827 1.00 0.00 ATOM 137 CA GLY A 18 -5.727 14.902 6.210 1.00 0.00 ATOM 138 O GLY A 18 -5.238 15.735 8.405 1.00 0.00 ATOM 139 C GLY A 18 -5.840 14.913 7.703 1.00 0.00 ATOM 140 N ARG A 19 -6.655 13.910 8.217 1.00 0.00 ATOM 141 CA ARG A 19 -6.839 13.757 9.651 1.00 0.00 ATOM 142 CB ARG A 19 -8.263 14.042 10.134 1.00 0.00 ATOM 143 CG ARG A 19 -8.724 15.471 9.896 1.00 0.00 ATOM 144 CD ARG A 19 -10.165 15.667 10.339 1.00 0.00 ATOM 145 NE ARG A 19 -10.559 17.074 10.314 1.00 0.00 ATOM 146 CZ ARG A 19 -11.055 17.694 9.251 1.00 0.00 ATOM 147 NH1 ARG A 19 -11.383 18.976 9.320 1.00 0.00 ATOM 148 NH2 ARG A 19 -11.217 17.029 8.114 1.00 0.00 ATOM 149 O ARG A 19 -6.579 11.431 9.228 1.00 0.00 ATOM 150 C ARG A 19 -6.571 12.331 10.061 1.00 0.00 ATOM 151 N CYS A 20 -6.306 12.143 11.345 1.00 0.00 ATOM 152 CA CYS A 20 -6.092 10.807 11.882 1.00 0.00 ATOM 153 CB CYS A 20 -4.783 10.793 12.675 1.00 0.00 ATOM 154 SG CYS A 20 -3.317 11.198 11.700 1.00 0.00 ATOM 155 O CYS A 20 -7.710 11.406 13.535 1.00 0.00 ATOM 156 C CYS A 20 -7.286 10.549 12.764 1.00 0.00 ATOM 157 N GLN A 21 -7.914 9.375 12.614 1.00 0.00 ATOM 158 CA GLN A 21 -9.058 9.014 13.426 1.00 0.00 ATOM 159 CB GLN A 21 -10.260 8.924 12.479 1.00 0.00 ATOM 160 CG GLN A 21 -10.537 10.176 11.714 1.00 0.00 ATOM 161 CD GLN A 21 -11.658 9.997 10.717 1.00 0.00 ATOM 162 OE1 GLN A 21 -11.507 9.284 9.724 1.00 0.00 ATOM 163 NE2 GLN A 21 -12.787 10.633 10.977 1.00 0.00 ATOM 164 O GLN A 21 -8.106 6.895 13.778 1.00 0.00 ATOM 165 C GLN A 21 -8.834 7.774 14.215 1.00 0.00 ATOM 166 N LYS A 22 -9.488 7.695 15.373 1.00 0.00 ATOM 167 CA LYS A 22 -9.466 6.473 16.166 1.00 0.00 ATOM 168 CB LYS A 22 -9.890 6.765 17.606 1.00 0.00 ATOM 169 CG LYS A 22 -9.839 5.551 18.523 1.00 0.00 ATOM 170 CD LYS A 22 -10.212 5.923 19.951 1.00 0.00 ATOM 171 CE LYS A 22 -10.158 4.712 20.868 1.00 0.00 ATOM 172 NZ LYS A 22 -10.525 5.060 22.269 1.00 0.00 ATOM 173 O LYS A 22 -11.605 6.041 15.153 1.00 0.00 ATOM 174 C LYS A 22 -10.484 5.600 15.414 1.00 0.00 ATOM 175 N ILE A 23 -10.116 4.379 15.077 1.00 0.00 ATOM 176 CA ILE A 23 -11.007 3.483 14.366 1.00 0.00 ATOM 177 CB ILE A 23 -10.662 3.427 12.866 1.00 0.00 ATOM 178 CG1 ILE A 23 -9.228 2.931 12.667 1.00 0.00 ATOM 179 CG2 ILE A 23 -10.788 4.806 12.237 1.00 0.00 ATOM 180 CD1 ILE A 23 -8.873 2.652 11.223 1.00 0.00 ATOM 181 O ILE A 23 -10.034 1.699 15.658 1.00 0.00 ATOM 182 C ILE A 23 -10.968 2.067 14.930 1.00 0.00 ATOM 183 N ARG A 24 -11.975 1.266 14.575 1.00 0.00 ATOM 184 CA ARG A 24 -12.009 -0.118 15.022 1.00 0.00 ATOM 185 CB ARG A 24 -13.301 -0.355 15.696 1.00 0.00 ATOM 186 CG ARG A 24 -13.082 -0.068 17.181 1.00 0.00 ATOM 187 CD ARG A 24 -14.282 -0.486 18.035 1.00 0.00 ATOM 188 NE ARG A 24 -14.197 -1.881 18.433 1.00 0.00 ATOM 189 CZ ARG A 24 -15.165 -2.578 19.002 1.00 0.00 ATOM 190 NH1 ARG A 24 -16.340 -2.038 19.255 1.00 0.00 ATOM 191 NH2 ARG A 24 -14.953 -3.826 19.336 1.00 0.00 ATOM 192 O ARG A 24 -13.166 -0.842 13.085 1.00 0.00 ATOM 193 C ARG A 24 -12.190 -1.006 13.790 1.00 0.00 ATOM 194 N ARG A 25 -11.257 -1.910 13.519 1.00 0.00 ATOM 195 CA ARG A 25 -11.354 -2.798 12.357 1.00 0.00 ATOM 196 CB ARG A 25 -10.016 -3.491 12.098 1.00 0.00 ATOM 197 CG ARG A 25 -9.998 -4.364 10.854 1.00 0.00 ATOM 198 CD ARG A 25 -8.630 -4.984 10.633 1.00 0.00 ATOM 199 NE ARG A 25 -8.562 -5.730 9.377 1.00 0.00 ATOM 200 CZ ARG A 25 -7.482 -6.373 8.947 1.00 0.00 ATOM 201 NH1 ARG A 25 -7.514 -7.025 7.793 1.00 0.00 ATOM 202 NH2 ARG A 25 -6.374 -6.363 9.673 1.00 0.00 ATOM 203 O ARG A 25 -12.344 -4.485 13.751 1.00 0.00 ATOM 204 C ARG A 25 -12.453 -3.779 12.728 1.00 0.00 ATOM 205 N LYS A 26 -13.499 -3.872 11.928 1.00 0.00 ATOM 206 CA LYS A 26 -14.667 -4.696 12.211 1.00 0.00 ATOM 207 CB LYS A 26 -15.710 -4.575 11.096 1.00 0.00 ATOM 208 CG LYS A 26 -16.964 -5.401 11.327 1.00 0.00 ATOM 209 CD LYS A 26 -17.984 -5.178 10.220 1.00 0.00 ATOM 210 CE LYS A 26 -19.218 -6.042 10.424 1.00 0.00 ATOM 211 NZ LYS A 26 -20.215 -5.851 9.335 1.00 0.00 ATOM 212 O LYS A 26 -14.945 -6.795 13.326 1.00 0.00 ATOM 213 C LYS A 26 -14.439 -6.194 12.380 1.00 0.00 ATOM 214 N SER A 27 -13.671 -6.793 11.449 1.00 0.00 ATOM 215 CA SER A 27 -13.425 -8.225 11.529 1.00 0.00 ATOM 216 CB SER A 27 -12.415 -8.610 10.445 1.00 0.00 ATOM 217 OG SER A 27 -12.944 -8.382 9.151 1.00 0.00 ATOM 218 O SER A 27 -13.446 -9.511 13.609 1.00 0.00 ATOM 219 C SER A 27 -12.909 -8.622 12.936 1.00 0.00 ATOM 220 N ASP A 28 -11.905 -7.873 13.421 1.00 0.00 ATOM 221 CA ASP A 28 -11.238 -8.219 14.647 1.00 0.00 ATOM 222 CB ASP A 28 -9.719 -8.138 14.489 1.00 0.00 ATOM 223 CG ASP A 28 -9.189 -9.121 13.464 1.00 0.00 ATOM 224 OD1 ASP A 28 -9.558 -10.310 13.535 1.00 0.00 ATOM 225 OD2 ASP A 28 -8.400 -8.702 12.592 1.00 0.00 ATOM 226 O ASP A 28 -11.275 -7.706 16.983 1.00 0.00 ATOM 227 C ASP A 28 -11.612 -7.360 15.861 1.00 0.00 ATOM 228 N GLY A 29 -12.361 -6.256 15.647 1.00 0.00 ATOM 229 CA GLY A 29 -12.760 -5.399 16.742 1.00 0.00 ATOM 230 O GLY A 29 -11.329 -4.636 18.549 1.00 0.00 ATOM 231 C GLY A 29 -11.437 -4.874 17.353 1.00 0.00 ATOM 232 N LYS A 30 -10.447 -4.667 16.500 1.00 0.00 ATOM 233 CA LYS A 30 -9.120 -4.181 16.913 1.00 0.00 ATOM 234 CB LYS A 30 -8.021 -4.826 16.068 1.00 0.00 ATOM 235 CG LYS A 30 -6.611 -4.407 16.461 1.00 0.00 ATOM 236 CD LYS A 30 -5.569 -5.118 15.613 1.00 0.00 ATOM 237 CE LYS A 30 -4.162 -4.689 15.993 1.00 0.00 ATOM 238 NZ LYS A 30 -3.128 -5.409 15.201 1.00 0.00 ATOM 239 O LYS A 30 -9.396 -2.126 15.670 1.00 0.00 ATOM 240 C LYS A 30 -9.080 -2.673 16.737 1.00 0.00 ATOM 241 N ILE A 31 -8.685 -1.985 17.799 1.00 0.00 ATOM 242 CA ILE A 31 -8.620 -0.550 17.768 1.00 0.00 ATOM 243 CB ILE A 31 -8.812 0.014 19.174 1.00 0.00 ATOM 244 CG1 ILE A 31 -10.195 -0.416 19.650 1.00 0.00 ATOM 245 CG2 ILE A 31 -8.699 1.504 19.117 1.00 0.00 ATOM 246 CD1 ILE A 31 -10.481 -0.096 21.117 1.00 0.00 ATOM 247 O ILE A 31 -6.216 -0.425 17.716 1.00 0.00 ATOM 248 C ILE A 31 -7.299 -0.018 17.262 1.00 0.00 ATOM 249 N LEU A 32 -7.371 0.882 16.271 1.00 0.00 ATOM 250 CA LEU A 32 -6.142 1.449 15.719 1.00 0.00 ATOM 251 CB LEU A 32 -5.735 0.641 14.485 1.00 0.00 ATOM 252 CG LEU A 32 -5.427 -0.839 14.715 1.00 0.00 ATOM 253 CD1 LEU A 32 -5.263 -1.568 13.390 1.00 0.00 ATOM 254 CD2 LEU A 32 -4.141 -1.006 15.510 1.00 0.00 ATOM 255 O LEU A 32 -7.567 3.363 15.765 1.00 0.00 ATOM 256 C LEU A 32 -6.461 2.923 15.443 1.00 0.00 ATOM 257 N VAL A 33 -5.422 3.552 14.698 1.00 0.00 ATOM 258 CA VAL A 33 -5.673 4.906 14.177 1.00 0.00 ATOM 259 CB VAL A 33 -4.743 5.927 14.857 1.00 0.00 ATOM 260 CG1 VAL A 33 -4.945 7.313 14.263 1.00 0.00 ATOM 261 CG2 VAL A 33 -4.987 5.951 16.359 1.00 0.00 ATOM 262 O VAL A 33 -4.596 4.089 12.219 1.00 0.00 ATOM 263 C VAL A 33 -5.469 4.829 12.691 1.00 0.00 ATOM 264 N TRP A 34 -6.266 5.600 11.956 1.00 0.00 ATOM 265 CA TRP A 34 -6.204 5.649 10.509 1.00 0.00 ATOM 266 CB TRP A 34 -7.535 5.232 9.880 1.00 0.00 ATOM 267 CG TRP A 34 -7.380 4.484 8.589 1.00 0.00 ATOM 268 CD1 TRP A 34 -6.288 3.776 8.186 1.00 0.00 ATOM 269 CD2 TRP A 34 -8.347 4.372 7.538 1.00 0.00 ATOM 270 CE2 TRP A 34 -7.773 3.578 6.528 1.00 0.00 ATOM 271 CE3 TRP A 34 -9.644 4.864 7.353 1.00 0.00 ATOM 272 NE1 TRP A 34 -6.512 3.228 6.947 1.00 0.00 ATOM 273 CZ2 TRP A 34 -8.442 3.269 5.356 1.00 0.00 ATOM 274 CZ3 TRP A 34 -10.315 4.552 6.177 1.00 0.00 ATOM 275 CH2 TRP A 34 -9.732 3.776 5.208 1.00 0.00 ATOM 276 O TRP A 34 -6.492 8.031 10.490 1.00 0.00 ATOM 277 C TRP A 34 -5.801 7.065 10.161 1.00 0.00 ATOM 278 N LYS A 35 -4.623 7.196 9.565 1.00 0.00 ATOM 279 CA LYS A 35 -4.099 8.483 9.170 1.00 0.00 ATOM 280 CB LYS A 35 -2.594 8.573 9.426 1.00 0.00 ATOM 281 CG LYS A 35 -1.971 9.914 9.054 1.00 0.00 ATOM 282 CD LYS A 35 -0.498 9.964 9.428 1.00 0.00 ATOM 283 CE LYS A 35 0.115 11.313 9.091 1.00 0.00 ATOM 284 NZ LYS A 35 1.546 11.392 9.495 1.00 0.00 ATOM 285 O LYS A 35 -3.953 7.907 6.845 1.00 0.00 ATOM 286 C LYS A 35 -4.444 8.651 7.678 1.00 0.00 ATOM 287 N GLU A 36 -5.307 9.608 7.369 1.00 0.00 ATOM 288 CA GLU A 36 -5.753 9.889 5.996 1.00 0.00 ATOM 289 CB GLU A 36 -7.244 10.233 5.972 1.00 0.00 ATOM 290 CG GLU A 36 -7.800 10.530 4.588 1.00 0.00 ATOM 291 CD GLU A 36 -9.260 10.879 4.648 1.00 0.00 ATOM 292 OE1 GLU A 36 -9.810 10.879 5.724 1.00 0.00 ATOM 293 OE2 GLU A 36 -9.804 11.258 3.636 1.00 0.00 ATOM 294 O GLU A 36 -4.935 12.135 5.953 1.00 0.00 ATOM 295 C GLU A 36 -5.027 11.061 5.357 1.00 0.00 ATOM 296 N LEU A 37 -4.427 10.822 4.159 1.00 0.00 ATOM 297 CA LEU A 37 -3.731 11.848 3.389 1.00 0.00 ATOM 298 CB LEU A 37 -2.232 11.523 3.328 1.00 0.00 ATOM 299 CG LEU A 37 -1.560 11.282 4.687 1.00 0.00 ATOM 300 CD1 LEU A 37 -0.129 10.799 4.483 1.00 0.00 ATOM 301 CD2 LEU A 37 -1.585 12.566 5.501 1.00 0.00 ATOM 302 O LEU A 37 -4.419 10.954 1.289 1.00 0.00 ATOM 303 C LEU A 37 -4.331 11.944 1.986 1.00 0.00 ATOM 304 N ASP A 38 -4.754 13.138 1.583 1.00 0.00 ATOM 305 CA ASP A 38 -5.366 13.332 0.273 1.00 0.00 ATOM 306 CB ASP A 38 -6.245 14.586 0.274 1.00 0.00 ATOM 307 CG ASP A 38 -6.958 14.854 -1.044 1.00 0.00 ATOM 308 OD1 ASP A 38 -6.687 14.162 -1.996 1.00 0.00 ATOM 309 OD2 ASP A 38 -7.878 15.639 -1.049 1.00 0.00 ATOM 310 O ASP A 38 -3.280 14.133 -0.629 1.00 0.00 ATOM 311 C ASP A 38 -4.244 13.390 -0.732 1.00 0.00 ATOM 312 N TYR A 39 -4.353 12.500 -1.770 1.00 0.00 ATOM 313 CA TYR A 39 -3.304 12.454 -2.807 1.00 0.00 ATOM 314 CB TYR A 39 -3.614 11.229 -3.776 1.00 0.00 ATOM 315 CG TYR A 39 -2.684 11.318 -4.995 1.00 0.00 ATOM 316 CD1 TYR A 39 -1.403 10.780 -4.888 1.00 0.00 ATOM 317 CD2 TYR A 39 -3.053 11.902 -6.205 1.00 0.00 ATOM 318 CE1 TYR A 39 -0.547 10.846 -5.985 1.00 0.00 ATOM 319 CE2 TYR A 39 -2.206 12.002 -7.283 1.00 0.00 ATOM 320 CZ TYR A 39 -0.939 11.463 -7.138 1.00 0.00 ATOM 321 OH TYR A 39 -0.096 11.547 -8.232 1.00 0.00 ATOM 322 O TYR A 39 -2.057 14.203 -3.822 1.00 0.00 ATOM 323 C TYR A 39 -3.161 13.782 -3.552 1.00 0.00 ATOM 324 N GLY A 40 -4.269 14.449 -3.858 1.00 0.00 ATOM 325 CA GLY A 40 -4.199 15.720 -4.594 1.00 0.00 ATOM 326 O GLY A 40 -2.551 17.450 -4.507 1.00 0.00 ATOM 327 C GLY A 40 -3.346 16.750 -3.882 1.00 0.00 ATOM 328 N SER A 41 -3.511 16.860 -2.571 1.00 0.00 ATOM 329 CA SER A 41 -2.746 17.818 -1.788 1.00 0.00 ATOM 330 CB SER A 41 -3.408 17.988 -0.432 1.00 0.00 ATOM 331 OG SER A 41 -4.683 18.553 -0.535 1.00 0.00 ATOM 332 O SER A 41 -0.418 18.280 -1.589 1.00 0.00 ATOM 333 C SER A 41 -1.288 17.418 -1.611 1.00 0.00 ATOM 334 N MET A 42 -1.020 16.118 -1.499 1.00 0.00 ATOM 335 CA MET A 42 0.342 15.626 -1.319 1.00 0.00 ATOM 336 CB MET A 42 0.432 14.256 -0.581 1.00 0.00 ATOM 337 CG MET A 42 1.841 13.761 -0.276 1.00 0.00 ATOM 338 SD MET A 42 1.881 12.065 0.350 1.00 0.00 ATOM 339 CE MET A 42 0.940 12.146 1.841 1.00 0.00 ATOM 340 O MET A 42 0.931 14.715 -3.489 1.00 0.00 ATOM 341 C MET A 42 1.017 15.647 -2.688 1.00 0.00 ATOM 342 N THR A 43 1.645 16.882 -2.877 1.00 0.00 ATOM 343 CA THR A 43 2.305 17.166 -4.117 1.00 0.00 ATOM 344 CB THR A 43 3.147 18.461 -4.021 1.00 0.00 ATOM 345 CG2 THR A 43 2.293 19.617 -3.523 1.00 0.00 ATOM 346 OG1 THR A 43 4.225 18.236 -3.102 1.00 0.00 ATOM 347 O THR A 43 3.556 15.143 -3.720 1.00 0.00 ATOM 348 C THR A 43 3.204 16.009 -4.544 1.00 0.00 ATOM 349 N GLU A 44 3.560 15.995 -5.821 1.00 0.00 ATOM 350 CA GLU A 44 4.418 14.930 -6.346 1.00 0.00 ATOM 351 CB GLU A 44 4.735 15.186 -7.823 1.00 0.00 ATOM 352 CG GLU A 44 5.557 14.091 -8.488 1.00 0.00 ATOM 353 CD GLU A 44 5.768 14.383 -9.949 1.00 0.00 ATOM 354 OE1 GLU A 44 5.293 15.393 -10.411 1.00 0.00 ATOM 355 OE2 GLU A 44 6.493 13.651 -10.580 1.00 0.00 ATOM 356 O GLU A 44 6.140 13.746 -5.161 1.00 0.00 ATOM 357 C GLU A 44 5.687 14.839 -5.502 1.00 0.00 ATOM 358 N ALA A 45 6.249 15.972 -5.150 1.00 0.00 ATOM 359 CA ALA A 45 7.462 16.020 -4.345 1.00 0.00 ATOM 360 CB ALA A 45 8.070 17.393 -4.321 1.00 0.00 ATOM 361 O ALA A 45 7.998 14.813 -2.342 1.00 0.00 ATOM 362 C ALA A 45 7.214 15.573 -2.905 1.00 0.00 ATOM 363 N GLU A 46 6.126 16.067 -2.314 1.00 0.00 ATOM 364 CA GLU A 46 5.813 15.701 -0.935 1.00 0.00 ATOM 365 CB GLU A 46 4.528 16.406 -0.503 1.00 0.00 ATOM 366 CG GLU A 46 4.685 17.898 -0.241 1.00 0.00 ATOM 367 CD GLU A 46 3.350 18.588 -0.201 1.00 0.00 ATOM 368 OE1 GLU A 46 2.358 17.939 -0.436 1.00 0.00 ATOM 369 OE2 GLU A 46 3.308 19.735 0.176 1.00 0.00 ATOM 370 O GLU A 46 5.728 13.624 0.263 1.00 0.00 ATOM 371 C GLU A 46 5.618 14.195 -0.821 1.00 0.00 ATOM 372 N LYS A 47 5.324 13.554 -1.950 1.00 0.00 ATOM 373 CA LYS A 47 5.056 12.123 -1.967 1.00 0.00 ATOM 374 CB LYS A 47 4.855 11.634 -3.402 1.00 0.00 ATOM 375 CG LYS A 47 4.571 10.144 -3.528 1.00 0.00 ATOM 376 CD LYS A 47 4.306 9.748 -4.972 1.00 0.00 ATOM 377 CE LYS A 47 4.017 8.260 -5.096 1.00 0.00 ATOM 378 NZ LYS A 47 3.770 7.856 -6.507 1.00 0.00 ATOM 379 O LYS A 47 5.983 10.298 -0.714 1.00 0.00 ATOM 380 C LYS A 47 6.200 11.347 -1.320 1.00 0.00 ATOM 381 N GLN A 48 7.410 11.871 -1.451 1.00 0.00 ATOM 382 CA GLN A 48 8.617 11.181 -0.967 1.00 0.00 ATOM 383 CB GLN A 48 9.870 11.907 -1.532 1.00 0.00 ATOM 384 CG GLN A 48 9.804 12.270 -3.012 1.00 0.00 ATOM 385 CD GLN A 48 9.383 11.113 -3.905 1.00 0.00 ATOM 386 OE1 GLN A 48 9.980 10.037 -3.872 1.00 0.00 ATOM 387 NE2 GLN A 48 8.353 11.340 -4.723 1.00 0.00 ATOM 388 O GLN A 48 9.127 10.104 1.109 1.00 0.00 ATOM 389 C GLN A 48 8.617 11.074 0.554 1.00 0.00 ATOM 390 N MET A 49 8.042 12.069 1.284 1.00 0.00 ATOM 391 CA MET A 49 7.975 12.032 2.735 1.00 0.00 ATOM 392 CB MET A 49 6.962 13.406 3.008 1.00 0.00 ATOM 393 CG MET A 49 7.051 14.225 4.296 1.00 0.00 ATOM 394 SD MET A 49 5.879 15.622 4.356 1.00 0.00 ATOM 395 CE MET A 49 6.802 16.860 3.466 1.00 0.00 ATOM 396 O MET A 49 7.339 10.193 4.138 1.00 0.00 ATOM 397 C MET A 49 7.040 10.909 3.185 1.00 0.00 ATOM 398 N LEU A 50 5.940 10.773 2.493 1.00 0.00 ATOM 399 CA LEU A 50 4.991 9.716 2.841 1.00 0.00 ATOM 400 CB LEU A 50 3.677 9.917 2.070 1.00 0.00 ATOM 401 CG LEU A 50 2.596 8.851 2.376 1.00 0.00 ATOM 402 CD1 LEU A 50 2.171 8.900 3.853 1.00 0.00 ATOM 403 CD2 LEU A 50 1.401 9.076 1.451 1.00 0.00 ATOM 404 O LEU A 50 5.479 7.425 3.432 1.00 0.00 ATOM 405 C LEU A 50 5.648 8.347 2.629 1.00 0.00 ATOM 406 N VAL A 51 6.428 8.225 1.558 1.00 0.00 ATOM 407 CA VAL A 51 7.124 6.975 1.249 1.00 0.00 ATOM 408 CB VAL A 51 7.836 7.048 -0.115 1.00 0.00 ATOM 409 CG1 VAL A 51 8.714 5.821 -0.322 1.00 0.00 ATOM 410 CG2 VAL A 51 6.821 7.170 -1.242 1.00 0.00 ATOM 411 O VAL A 51 8.211 5.494 2.792 1.00 0.00 ATOM 412 C VAL A 51 8.138 6.635 2.334 1.00 0.00 ATOM 413 N SER A 52 8.905 7.623 2.731 1.00 0.00 ATOM 414 CA SER A 52 9.915 7.428 3.761 1.00 0.00 ATOM 415 CB SER A 52 10.715 8.704 3.944 1.00 0.00 ATOM 416 OG SER A 52 11.654 8.592 4.978 1.00 0.00 ATOM 417 O SER A 52 9.783 6.206 5.805 1.00 0.00 ATOM 418 C SER A 52 9.266 7.051 5.093 1.00 0.00 ATOM 419 N GLU A 53 8.152 7.700 5.425 1.00 0.00 ATOM 420 CA GLU A 53 7.411 7.426 6.676 1.00 0.00 ATOM 421 CB GLU A 53 6.148 8.287 6.750 1.00 0.00 ATOM 422 CG GLU A 53 5.355 8.130 8.039 1.00 0.00 ATOM 423 CD GLU A 53 4.174 9.059 8.069 1.00 0.00 ATOM 424 OE1 GLU A 53 4.006 9.808 7.136 1.00 0.00 ATOM 425 OE2 GLU A 53 3.375 8.943 8.969 1.00 0.00 ATOM 426 O GLU A 53 7.186 5.263 7.711 1.00 0.00 ATOM 427 C GLU A 53 7.024 5.958 6.706 1.00 0.00 ATOM 428 N VAL A 54 6.460 5.459 5.606 1.00 0.00 ATOM 429 CA VAL A 54 6.003 4.077 5.600 1.00 0.00 ATOM 430 CB VAL A 54 5.176 3.814 4.326 1.00 0.00 ATOM 431 CG1 VAL A 54 4.835 2.337 4.212 1.00 0.00 ATOM 432 CG2 VAL A 54 3.906 4.653 4.334 1.00 0.00 ATOM 433 O VAL A 54 7.165 2.090 6.409 1.00 0.00 ATOM 434 C VAL A 54 7.182 3.070 5.664 1.00 0.00 ATOM 435 N ASN A 55 8.150 3.326 4.817 1.00 0.00 ATOM 436 CA ASN A 55 9.303 2.439 4.730 1.00 0.00 ATOM 437 CB ASN A 55 10.178 2.755 3.530 1.00 0.00 ATOM 438 CG ASN A 55 9.553 2.390 2.211 1.00 0.00 ATOM 439 ND2 ASN A 55 10.096 2.943 1.156 1.00 0.00 ATOM 440 OD1 ASN A 55 8.641 1.561 2.144 1.00 0.00 ATOM 441 O ASN A 55 10.441 1.367 6.534 1.00 0.00 ATOM 442 C ASN A 55 10.089 2.417 6.031 1.00 0.00 ATOM 443 N LEU A 56 10.384 3.562 6.576 1.00 0.00 ATOM 444 CA LEU A 56 11.187 3.688 7.781 1.00 0.00 ATOM 445 CB LEU A 56 11.687 5.138 7.936 1.00 0.00 ATOM 446 CG LEU A 56 12.456 5.473 9.221 1.00 0.00 ATOM 447 CD1 LEU A 56 13.750 4.630 9.357 1.00 0.00 ATOM 448 CD2 LEU A 56 12.747 6.963 9.284 1.00 0.00 ATOM 449 O LEU A 56 10.931 2.539 9.869 1.00 0.00 ATOM 450 C LEU A 56 10.430 3.317 9.053 1.00 0.00 ATOM 451 N LEU A 57 9.223 3.853 9.232 1.00 0.00 ATOM 452 CA LEU A 57 8.456 3.539 10.433 1.00 0.00 ATOM 453 CB LEU A 57 7.256 4.484 10.545 1.00 0.00 ATOM 454 CG LEU A 57 6.361 4.260 11.770 1.00 0.00 ATOM 455 CD1 LEU A 57 7.185 4.370 13.047 1.00 0.00 ATOM 456 CD2 LEU A 57 5.231 5.280 11.770 1.00 0.00 ATOM 457 O LEU A 57 8.007 1.572 11.660 1.00 0.00 ATOM 458 C LEU A 57 8.014 2.112 10.544 1.00 0.00 ATOM 459 N ARG A 58 7.637 1.497 9.411 1.00 0.00 ATOM 460 CA ARG A 58 7.170 0.091 9.426 1.00 0.00 ATOM 461 CB ARG A 58 6.500 -0.146 7.986 1.00 0.00 ATOM 462 CG ARG A 58 6.097 -1.613 7.785 1.00 0.00 ATOM 463 CD ARG A 58 5.541 -1.858 6.404 1.00 0.00 ATOM 464 NE ARG A 58 5.220 -3.294 6.296 1.00 0.00 ATOM 465 CZ ARG A 58 4.523 -3.790 5.275 1.00 0.00 ATOM 466 NH1 ARG A 58 4.106 -2.999 4.302 1.00 0.00 ATOM 467 NH2 ARG A 58 4.292 -5.097 5.304 1.00 0.00 ATOM 468 O ARG A 58 7.914 -1.918 10.517 1.00 0.00 ATOM 469 C ARG A 58 8.236 -0.885 9.921 1.00 0.00 ATOM 470 N GLU A 59 9.491 -0.542 9.674 1.00 0.00 ATOM 471 CA GLU A 59 10.603 -1.407 10.060 1.00 0.00 ATOM 472 CB GLU A 59 11.732 -1.321 8.982 1.00 0.00 ATOM 473 CG GLU A 59 11.369 -1.926 7.627 1.00 0.00 ATOM 474 CD GLU A 59 12.579 -2.102 6.727 1.00 0.00 ATOM 475 OE1 GLU A 59 13.602 -2.624 7.215 1.00 0.00 ATOM 476 OE2 GLU A 59 12.512 -1.710 5.536 1.00 0.00 ATOM 477 O GLU A 59 11.736 -2.115 12.072 1.00 0.00 ATOM 478 C GLU A 59 11.141 -1.203 11.486 1.00 0.00 ATOM 479 N LEU A 60 10.902 -0.027 12.061 1.00 0.00 ATOM 480 CA LEU A 60 11.310 0.243 13.437 1.00 0.00 ATOM 481 CB LEU A 60 11.265 1.748 13.718 1.00 0.00 ATOM 482 CG LEU A 60 12.270 2.593 12.921 1.00 0.00 ATOM 483 CD1 LEU A 60 11.995 4.073 13.137 1.00 0.00 ATOM 484 CD2 LEU A 60 13.686 2.238 13.350 1.00 0.00 ATOM 485 O LEU A 60 9.202 -0.546 14.241 1.00 0.00 ATOM 486 C LEU A 60 10.411 -0.505 14.416 1.00 0.00 ATOM 487 N LYS A 61 11.019 -1.066 15.456 1.00 0.00 ATOM 488 CA LYS A 61 10.331 -1.839 16.502 1.00 0.00 ATOM 489 CB LYS A 61 10.483 -3.337 16.237 1.00 0.00 ATOM 490 CG LYS A 61 9.776 -3.830 14.982 1.00 0.00 ATOM 491 CD LYS A 61 9.837 -5.346 14.871 1.00 0.00 ATOM 492 CE LYS A 61 9.096 -5.842 13.639 1.00 0.00 ATOM 493 NZ LYS A 61 9.413 -7.264 13.336 1.00 0.00 ATOM 494 O LYS A 61 11.919 -1.994 18.290 1.00 0.00 ATOM 495 C LYS A 61 10.890 -1.469 17.869 1.00 0.00 ATOM 496 N HIS A 62 10.209 -0.569 18.561 1.00 0.00 ATOM 497 CA HIS A 62 10.672 -0.091 19.845 1.00 0.00 ATOM 498 CB HIS A 62 11.660 1.063 19.654 1.00 0.00 ATOM 499 CG HIS A 62 12.324 1.502 20.925 1.00 0.00 ATOM 500 CD2 HIS A 62 13.533 1.199 21.450 1.00 0.00 ATOM 501 ND1 HIS A 62 11.722 2.367 21.815 1.00 0.00 ATOM 502 CE1 HIS A 62 12.538 2.574 22.838 1.00 0.00 ATOM 503 NE2 HIS A 62 13.640 1.877 22.640 1.00 0.00 ATOM 504 O HIS A 62 8.524 0.901 20.112 1.00 0.00 ATOM 505 C HIS A 62 9.452 0.337 20.662 1.00 0.00 ATOM 506 N PRO A 63 9.419 0.063 21.962 1.00 0.00 ATOM 507 CA PRO A 63 8.227 0.384 22.764 1.00 0.00 ATOM 508 CB PRO A 63 8.581 -0.110 24.177 1.00 0.00 ATOM 509 CG PRO A 63 10.083 -0.118 24.222 1.00 0.00 ATOM 510 CD PRO A 63 10.487 -0.504 22.786 1.00 0.00 ATOM 511 O PRO A 63 6.737 2.237 23.045 1.00 0.00 ATOM 512 C PRO A 63 7.876 1.887 22.764 1.00 0.00 ATOM 513 N ASN A 64 8.846 2.746 22.474 1.00 0.00 ATOM 514 CA ASN A 64 8.637 4.203 22.430 1.00 0.00 ATOM 515 CB ASN A 64 9.666 4.933 23.275 1.00 0.00 ATOM 516 CG ASN A 64 9.756 4.430 24.689 1.00 0.00 ATOM 517 ND2 ASN A 64 8.795 4.817 25.488 1.00 0.00 ATOM 518 OD1 ASN A 64 10.644 3.642 25.032 1.00 0.00 ATOM 519 O ASN A 64 8.631 6.002 20.903 1.00 0.00 ATOM 520 C ASN A 64 8.574 4.807 21.045 1.00 0.00 ATOM 521 N ILE A 65 8.388 3.972 20.053 1.00 0.00 ATOM 522 CA ILE A 65 8.173 4.402 18.678 1.00 0.00 ATOM 523 CB ILE A 65 9.289 3.923 17.732 1.00 0.00 ATOM 524 CG1 ILE A 65 10.624 4.578 18.105 1.00 0.00 ATOM 525 CG2 ILE A 65 8.930 4.227 16.287 1.00 0.00 ATOM 526 CD1 ILE A 65 11.809 4.018 17.354 1.00 0.00 ATOM 527 O ILE A 65 6.565 2.681 18.356 1.00 0.00 ATOM 528 C ILE A 65 6.824 3.873 18.230 1.00 0.00 ATOM 529 N VAL A 66 5.966 4.758 17.699 1.00 0.00 ATOM 530 CA VAL A 66 4.664 4.350 17.236 1.00 0.00 ATOM 531 CB VAL A 66 3.803 5.558 16.827 1.00 0.00 ATOM 532 CG1 VAL A 66 2.484 5.096 16.226 1.00 0.00 ATOM 533 CG2 VAL A 66 3.553 6.463 18.024 1.00 0.00 ATOM 534 O VAL A 66 5.436 3.689 15.047 1.00 0.00 ATOM 535 C VAL A 66 4.760 3.407 16.036 1.00 0.00 ATOM 536 N ARG A 67 4.091 2.281 16.173 1.00 0.00 ATOM 537 CA ARG A 67 4.143 1.267 15.129 1.00 0.00 ATOM 538 CB ARG A 67 3.715 -0.096 15.652 1.00 0.00 ATOM 539 CG ARG A 67 4.698 -0.752 16.610 1.00 0.00 ATOM 540 CD ARG A 67 4.512 -2.216 16.771 1.00 0.00 ATOM 541 NE ARG A 67 3.273 -2.598 17.431 1.00 0.00 ATOM 542 CZ ARG A 67 3.097 -2.630 18.765 1.00 0.00 ATOM 543 NH1 ARG A 67 4.085 -2.342 19.587 1.00 0.00 ATOM 544 NH2 ARG A 67 1.911 -2.982 19.230 1.00 0.00 ATOM 545 O ARG A 67 2.090 2.061 14.128 1.00 0.00 ATOM 546 C ARG A 67 3.227 1.644 13.951 1.00 0.00 ATOM 547 N TYR A 68 3.758 1.561 12.748 1.00 0.00 ATOM 548 CA TYR A 68 2.978 1.615 11.536 1.00 0.00 ATOM 549 CB TYR A 68 3.771 2.473 10.545 1.00 0.00 ATOM 550 CG TYR A 68 3.178 2.573 9.159 1.00 0.00 ATOM 551 CD1 TYR A 68 2.192 3.501 8.857 1.00 0.00 ATOM 552 CD2 TYR A 68 3.627 1.735 8.131 1.00 0.00 ATOM 553 CE1 TYR A 68 1.645 3.636 7.592 1.00 0.00 ATOM 554 CE2 TYR A 68 3.096 1.882 6.856 1.00 0.00 ATOM 555 CZ TYR A 68 2.106 2.798 6.589 1.00 0.00 ATOM 556 OH TYR A 68 1.560 2.910 5.322 1.00 0.00 ATOM 557 O TYR A 68 3.794 -0.561 10.946 1.00 0.00 ATOM 558 C TYR A 68 2.816 0.173 11.067 1.00 0.00 ATOM 559 N TYR A 69 1.571 -0.271 10.869 1.00 0.00 ATOM 560 CA TYR A 69 1.294 -1.644 10.458 1.00 0.00 ATOM 561 CB TYR A 69 -0.001 -2.103 11.132 1.00 0.00 ATOM 562 CG TYR A 69 0.086 -2.177 12.639 1.00 0.00 ATOM 563 CD1 TYR A 69 -0.446 -1.173 13.434 1.00 0.00 ATOM 564 CD2 TYR A 69 0.694 -3.254 13.263 1.00 0.00 ATOM 565 CE1 TYR A 69 -0.369 -1.237 14.811 1.00 0.00 ATOM 566 CE2 TYR A 69 0.777 -3.329 14.641 1.00 0.00 ATOM 567 CZ TYR A 69 0.244 -2.319 15.412 1.00 0.00 ATOM 568 OH TYR A 69 0.321 -2.388 16.784 1.00 0.00 ATOM 569 O TYR A 69 1.391 -2.943 8.472 1.00 0.00 ATOM 570 C TYR A 69 1.173 -1.845 8.970 1.00 0.00 ATOM 571 N ASP A 70 0.859 -0.740 8.174 1.00 0.00 ATOM 572 CA ASP A 70 0.783 -0.842 6.733 1.00 0.00 ATOM 573 CB ASP A 70 0.134 -2.167 6.323 1.00 0.00 ATOM 574 CG ASP A 70 0.183 -2.455 4.828 1.00 0.00 ATOM 575 OD1 ASP A 70 1.243 -2.343 4.253 1.00 0.00 ATOM 576 OD2 ASP A 70 -0.794 -2.932 4.302 1.00 0.00 ATOM 577 O ASP A 70 -0.255 1.304 6.871 1.00 0.00 ATOM 578 C ASP A 70 -0.006 0.305 6.184 1.00 0.00 ATOM 579 N ARG A 71 -0.407 0.160 4.936 1.00 0.00 ATOM 580 CA ARG A 71 -1.057 1.243 4.226 1.00 0.00 ATOM 581 CB ARG A 71 -0.048 2.278 3.747 1.00 0.00 ATOM 582 CG ARG A 71 0.910 1.788 2.673 1.00 0.00 ATOM 583 CD ARG A 71 1.715 2.863 2.036 1.00 0.00 ATOM 584 NE ARG A 71 2.712 2.384 1.089 1.00 0.00 ATOM 585 CZ ARG A 71 2.468 2.125 -0.211 1.00 0.00 ATOM 586 NH1 ARG A 71 1.261 2.257 -0.714 1.00 0.00 ATOM 587 NH2 ARG A 71 3.473 1.710 -0.963 1.00 0.00 ATOM 588 O ARG A 71 -1.318 -0.133 2.278 1.00 0.00 ATOM 589 C ARG A 71 -1.724 0.830 2.925 1.00 0.00 ATOM 590 N ILE A 72 -2.736 1.588 2.574 1.00 0.00 ATOM 591 CA ILE A 72 -3.508 1.264 1.374 1.00 0.00 ATOM 592 CB ILE A 72 -4.737 0.368 1.603 1.00 0.00 ATOM 593 CG1 ILE A 72 -5.731 1.055 2.544 1.00 0.00 ATOM 594 CG2 ILE A 72 -4.314 -0.980 2.164 1.00 0.00 ATOM 595 CD1 ILE A 72 -7.071 0.362 2.628 1.00 0.00 ATOM 596 O ILE A 72 -3.636 3.655 1.234 1.00 0.00 ATOM 597 C ILE A 72 -3.907 2.572 0.714 1.00 0.00 ATOM 598 N ILE A 73 -4.480 2.482 -0.474 1.00 0.00 ATOM 599 CA ILE A 73 -4.953 3.664 -1.186 1.00 0.00 ATOM 600 CB ILE A 73 -3.881 4.241 -2.126 1.00 0.00 ATOM 601 CG1 ILE A 73 -3.466 3.199 -3.166 1.00 0.00 ATOM 602 CG2 ILE A 73 -2.674 4.711 -1.328 1.00 0.00 ATOM 603 CD1 ILE A 73 -2.574 3.748 -4.258 1.00 0.00 ATOM 604 O ILE A 73 -6.507 2.175 -2.244 1.00 0.00 ATOM 605 C ILE A 73 -6.196 3.341 -2.007 1.00 0.00 ATOM 606 N ASP A 74 -6.899 4.382 -2.440 1.00 0.00 ATOM 607 CA ASP A 74 -7.948 4.235 -3.442 1.00 0.00 ATOM 608 CB ASP A 74 -8.795 5.506 -3.525 1.00 0.00 ATOM 609 CG ASP A 74 -10.059 5.369 -4.362 1.00 0.00 ATOM 610 OD1 ASP A 74 -9.946 5.285 -5.563 1.00 0.00 ATOM 611 OD2 ASP A 74 -11.108 5.190 -3.792 1.00 0.00 ATOM 612 O ASP A 74 -6.274 4.349 -5.156 1.00 0.00 ATOM 613 C ASP A 74 -7.366 3.897 -4.808 1.00 0.00 ATOM 614 N ARG A 75 -8.099 3.101 -5.578 1.00 0.00 ATOM 615 CA ARG A 75 -7.582 2.560 -6.831 1.00 0.00 ATOM 616 CB ARG A 75 -8.598 1.473 -7.336 1.00 0.00 ATOM 617 CG ARG A 75 -8.686 1.259 -8.835 1.00 0.00 ATOM 618 CD ARG A 75 -9.573 0.073 -9.227 1.00 0.00 ATOM 619 NE ARG A 75 -11.007 0.301 -8.961 1.00 0.00 ATOM 620 CZ ARG A 75 -11.739 -0.307 -8.013 1.00 0.00 ATOM 621 NH1 ARG A 75 -11.203 -1.200 -7.178 1.00 0.00 ATOM 622 NH2 ARG A 75 -13.028 -0.013 -7.897 1.00 0.00 ATOM 623 O ARG A 75 -6.316 3.538 -8.619 1.00 0.00 ATOM 624 C ARG A 75 -7.233 3.676 -7.807 1.00 0.00 ATOM 625 N THR A 76 -7.968 4.780 -7.722 1.00 0.00 ATOM 626 CA THR A 76 -7.774 5.899 -8.639 1.00 0.00 ATOM 627 CB THR A 76 -9.119 6.606 -8.960 1.00 0.00 ATOM 628 CG2 THR A 76 -10.159 5.634 -9.519 1.00 0.00 ATOM 629 OG1 THR A 76 -9.685 7.098 -7.738 1.00 0.00 ATOM 630 O THR A 76 -6.565 7.977 -8.738 1.00 0.00 ATOM 631 C THR A 76 -6.767 6.927 -8.124 1.00 0.00 ATOM 632 N ASN A 77 -6.101 6.626 -6.993 1.00 0.00 ATOM 633 CA ASN A 77 -5.085 7.480 -6.383 1.00 0.00 ATOM 634 CB ASN A 77 -4.014 7.883 -7.406 1.00 0.00 ATOM 635 CG ASN A 77 -3.460 6.682 -8.134 1.00 0.00 ATOM 636 ND2 ASN A 77 -3.457 6.735 -9.470 1.00 0.00 ATOM 637 OD1 ASN A 77 -3.093 5.684 -7.497 1.00 0.00 ATOM 638 O ASN A 77 -5.140 9.799 -5.774 1.00 0.00 ATOM 639 C ASN A 77 -5.701 8.705 -5.723 1.00 0.00 ATOM 640 N THR A 78 -6.861 8.518 -5.101 1.00 0.00 ATOM 641 CA THR A 78 -7.582 9.616 -4.476 1.00 0.00 ATOM 642 CB THR A 78 -9.082 9.296 -4.331 1.00 0.00 ATOM 643 CG2 THR A 78 -9.808 10.441 -3.640 1.00 0.00 ATOM 644 OG1 THR A 78 -9.656 9.084 -5.628 1.00 0.00 ATOM 645 O THR A 78 -6.592 11.077 -2.853 1.00 0.00 ATOM 646 C THR A 78 -7.012 9.947 -3.105 1.00 0.00 ATOM 647 N THR A 79 -6.997 8.958 -2.218 1.00 0.00 ATOM 648 CA THR A 79 -6.472 9.140 -0.872 1.00 0.00 ATOM 649 CB THR A 79 -7.604 9.332 0.156 1.00 0.00 ATOM 650 CG2 THR A 79 -8.345 10.635 -0.105 1.00 0.00 ATOM 651 OG1 THR A 79 -8.524 8.237 0.066 1.00 0.00 ATOM 652 O THR A 79 -5.876 6.827 -0.784 1.00 0.00 ATOM 653 C THR A 79 -5.626 7.969 -0.405 1.00 0.00 ATOM 654 N LEU A 80 -4.618 8.241 0.427 1.00 0.00 ATOM 655 CA LEU A 80 -3.733 7.220 0.963 1.00 0.00 ATOM 656 CB LEU A 80 -2.283 7.656 0.720 1.00 0.00 ATOM 657 CG LEU A 80 -1.738 7.361 -0.684 1.00 0.00 ATOM 658 CD1 LEU A 80 -2.570 8.087 -1.730 1.00 0.00 ATOM 659 CD2 LEU A 80 -0.280 7.790 -0.764 1.00 0.00 ATOM 660 O LEU A 80 -4.360 8.044 3.142 1.00 0.00 ATOM 661 C LEU A 80 -4.057 7.069 2.456 1.00 0.00 ATOM 662 N TYR A 81 -4.022 5.839 2.943 1.00 0.00 ATOM 663 CA TYR A 81 -4.412 5.525 4.314 1.00 0.00 ATOM 664 CB TYR A 81 -5.689 4.683 4.319 1.00 0.00 ATOM 665 CG TYR A 81 -6.887 5.381 3.713 1.00 0.00 ATOM 666 CD1 TYR A 81 -7.359 5.025 2.458 1.00 0.00 ATOM 667 CD2 TYR A 81 -7.541 6.393 4.400 1.00 0.00 ATOM 668 CE1 TYR A 81 -8.452 5.661 1.900 1.00 0.00 ATOM 669 CE2 TYR A 81 -8.635 7.035 3.852 1.00 0.00 ATOM 670 CZ TYR A 81 -9.087 6.666 2.602 1.00 0.00 ATOM 671 OH TYR A 81 -10.178 7.301 2.053 1.00 0.00 ATOM 672 O TYR A 81 -2.871 3.729 4.565 1.00 0.00 ATOM 673 C TYR A 81 -3.275 4.814 5.002 1.00 0.00 ATOM 674 N ILE A 82 -2.746 5.424 6.054 1.00 0.00 ATOM 675 CA ILE A 82 -1.747 4.769 6.880 1.00 0.00 ATOM 676 CB ILE A 82 -0.836 5.837 7.411 1.00 0.00 ATOM 677 CG1 ILE A 82 -0.142 6.441 6.191 1.00 0.00 ATOM 678 CG2 ILE A 82 0.210 5.259 8.345 1.00 0.00 ATOM 679 CD1 ILE A 82 0.690 7.662 6.571 1.00 0.00 ATOM 680 O ILE A 82 -3.217 4.774 8.803 1.00 0.00 ATOM 681 C ILE A 82 -2.437 4.130 8.084 1.00 0.00 ATOM 682 N VAL A 83 -2.133 2.860 8.303 1.00 0.00 ATOM 683 CA VAL A 83 -2.673 2.104 9.406 1.00 0.00 ATOM 684 CB VAL A 83 -2.959 0.643 9.014 1.00 0.00 ATOM 685 CG1 VAL A 83 -3.473 -0.140 10.212 1.00 0.00 ATOM 686 CG2 VAL A 83 -3.963 0.585 7.871 1.00 0.00 ATOM 687 O VAL A 83 -0.570 1.690 10.399 1.00 0.00 ATOM 688 C VAL A 83 -1.672 2.168 10.546 1.00 0.00 ATOM 689 N MET A 84 -2.058 2.870 11.683 1.00 0.00 ATOM 690 CA MET A 84 -1.138 3.108 12.772 1.00 0.00 ATOM 691 CB MET A 84 -0.906 4.606 12.949 1.00 0.00 ATOM 692 CG MET A 84 -0.221 5.281 11.769 1.00 0.00 ATOM 693 SD MET A 84 0.011 7.051 12.021 1.00 0.00 ATOM 694 CE MET A 84 1.344 7.050 13.219 1.00 0.00 ATOM 695 O MET A 84 -2.790 2.415 14.357 1.00 0.00 ATOM 696 C MET A 84 -1.613 2.575 14.116 1.00 0.00 ATOM 697 N GLU A 85 -0.629 2.329 14.970 1.00 0.00 ATOM 698 CA GLU A 85 -0.998 2.000 16.339 1.00 0.00 ATOM 699 CB GLU A 85 0.335 1.783 17.058 1.00 0.00 ATOM 700 CG GLU A 85 0.203 1.415 18.529 1.00 0.00 ATOM 701 CD GLU A 85 1.551 1.180 19.153 1.00 0.00 ATOM 702 OE1 GLU A 85 2.532 1.258 18.456 1.00 0.00 ATOM 703 OE2 GLU A 85 1.610 1.031 20.352 1.00 0.00 ATOM 704 O GLU A 85 -1.377 4.312 16.867 1.00 0.00 ATOM 705 C GLU A 85 -1.750 3.147 17.005 1.00 0.00 ATOM 706 N TYR A 86 -2.822 2.823 17.739 1.00 0.00 ATOM 707 CA TYR A 86 -3.606 3.830 18.437 1.00 0.00 ATOM 708 CB TYR A 86 -5.001 3.288 18.762 1.00 0.00 ATOM 709 CG TYR A 86 -5.803 4.176 19.688 1.00 0.00 ATOM 710 CD1 TYR A 86 -6.142 5.469 19.321 1.00 0.00 ATOM 711 CD2 TYR A 86 -6.221 3.714 20.927 1.00 0.00 ATOM 712 CE1 TYR A 86 -6.873 6.283 20.162 1.00 0.00 ATOM 713 CE2 TYR A 86 -6.953 4.519 21.777 1.00 0.00 ATOM 714 CZ TYR A 86 -7.277 5.803 21.392 1.00 0.00 ATOM 715 OH TYR A 86 -8.009 6.608 22.235 1.00 0.00 ATOM 716 O TYR A 86 -2.466 3.347 20.495 1.00 0.00 ATOM 717 C TYR A 86 -2.893 4.212 19.730 1.00 0.00 ATOM 718 N CYS A 87 -2.709 5.538 19.988 1.00 0.00 ATOM 719 CA CYS A 87 -2.038 6.030 21.191 1.00 0.00 ATOM 720 CB CYS A 87 -0.997 7.108 20.866 1.00 0.00 ATOM 721 SG CYS A 87 0.291 6.530 19.728 1.00 0.00 ATOM 722 O CYS A 87 -3.624 7.718 21.799 1.00 0.00 ATOM 723 C CYS A 87 -3.156 6.633 22.058 1.00 0.00 ATOM 724 N GLU A 88 -3.594 5.892 23.059 1.00 0.00 ATOM 725 CA GLU A 88 -4.817 6.227 23.794 1.00 0.00 ATOM 726 CB GLU A 88 -5.229 5.067 24.703 1.00 0.00 ATOM 727 CG GLU A 88 -6.539 5.287 25.446 1.00 0.00 ATOM 728 CD GLU A 88 -6.930 4.068 26.234 1.00 0.00 ATOM 729 OE1 GLU A 88 -6.217 3.096 26.182 1.00 0.00 ATOM 730 OE2 GLU A 88 -7.883 4.146 26.974 1.00 0.00 ATOM 731 O GLU A 88 -5.803 8.146 24.812 1.00 0.00 ATOM 732 C GLU A 88 -4.766 7.494 24.652 1.00 0.00 ATOM 733 N GLY A 89 -3.606 7.859 25.163 1.00 0.00 ATOM 734 CA GLY A 89 -3.488 9.029 26.034 1.00 0.00 ATOM 735 O GLY A 89 -3.782 11.393 25.847 1.00 0.00 ATOM 736 C GLY A 89 -3.511 10.341 25.272 1.00 0.00 ATOM 737 N GLY A 90 -3.234 10.304 23.962 1.00 0.00 ATOM 738 CA GLY A 90 -3.231 11.508 23.150 1.00 0.00 ATOM 739 O GLY A 90 -0.868 11.258 22.860 1.00 0.00 ATOM 740 C GLY A 90 -1.830 12.025 22.889 1.00 0.00 ATOM 741 N ASP A 91 -1.720 13.331 22.690 1.00 0.00 ATOM 742 CA ASP A 91 -0.436 13.968 22.398 1.00 0.00 ATOM 743 CB ASP A 91 -0.639 15.136 21.457 1.00 0.00 ATOM 744 CG ASP A 91 -1.114 14.829 20.092 1.00 0.00 ATOM 745 OD1 ASP A 91 -1.110 13.690 19.679 1.00 0.00 ATOM 746 OD2 ASP A 91 -1.566 15.813 19.380 1.00 0.00 ATOM 747 O ASP A 91 -0.528 15.119 24.521 1.00 0.00 ATOM 748 C ASP A 91 0.159 14.680 23.611 1.00 0.00 ATOM 749 N LEU A 92 1.466 14.845 23.543 1.00 0.00 ATOM 750 CA LEU A 92 2.191 15.632 24.505 1.00 0.00 ATOM 751 CB LEU A 92 3.695 15.204 24.478 1.00 0.00 ATOM 752 CG LEU A 92 4.607 15.944 25.472 1.00 0.00 ATOM 753 CD1 LEU A 92 4.069 15.796 26.887 1.00 0.00 ATOM 754 CD2 LEU A 92 6.024 15.389 25.380 1.00 0.00 ATOM 755 O LEU A 92 1.834 17.845 25.365 1.00 0.00 ATOM 756 C LEU A 92 1.757 17.088 24.397 1.00 0.00 ATOM 757 N ALA A 93 1.295 17.495 23.170 1.00 0.00 ATOM 758 CA ALA A 93 0.831 18.849 22.910 1.00 0.00 ATOM 759 CB ALA A 93 0.441 19.077 21.502 1.00 0.00 ATOM 760 O ALA A 93 -0.488 20.144 24.441 1.00 0.00 ATOM 761 C ALA A 93 -0.407 19.116 23.789 1.00 0.00 ATOM 762 N SER A 94 -1.341 18.168 23.816 1.00 0.00 ATOM 763 CA SER A 94 -2.555 18.321 24.639 1.00 0.00 ATOM 764 CB SER A 94 -3.508 17.172 24.372 1.00 0.00 ATOM 765 OG SER A 94 -4.006 17.191 23.061 1.00 0.00 ATOM 766 O SER A 94 -2.747 19.171 26.876 1.00 0.00 ATOM 767 C SER A 94 -2.178 18.385 26.118 1.00 0.00 ATOM 768 N VAL A 95 -1.224 17.542 26.508 1.00 0.00 ATOM 769 CA VAL A 95 -0.769 17.535 27.894 1.00 0.00 ATOM 770 CB VAL A 95 0.346 16.486 28.059 1.00 0.00 ATOM 771 CG1 VAL A 95 1.015 16.626 29.417 1.00 0.00 ATOM 772 CG2 VAL A 95 -0.212 15.080 27.884 1.00 0.00 ATOM 773 O VAL A 95 -0.607 19.443 29.329 1.00 0.00 ATOM 774 C VAL A 95 -0.276 18.934 28.263 1.00 0.00 ATOM 775 N ILE A 96 0.488 19.566 27.370 1.00 0.00 ATOM 776 CA ILE A 96 1.009 20.913 27.631 1.00 0.00 ATOM 777 CB ILE A 96 2.025 21.310 26.545 1.00 0.00 ATOM 778 CG1 ILE A 96 3.287 20.448 26.653 1.00 0.00 ATOM 779 CG2 ILE A 96 2.373 22.787 26.655 1.00 0.00 ATOM 780 CD1 ILE A 96 4.211 20.565 25.463 1.00 0.00 ATOM 781 O ILE A 96 -0.067 22.817 28.613 1.00 0.00 ATOM 782 C ILE A 96 -0.094 21.969 27.729 1.00 0.00 ATOM 783 N THR A 97 -1.016 21.897 26.833 1.00 0.00 ATOM 784 CA THR A 97 -2.127 22.855 26.849 1.00 0.00 ATOM 785 CB THR A 97 -3.011 22.793 25.588 1.00 0.00 ATOM 786 CG2 THR A 97 -2.184 23.065 24.344 1.00 0.00 ATOM 787 OG1 THR A 97 -3.612 21.496 25.487 1.00 0.00 ATOM 788 O THR A 97 -3.498 23.638 28.658 1.00 0.00 ATOM 789 C THR A 97 -3.002 22.666 28.112 1.00 0.00 ATOM 790 N LYS A 98 -3.078 21.444 28.631 1.00 0.00 ATOM 791 CA LYS A 98 -3.804 21.180 29.867 1.00 0.00 ATOM 792 CB LYS A 98 -3.774 19.687 30.198 1.00 0.00 ATOM 793 CG LYS A 98 -4.616 18.820 29.272 1.00 0.00 ATOM 794 CD LYS A 98 -4.546 17.354 29.669 1.00 0.00 ATOM 795 CE LYS A 98 -5.404 16.490 28.758 1.00 0.00 ATOM 796 NZ LYS A 98 -5.391 15.061 29.172 1.00 0.00 ATOM 797 O LYS A 98 -3.956 22.347 31.958 1.00 0.00 ATOM 798 C LYS A 98 -3.237 22.003 31.018 1.00 0.00 ATOM 799 N GLY A 99 -1.950 22.311 30.939 1.00 0.00 ATOM 800 CA GLY A 99 -1.285 23.092 31.976 1.00 0.00 ATOM 801 O GLY A 99 -1.397 25.357 32.754 1.00 0.00 ATOM 802 C GLY A 99 -1.539 24.585 31.808 1.00 0.00 ATOM 803 N THR A 100 -1.916 24.983 30.598 1.00 0.00 ATOM 804 CA THR A 100 -2.256 26.374 30.320 1.00 0.00 ATOM 805 CB THR A 100 -2.506 26.603 28.818 1.00 0.00 ATOM 806 CG2 THR A 100 -2.911 28.047 28.561 1.00 0.00 ATOM 807 OG1 THR A 100 -1.312 26.309 28.081 1.00 0.00 ATOM 808 O THR A 100 -3.486 27.852 31.752 1.00 0.00 ATOM 809 C THR A 100 -3.488 26.807 31.102 1.00 0.00 ATOM 810 N LYS A 101 -4.539 25.998 31.035 1.00 0.00 ATOM 811 CA LYS A 101 -5.776 26.289 31.749 1.00 0.00 ATOM 812 CB LYS A 101 -6.797 25.194 31.546 1.00 0.00 ATOM 813 CG LYS A 101 -7.280 25.102 30.109 1.00 0.00 ATOM 814 CD LYS A 101 -7.953 26.400 29.673 1.00 0.00 ATOM 815 CE LYS A 101 -8.142 26.452 28.163 1.00 0.00 ATOM 816 NZ LYS A 101 -8.947 25.314 27.647 1.00 0.00 ATOM 817 O LYS A 101 -6.317 26.842 34.020 1.00 0.00 ATOM 818 C LYS A 101 -5.534 26.276 33.254 1.00 0.00 ATOM 819 N GLU A 102 -4.445 25.652 33.680 1.00 0.00 ATOM 820 CA GLU A 102 -4.126 25.576 35.099 1.00 0.00 ATOM 821 CB GLU A 102 -3.629 24.172 35.439 1.00 0.00 ATOM 822 CG GLU A 102 -4.667 23.074 35.252 1.00 0.00 ATOM 823 CD GLU A 102 -4.108 21.725 35.611 1.00 0.00 ATOM 824 OE1 GLU A 102 -2.967 21.663 36.005 1.00 0.00 ATOM 825 OE2 GLU A 102 -4.852 20.772 35.598 1.00 0.00 ATOM 826 O GLU A 102 -2.719 26.720 36.669 1.00 0.00 ATOM 827 C GLU A 102 -3.092 26.622 35.500 1.00 0.00 ATOM 828 N ARG A 103 -2.633 27.397 34.524 1.00 0.00 ATOM 829 CA ARG A 103 -1.628 28.426 34.771 1.00 0.00 ATOM 830 CB ARG A 103 -2.271 29.822 34.629 1.00 0.00 ATOM 831 CG ARG A 103 -2.717 30.133 33.209 1.00 0.00 ATOM 832 CD ARG A 103 -3.027 31.603 33.017 1.00 0.00 ATOM 833 NE ARG A 103 -4.136 32.055 33.844 1.00 0.00 ATOM 834 CZ ARG A 103 -5.423 31.966 33.563 1.00 0.00 ATOM 835 NH1 ARG A 103 -5.862 31.424 32.431 1.00 0.00 ATOM 836 NH2 ARG A 103 -6.316 32.441 34.429 1.00 0.00 ATOM 837 O ARG A 103 0.231 28.433 36.286 1.00 0.00 ATOM 838 C ARG A 103 -0.399 27.813 35.430 1.00 0.00 ATOM 839 N GLN A 104 -0.065 26.591 35.028 1.00 0.00 ATOM 840 CA GLN A 104 1.096 25.898 35.571 1.00 0.00 ATOM 841 CB GLN A 104 0.689 24.933 36.699 1.00 0.00 ATOM 842 CG GLN A 104 -0.131 25.534 37.832 1.00 0.00 ATOM 843 CD GLN A 104 0.772 26.464 38.635 1.00 0.00 ATOM 844 OE1 GLN A 104 1.893 26.056 38.880 1.00 0.00 ATOM 845 NE2 GLN A 104 0.338 27.657 39.025 1.00 0.00 ATOM 846 O GLN A 104 1.359 24.961 33.377 1.00 0.00 ATOM 847 C GLN A 104 1.901 25.281 34.435 1.00 0.00 ATOM 848 N TYR A 105 3.201 25.111 34.662 1.00 0.00 ATOM 849 CA TYR A 105 4.083 24.522 33.663 1.00 0.00 ATOM 850 CB TYR A 105 5.371 25.333 33.505 1.00 0.00 ATOM 851 CG TYR A 105 6.092 25.598 34.809 1.00 0.00 ATOM 852 CD1 TYR A 105 7.008 24.684 35.312 1.00 0.00 ATOM 853 CD2 TYR A 105 5.855 26.757 35.529 1.00 0.00 ATOM 854 CE1 TYR A 105 7.669 24.920 36.503 1.00 0.00 ATOM 855 CE2 TYR A 105 6.510 27.004 36.722 1.00 0.00 ATOM 856 CZ TYR A 105 7.417 26.083 37.204 1.00 0.00 ATOM 857 OH TYR A 105 8.073 26.323 38.389 1.00 0.00 ATOM 858 O TYR A 105 4.311 22.661 35.164 1.00 0.00 ATOM 859 C TYR A 105 4.505 23.100 34.027 1.00 0.00 ATOM 860 N LEU A 106 5.080 22.372 33.161 1.00 0.00 ATOM 861 CA LEU A 106 5.496 21.004 33.401 1.00 0.00 ATOM 862 CB LEU A 106 5.984 20.368 32.113 1.00 0.00 ATOM 863 CG LEU A 106 4.884 20.127 31.076 1.00 0.00 ATOM 864 CD1 LEU A 106 5.485 19.535 29.815 1.00 0.00 ATOM 865 CD2 LEU A 106 3.832 19.194 31.658 1.00 0.00 ATOM 866 O LEU A 106 7.445 21.886 34.424 1.00 0.00 ATOM 867 C LEU A 106 6.642 20.986 34.415 1.00 0.00 ATOM 868 N ASP A 107 6.660 19.918 35.192 1.00 0.00 ATOM 869 CA ASP A 107 7.729 19.790 36.198 1.00 0.00 ATOM 870 CB ASP A 107 7.254 18.805 37.270 1.00 0.00 ATOM 871 CG ASP A 107 6.167 19.352 38.187 1.00 0.00 ATOM 872 OD1 ASP A 107 5.902 20.529 38.125 1.00 0.00 ATOM 873 OD2 ASP A 107 5.507 18.567 38.825 1.00 0.00 ATOM 874 O ASP A 107 9.083 18.709 34.540 1.00 0.00 ATOM 875 C ASP A 107 9.047 19.284 35.628 1.00 0.00 ATOM 876 N GLU A 108 10.130 19.499 36.368 1.00 0.00 ATOM 877 CA GLU A 108 11.437 18.985 35.982 1.00 0.00 ATOM 878 CB GLU A 108 12.512 19.455 36.966 1.00 0.00 ATOM 879 CG GLU A 108 12.743 20.959 36.972 1.00 0.00 ATOM 880 CD GLU A 108 13.586 21.377 38.144 1.00 0.00 ATOM 881 OE1 GLU A 108 13.870 20.547 38.975 1.00 0.00 ATOM 882 OE2 GLU A 108 14.044 22.495 38.152 1.00 0.00 ATOM 883 O GLU A 108 12.011 16.900 34.969 1.00 0.00 ATOM 884 C GLU A 108 11.397 17.466 35.885 1.00 0.00 ATOM 885 N GLU A 109 10.685 16.820 36.778 1.00 0.00 ATOM 886 CA GLU A 109 10.615 15.362 36.745 1.00 0.00 ATOM 887 CB GLU A 109 9.839 14.825 37.934 1.00 0.00 ATOM 888 CG GLU A 109 10.529 15.121 39.264 1.00 0.00 ATOM 889 CD GLU A 109 9.708 14.703 40.467 1.00 0.00 ATOM 890 OE1 GLU A 109 8.481 14.946 40.457 1.00 0.00 ATOM 891 OE2 GLU A 109 10.287 14.146 41.429 1.00 0.00 ATOM 892 O GLU A 109 10.463 13.959 34.801 1.00 0.00 ATOM 893 C GLU A 109 9.951 14.845 35.459 1.00 0.00 ATOM 894 N PHE A 110 8.804 15.399 35.112 1.00 0.00 ATOM 895 CA PHE A 110 8.082 14.945 33.929 1.00 0.00 ATOM 896 CB PHE A 110 6.697 15.595 33.869 1.00 0.00 ATOM 897 CG PHE A 110 5.876 15.163 32.687 1.00 0.00 ATOM 898 CD1 PHE A 110 5.237 13.933 32.680 1.00 0.00 ATOM 899 CD2 PHE A 110 5.741 15.987 31.580 1.00 0.00 ATOM 900 CE1 PHE A 110 4.479 13.535 31.592 1.00 0.00 ATOM 901 CE2 PHE A 110 4.985 15.594 30.492 1.00 0.00 ATOM 902 CZ PHE A 110 4.354 14.367 30.499 1.00 0.00 ATOM 903 O PHE A 110 9.024 14.428 31.789 1.00 0.00 ATOM 904 C PHE A 110 8.913 15.255 32.691 1.00 0.00 ATOM 905 N VAL A 111 9.493 16.452 32.644 1.00 0.00 ATOM 906 CA VAL A 111 10.328 16.883 31.529 1.00 0.00 ATOM 907 CB VAL A 111 10.738 18.333 31.709 1.00 0.00 ATOM 908 CG1 VAL A 111 11.909 18.720 30.864 1.00 0.00 ATOM 909 CG2 VAL A 111 9.560 19.238 31.470 1.00 0.00 ATOM 910 O VAL A 111 11.895 15.604 30.308 1.00 0.00 ATOM 911 C VAL A 111 11.581 16.020 31.381 1.00 0.00 ATOM 912 N LEU A 112 12.332 15.766 32.472 1.00 0.00 ATOM 913 CA LEU A 112 13.501 14.954 32.365 1.00 0.00 ATOM 914 CB LEU A 112 14.174 14.938 33.745 1.00 0.00 ATOM 915 CG LEU A 112 15.199 16.054 33.984 1.00 0.00 ATOM 916 CD1 LEU A 112 16.342 15.933 32.985 1.00 0.00 ATOM 917 CD2 LEU A 112 14.517 17.411 33.862 1.00 0.00 ATOM 918 O LEU A 112 13.822 12.973 31.052 1.00 0.00 ATOM 919 C LEU A 112 13.118 13.566 31.868 1.00 0.00 ATOM 920 N ARG A 113 11.992 13.059 32.383 1.00 0.00 ATOM 921 CA ARG A 113 11.505 11.736 32.005 1.00 0.00 ATOM 922 CB ARG A 113 10.329 11.279 32.854 1.00 0.00 ATOM 923 CG ARG A 113 9.895 9.839 32.625 1.00 0.00 ATOM 924 CD ARG A 113 8.667 9.447 33.360 1.00 0.00 ATOM 925 NE ARG A 113 7.436 10.001 32.819 1.00 0.00 ATOM 926 CZ ARG A 113 6.763 9.491 31.767 1.00 0.00 ATOM 927 NH1 ARG A 113 7.213 8.438 31.121 1.00 0.00 ATOM 928 NH2 ARG A 113 5.647 10.091 31.390 1.00 0.00 ATOM 929 O ARG A 113 11.606 10.704 29.823 1.00 0.00 ATOM 930 C ARG A 113 11.170 11.643 30.506 1.00 0.00 ATOM 931 N VAL A 114 10.471 12.642 29.975 1.00 0.00 ATOM 932 CA VAL A 114 10.135 12.663 28.535 1.00 0.00 ATOM 933 CB VAL A 114 9.166 13.812 28.198 1.00 0.00 ATOM 934 CG1 VAL A 114 8.996 13.940 26.691 1.00 0.00 ATOM 935 CG2 VAL A 114 7.819 13.589 28.866 1.00 0.00 ATOM 936 O VAL A 114 11.534 12.127 26.661 1.00 0.00 ATOM 937 C VAL A 114 11.403 12.784 27.668 1.00 0.00 ATOM 938 N MET A 115 12.337 13.625 28.085 1.00 0.00 ATOM 939 CA MET A 115 13.603 13.774 27.380 1.00 0.00 ATOM 940 CB MET A 115 14.445 14.868 28.038 1.00 0.00 ATOM 941 CG MET A 115 13.967 16.287 27.760 1.00 0.00 ATOM 942 SD MET A 115 14.195 16.772 26.035 1.00 0.00 ATOM 943 CE MET A 115 15.982 16.844 25.941 1.00 0.00 ATOM 944 O MET A 115 14.971 12.112 26.364 1.00 0.00 ATOM 945 C MET A 115 14.364 12.473 27.396 1.00 0.00 ATOM 946 N THR A 116 14.352 11.748 28.471 1.00 0.00 ATOM 947 CA THR A 116 14.999 10.441 28.525 1.00 0.00 ATOM 948 CB THR A 116 14.879 9.858 29.971 1.00 0.00 ATOM 949 CG2 THR A 116 15.505 8.471 30.049 1.00 0.00 ATOM 950 OG1 THR A 116 15.539 10.726 30.902 1.00 0.00 ATOM 951 O THR A 116 15.057 8.700 26.874 1.00 0.00 ATOM 952 C THR A 116 14.357 9.447 27.559 1.00 0.00 ATOM 953 N GLN A 117 13.020 9.427 27.505 1.00 0.00 ATOM 954 CA GLN A 117 12.328 8.514 26.596 1.00 0.00 ATOM 955 CB GLN A 117 10.817 8.572 26.843 1.00 0.00 ATOM 956 CG GLN A 117 10.402 8.168 28.248 1.00 0.00 ATOM 957 CD GLN A 117 10.926 6.800 28.636 1.00 0.00 ATOM 958 OE1 GLN A 117 10.855 5.847 27.856 1.00 0.00 ATOM 959 NE2 GLN A 117 11.458 6.693 29.849 1.00 0.00 ATOM 960 O GLN A 117 12.901 8.052 24.302 1.00 0.00 ATOM 961 C GLN A 117 12.664 8.907 25.158 1.00 0.00 ATOM 962 N LEU A 118 12.669 10.207 24.896 1.00 0.00 ATOM 963 CA LEU A 118 12.978 10.709 23.559 1.00 0.00 ATOM 964 CB LEU A 118 12.859 12.223 23.507 1.00 0.00 ATOM 965 CG LEU A 118 11.430 12.755 23.631 1.00 0.00 ATOM 966 CD1 LEU A 118 11.465 14.273 23.832 1.00 0.00 ATOM 967 CD2 LEU A 118 10.573 12.413 22.423 1.00 0.00 ATOM 968 O LEU A 118 14.624 9.924 22.060 1.00 0.00 ATOM 969 C LEU A 118 14.385 10.356 23.163 1.00 0.00 ATOM 970 N THR A 119 15.320 10.561 24.073 1.00 0.00 ATOM 971 CA THR A 119 16.721 10.287 23.795 1.00 0.00 ATOM 972 CB THR A 119 17.626 10.743 24.954 1.00 0.00 ATOM 973 CG2 THR A 119 19.088 10.483 24.621 1.00 0.00 ATOM 974 OG1 THR A 119 17.436 12.143 25.191 1.00 0.00 ATOM 975 O THR A 119 17.662 8.463 22.544 1.00 0.00 ATOM 976 C THR A 119 16.925 8.808 23.470 1.00 0.00 ATOM 977 N LEU A 120 16.250 7.913 24.214 1.00 0.00 ATOM 978 CA LEU A 120 16.365 6.478 23.973 1.00 0.00 ATOM 979 CB LEU A 120 15.650 5.695 25.082 1.00 0.00 ATOM 980 CG LEU A 120 16.306 5.778 26.468 1.00 0.00 ATOM 981 CD1 LEU A 120 15.395 5.149 27.513 1.00 0.00 ATOM 982 CD2 LEU A 120 17.657 5.081 26.433 1.00 0.00 ATOM 983 O LEU A 120 16.413 5.387 21.853 1.00 0.00 ATOM 984 C LEU A 120 15.798 6.121 22.606 1.00 0.00 ATOM 985 N ALA A 121 14.617 6.633 22.294 1.00 0.00 ATOM 986 CA ALA A 121 14.007 6.390 20.993 1.00 0.00 ATOM 987 CB ALA A 121 12.650 7.072 20.894 1.00 0.00 ATOM 988 O ALA A 121 15.093 6.214 18.869 1.00 0.00 ATOM 989 C ALA A 121 14.924 6.894 19.885 1.00 0.00 ATOM 990 N LEU A 122 15.522 8.067 20.088 1.00 0.00 ATOM 991 CA LEU A 122 16.417 8.654 19.078 1.00 0.00 ATOM 992 CB LEU A 122 16.704 10.123 19.411 1.00 0.00 ATOM 993 CG LEU A 122 15.506 11.071 19.266 1.00 0.00 ATOM 994 CD1 LEU A 122 15.872 12.457 19.781 1.00 0.00 ATOM 995 CD2 LEU A 122 15.081 11.133 17.808 1.00 0.00 ATOM 996 O LEU A 122 18.246 7.723 17.832 1.00 0.00 ATOM 997 C LEU A 122 17.713 7.855 18.934 1.00 0.00 ATOM 998 N LYS A 123 18.219 7.328 20.053 1.00 0.00 ATOM 999 CA LYS A 123 19.445 6.533 20.015 1.00 0.00 ATOM 1000 CB LYS A 123 19.850 6.102 21.427 1.00 0.00 ATOM 1001 CG LYS A 123 21.131 5.280 21.490 1.00 0.00 ATOM 1002 CD LYS A 123 21.510 4.956 22.927 1.00 0.00 ATOM 1003 CE LYS A 123 22.768 4.104 22.989 1.00 0.00 ATOM 1004 NZ LYS A 123 23.139 3.759 24.389 1.00 0.00 ATOM 1005 O LYS A 123 20.012 4.940 18.311 1.00 0.00 ATOM 1006 C LYS A 123 19.178 5.322 19.129 1.00 0.00 ATOM 1007 N GLU A 124 18.006 4.724 19.286 1.00 0.00 ATOM 1008 CA GLU A 124 17.640 3.562 18.481 1.00 0.00 ATOM 1009 CB GLU A 124 16.296 3.003 18.956 1.00 0.00 ATOM 1010 CG GLU A 124 15.815 1.784 18.183 1.00 0.00 ATOM 1011 CD GLU A 124 16.654 0.576 18.486 1.00 0.00 ATOM 1012 OE1 GLU A 124 17.406 0.619 19.430 1.00 0.00 ATOM 1013 OE2 GLU A 124 16.468 -0.430 17.844 1.00 0.00 ATOM 1014 O GLU A 124 17.999 3.184 16.098 1.00 0.00 ATOM 1015 C GLU A 124 17.536 3.925 16.988 1.00 0.00 ATOM 1016 N CYS A 125 16.930 5.066 16.697 1.00 0.00 ATOM 1017 CA CYS A 125 16.810 5.584 15.330 1.00 0.00 ATOM 1018 CB CYS A 125 16.027 6.883 15.514 1.00 0.00 ATOM 1019 SG CYS A 125 15.713 7.794 13.984 1.00 0.00 ATOM 1020 O CYS A 125 18.451 5.423 13.596 1.00 0.00 ATOM 1021 C CYS A 125 18.167 5.884 14.703 1.00 0.00 ATOM 1022 N HIS A 126 18.969 6.704 15.377 1.00 0.00 ATOM 1023 CA HIS A 126 20.253 7.136 14.836 1.00 0.00 ATOM 1024 CB HIS A 126 20.676 8.468 15.463 1.00 0.00 ATOM 1025 CG HIS A 126 19.665 9.561 15.295 1.00 0.00 ATOM 1026 CD2 HIS A 126 18.800 10.116 16.174 1.00 0.00 ATOM 1027 ND1 HIS A 126 19.467 10.211 14.098 1.00 0.00 ATOM 1028 CE1 HIS A 126 18.519 11.122 14.245 1.00 0.00 ATOM 1029 NE2 HIS A 126 18.099 11.083 15.496 1.00 0.00 ATOM 1030 O HIS A 126 22.087 5.764 14.148 1.00 0.00 ATOM 1031 C HIS A 126 21.315 6.067 15.064 1.00 0.00 ATOM 1032 N ARG A 127 21.361 5.504 16.239 1.00 0.00 ATOM 1033 CA ARG A 127 22.303 4.440 16.563 1.00 0.00 ATOM 1034 CB ARG A 127 22.259 4.178 18.061 1.00 0.00 ATOM 1035 CG ARG A 127 23.085 3.024 18.584 1.00 0.00 ATOM 1036 CD ARG A 127 24.552 3.324 18.413 1.00 0.00 ATOM 1037 NE ARG A 127 25.444 2.196 18.666 1.00 0.00 ATOM 1038 CZ ARG A 127 25.841 1.308 17.752 1.00 0.00 ATOM 1039 NH1 ARG A 127 25.372 1.324 16.510 1.00 0.00 ATOM 1040 NH2 ARG A 127 26.768 0.473 18.092 1.00 0.00 ATOM 1041 O ARG A 127 23.058 2.511 15.352 1.00 0.00 ATOM 1042 C ARG A 127 22.096 3.175 15.740 1.00 0.00 ATOM 1043 N ARG A 128 20.838 2.847 15.474 1.00 0.00 ATOM 1044 CA ARG A 128 20.500 1.648 14.718 1.00 0.00 ATOM 1045 CB ARG A 128 20.522 0.485 15.878 1.00 0.00 ATOM 1046 CG ARG A 128 20.361 -0.962 15.430 1.00 0.00 ATOM 1047 CD ARG A 128 20.194 -1.925 16.608 1.00 0.00 ATOM 1048 NE ARG A 128 21.439 -2.155 17.341 1.00 0.00 ATOM 1049 CZ ARG A 128 21.937 -1.334 18.262 1.00 0.00 ATOM 1050 NH1 ARG A 128 21.300 -0.217 18.579 1.00 0.00 ATOM 1051 NH2 ARG A 128 23.081 -1.632 18.863 1.00 0.00 ATOM 1052 O ARG A 128 18.459 1.833 13.470 1.00 0.00 ATOM 1053 C ARG A 128 19.679 1.994 13.481 1.00 0.00 ATOM 1054 N SER A 129 20.357 2.471 12.444 1.00 0.00 ATOM 1055 CA SER A 129 19.693 2.827 11.195 1.00 0.00 ATOM 1056 CB SER A 129 20.497 3.884 10.462 1.00 0.00 ATOM 1057 OG SER A 129 21.751 3.406 10.056 1.00 0.00 ATOM 1058 O SER A 129 18.824 1.686 9.270 1.00 0.00 ATOM 1059 C SER A 129 19.487 1.608 10.305 1.00 0.00 ATOM 1060 N ASP A 130 20.059 0.481 10.712 1.00 0.00 ATOM 1061 CA ASP A 130 19.858 -0.779 10.006 1.00 0.00 ATOM 1062 CB ASP A 130 18.409 -1.251 10.151 1.00 0.00 ATOM 1063 CG ASP A 130 18.000 -1.594 11.580 1.00 0.00 ATOM 1064 OD1 ASP A 130 18.695 -2.352 12.211 1.00 0.00 ATOM 1065 OD2 ASP A 130 17.089 -0.976 12.078 1.00 0.00 ATOM 1066 O ASP A 130 19.427 -0.933 7.637 1.00 0.00 ATOM 1067 C ASP A 130 20.228 -0.636 8.519 1.00 0.00 ATOM 1068 N GLY A 131 21.364 0.007 8.263 1.00 0.00 ATOM 1069 CA GLY A 131 21.821 0.179 6.896 1.00 0.00 ATOM 1070 O GLY A 131 23.844 0.989 7.934 1.00 0.00 ATOM 1071 C GLY A 131 23.112 0.983 6.938 1.00 0.00 ATOM 1072 N GLY A 132 23.437 1.546 5.698 1.00 0.00 ATOM 1073 CA GLY A 132 24.703 2.210 5.496 1.00 0.00 ATOM 1074 O GLY A 132 25.566 4.412 5.558 1.00 0.00 ATOM 1075 C GLY A 132 24.588 3.695 5.757 1.00 0.00 ATOM 1076 N HIS A 133 23.475 4.209 6.143 1.00 0.00 ATOM 1077 CA HIS A 133 23.321 5.616 6.467 1.00 0.00 ATOM 1078 CB HIS A 133 22.751 6.305 5.265 1.00 0.00 ATOM 1079 CG HIS A 133 23.596 6.137 4.053 1.00 0.00 ATOM 1080 CD2 HIS A 133 23.317 5.530 2.877 1.00 0.00 ATOM 1081 ND1 HIS A 133 24.900 6.627 3.995 1.00 0.00 ATOM 1082 CE1 HIS A 133 25.328 6.310 2.776 1.00 0.00 ATOM 1083 NE2 HIS A 133 24.427 5.632 2.074 1.00 0.00 ATOM 1084 O HIS A 133 21.607 4.779 7.919 1.00 0.00 ATOM 1085 C HIS A 133 22.457 5.647 7.715 1.00 0.00 ATOM 1086 N THR A 134 22.672 6.613 8.582 1.00 0.00 ATOM 1087 CA THR A 134 21.881 6.745 9.800 1.00 0.00 ATOM 1088 CB THR A 134 22.552 7.694 10.808 1.00 0.00 ATOM 1089 CG2 THR A 134 23.888 7.125 11.267 1.00 0.00 ATOM 1090 OG1 THR A 134 22.766 8.974 10.199 1.00 0.00 ATOM 1091 O THR A 134 20.215 7.608 8.300 1.00 0.00 ATOM 1092 C THR A 134 20.498 7.285 9.455 1.00 0.00 ATOM 1093 N VAL A 135 19.637 7.381 10.463 1.00 0.00 ATOM 1094 CA VAL A 135 18.276 7.863 10.265 1.00 0.00 ATOM 1095 CB VAL A 135 17.215 6.778 10.483 1.00 0.00 ATOM 1096 CG1 VAL A 135 15.831 7.335 10.258 1.00 0.00 ATOM 1097 CG2 VAL A 135 17.445 5.584 9.526 1.00 0.00 ATOM 1098 O VAL A 135 18.097 8.868 12.441 1.00 0.00 ATOM 1099 C VAL A 135 17.870 8.983 11.233 1.00 0.00 ATOM 1100 N LEU A 136 17.261 10.017 10.700 1.00 0.00 ATOM 1101 CA LEU A 136 16.786 11.141 11.480 1.00 0.00 ATOM 1102 CB LEU A 136 17.214 12.492 10.930 1.00 0.00 ATOM 1103 CG LEU A 136 18.623 12.958 11.246 1.00 0.00 ATOM 1104 CD1 LEU A 136 19.560 12.160 10.345 1.00 0.00 ATOM 1105 CD2 LEU A 136 18.693 14.462 11.013 1.00 0.00 ATOM 1106 O LEU A 136 14.738 11.167 10.231 1.00 0.00 ATOM 1107 C LEU A 136 15.291 11.373 11.312 1.00 0.00 ATOM 1108 N HIS A 137 14.639 11.808 12.385 1.00 0.00 ATOM 1109 CA HIS A 137 13.187 12.015 12.355 1.00 0.00 ATOM 1110 CB HIS A 137 12.608 11.952 13.771 1.00 0.00 ATOM 1111 CG HIS A 137 11.113 11.960 13.810 1.00 0.00 ATOM 1112 CD2 HIS A 137 10.193 11.801 12.831 1.00 0.00 ATOM 1113 ND1 HIS A 137 10.399 12.147 14.978 1.00 0.00 ATOM 1114 CE1 HIS A 137 9.105 12.106 14.711 1.00 0.00 ATOM 1115 NE2 HIS A 137 8.954 11.895 13.416 1.00 0.00 ATOM 1116 O HIS A 137 12.012 13.399 10.729 1.00 0.00 ATOM 1117 C HIS A 137 12.861 13.338 11.641 1.00 0.00 ATOM 1118 N ARG A 138 13.480 14.376 12.142 1.00 0.00 ATOM 1119 CA ARG A 138 13.381 15.743 11.577 1.00 0.00 ATOM 1120 CB ARG A 138 13.379 15.622 10.022 1.00 0.00 ATOM 1121 CG ARG A 138 14.722 15.180 9.389 1.00 0.00 ATOM 1122 CD ARG A 138 14.510 14.762 7.933 1.00 0.00 ATOM 1123 NE ARG A 138 15.754 14.447 7.232 1.00 0.00 ATOM 1124 CZ ARG A 138 16.503 13.370 7.459 1.00 0.00 ATOM 1125 NH1 ARG A 138 16.147 12.489 8.381 1.00 0.00 ATOM 1126 NH2 ARG A 138 17.607 13.165 6.742 1.00 0.00 ATOM 1127 O ARG A 138 11.934 17.662 11.435 1.00 0.00 ATOM 1128 C ARG A 138 12.065 16.503 11.839 1.00 0.00 ATOM 1129 N ASP A 139 11.105 15.884 12.521 1.00 0.00 ATOM 1130 CA ASP A 139 9.840 16.551 12.848 1.00 0.00 ATOM 1131 CB ASP A 139 8.744 16.194 11.835 1.00 0.00 ATOM 1132 CG ASP A 139 7.542 17.100 11.927 1.00 0.00 ATOM 1133 OD1 ASP A 139 7.635 18.257 12.445 1.00 0.00 ATOM 1134 OD2 ASP A 139 6.415 16.654 11.533 1.00 0.00 ATOM 1135 O ASP A 139 8.231 15.737 14.456 1.00 0.00 ATOM 1136 C ASP A 139 9.380 16.132 14.233 1.00 0.00 ATOM 1137 N LEU A 140 10.320 16.180 15.159 1.00 0.00 ATOM 1138 CA LEU A 140 10.045 15.945 16.560 1.00 0.00 ATOM 1139 CB LEU A 140 11.333 15.562 17.300 1.00 0.00 ATOM 1140 CG LEU A 140 11.163 15.255 18.793 1.00 0.00 ATOM 1141 CD1 LEU A 140 10.274 14.032 18.975 1.00 0.00 ATOM 1142 CD2 LEU A 140 12.528 15.031 19.426 1.00 0.00 ATOM 1143 O LEU A 140 10.108 18.297 17.162 1.00 0.00 ATOM 1144 C LEU A 140 9.436 17.249 17.081 1.00 0.00 ATOM 1145 N LYS A 141 8.143 17.187 17.338 1.00 0.00 ATOM 1146 CA LYS A 141 7.437 18.265 18.016 1.00 0.00 ATOM 1147 CB LYS A 141 6.953 19.298 17.000 1.00 0.00 ATOM 1148 CG LYS A 141 5.910 18.776 16.020 1.00 0.00 ATOM 1149 CD LYS A 141 5.418 19.878 15.095 1.00 0.00 ATOM 1150 CE LYS A 141 4.370 19.359 14.122 1.00 0.00 ATOM 1151 NZ LYS A 141 3.785 20.450 13.296 1.00 0.00 ATOM 1152 O LYS A 141 6.016 16.469 18.736 1.00 0.00 ATOM 1153 C LYS A 141 6.303 17.665 18.838 1.00 0.00 ATOM 1154 N PRO A 142 5.727 18.453 19.733 1.00 0.00 ATOM 1155 CA PRO A 142 4.742 17.914 20.665 1.00 0.00 ATOM 1156 CB PRO A 142 4.295 19.134 21.489 1.00 0.00 ATOM 1157 CG PRO A 142 5.487 20.051 21.505 1.00 0.00 ATOM 1158 CD PRO A 142 5.904 19.905 19.893 1.00 0.00 ATOM 1159 O PRO A 142 3.083 16.273 20.512 1.00 0.00 ATOM 1160 C PRO A 142 3.557 17.256 19.987 1.00 0.00 ATOM 1161 N ALA A 143 3.110 17.748 18.846 1.00 0.00 ATOM 1162 CA ALA A 143 1.977 17.144 18.162 1.00 0.00 ATOM 1163 CB ALA A 143 1.498 18.040 17.135 1.00 0.00 ATOM 1164 O ALA A 143 1.365 15.022 17.279 1.00 0.00 ATOM 1165 C ALA A 143 2.295 15.772 17.560 1.00 0.00 ATOM 1166 N ASN A 144 3.572 15.424 17.442 1.00 0.00 ATOM 1167 CA ASN A 144 3.986 14.115 16.955 1.00 0.00 ATOM 1168 CB ASN A 144 5.011 14.242 15.845 1.00 0.00 ATOM 1169 CG ASN A 144 4.506 14.978 14.634 1.00 0.00 ATOM 1170 ND2 ASN A 144 5.425 15.504 13.866 1.00 0.00 ATOM 1171 OD1 ASN A 144 3.301 15.004 14.357 1.00 0.00 ATOM 1172 O ASN A 144 5.030 12.116 17.775 1.00 0.00 ATOM 1173 C ASN A 144 4.489 13.189 18.054 1.00 0.00 ATOM 1174 N VAL A 145 4.373 13.585 19.328 1.00 0.00 ATOM 1175 CA VAL A 145 4.773 12.761 20.459 1.00 0.00 ATOM 1176 CB VAL A 145 5.992 13.435 21.186 1.00 0.00 ATOM 1177 CG1 VAL A 145 7.162 13.615 20.237 1.00 0.00 ATOM 1178 CG2 VAL A 145 5.540 14.768 21.765 1.00 0.00 ATOM 1179 O VAL A 145 2.760 13.187 21.642 1.00 0.00 ATOM 1180 C VAL A 145 3.521 12.335 21.185 1.00 0.00 ATOM 1181 N PHE A 146 3.286 11.034 21.233 1.00 0.00 ATOM 1182 CA PHE A 146 2.057 10.458 21.735 1.00 0.00 ATOM 1183 CB PHE A 146 1.475 9.487 20.705 1.00 0.00 ATOM 1184 CG PHE A 146 1.192 10.114 19.371 1.00 0.00 ATOM 1185 CD1 PHE A 146 2.113 10.028 18.339 1.00 0.00 ATOM 1186 CD2 PHE A 146 0.004 10.797 19.145 1.00 0.00 ATOM 1187 CE1 PHE A 146 1.855 10.604 17.110 1.00 0.00 ATOM 1188 CE2 PHE A 146 -0.254 11.373 17.918 1.00 0.00 ATOM 1189 CZ PHE A 146 0.670 11.277 16.899 1.00 0.00 ATOM 1190 O PHE A 146 3.489 9.611 23.467 1.00 0.00 ATOM 1191 C PHE A 146 2.336 9.782 23.068 1.00 0.00 ATOM 1192 N LEU A 147 1.275 9.465 23.782 1.00 0.00 ATOM 1193 CA LEU A 147 1.384 8.878 25.113 1.00 0.00 ATOM 1194 CB LEU A 147 0.812 9.827 26.174 1.00 0.00 ATOM 1195 CG LEU A 147 1.511 11.191 26.275 1.00 0.00 ATOM 1196 CD1 LEU A 147 0.773 12.081 27.263 1.00 0.00 ATOM 1197 CD2 LEU A 147 2.958 10.991 26.704 1.00 0.00 ATOM 1198 O LEU A 147 -0.446 7.401 24.634 1.00 0.00 ATOM 1199 C LEU A 147 0.675 7.526 25.112 1.00 0.00 ATOM 1200 N ASP A 148 1.383 6.496 25.570 1.00 0.00 ATOM 1201 CA ASP A 148 0.833 5.168 25.708 1.00 0.00 ATOM 1202 CB ASP A 148 1.942 4.114 25.677 1.00 0.00 ATOM 1203 CG ASP A 148 2.807 4.076 26.929 1.00 0.00 ATOM 1204 OD1 ASP A 148 2.336 4.475 27.967 1.00 0.00 ATOM 1205 OD2 ASP A 148 3.872 3.505 26.873 1.00 0.00 ATOM 1206 O ASP A 148 -0.216 6.054 27.675 1.00 0.00 ATOM 1207 C ASP A 148 -0.024 5.062 26.962 1.00 0.00 ATOM 1208 N GLY A 149 -0.553 3.851 27.247 1.00 0.00 ATOM 1209 CA GLY A 149 -1.410 3.670 28.407 1.00 0.00 ATOM 1210 O GLY A 149 -1.425 4.228 30.739 1.00 0.00 ATOM 1211 C GLY A 149 -0.757 3.913 29.754 1.00 0.00 ATOM 1212 N LYS A 150 0.552 3.707 29.847 1.00 0.00 ATOM 1213 CA LYS A 150 1.320 3.920 31.073 1.00 0.00 ATOM 1214 CB LYS A 150 1.899 2.619 31.591 1.00 0.00 ATOM 1215 CG LYS A 150 0.834 1.657 32.112 1.00 0.00 ATOM 1216 CD LYS A 150 1.394 0.246 32.234 1.00 0.00 ATOM 1217 CE LYS A 150 0.279 -0.792 32.368 1.00 0.00 ATOM 1218 NZ LYS A 150 0.819 -2.169 32.490 1.00 0.00 ATOM 1219 O LYS A 150 2.953 5.542 31.644 1.00 0.00 ATOM 1220 C LYS A 150 1.980 5.281 30.970 1.00 0.00 ATOM 1221 N GLN A 151 1.477 6.137 30.102 1.00 0.00 ATOM 1222 CA GLN A 151 1.995 7.517 29.982 1.00 0.00 ATOM 1223 CB GLN A 151 1.775 8.277 31.264 1.00 0.00 ATOM 1224 CG GLN A 151 0.301 8.416 31.598 1.00 0.00 ATOM 1225 CD GLN A 151 0.033 9.147 32.883 1.00 0.00 ATOM 1226 OE1 GLN A 151 0.808 10.018 33.288 1.00 0.00 ATOM 1227 NE2 GLN A 151 -1.107 8.847 33.495 1.00 0.00 ATOM 1228 O GLN A 151 4.220 8.342 29.990 1.00 0.00 ATOM 1229 C GLN A 151 3.442 7.517 29.533 1.00 0.00 ATOM 1230 N ASN A 152 3.803 6.612 28.626 1.00 0.00 ATOM 1231 CA ASN A 152 5.172 6.514 28.137 1.00 0.00 ATOM 1232 CB ASN A 152 5.698 5.101 27.973 1.00 0.00 ATOM 1233 CG ASN A 152 6.065 4.440 29.274 1.00 0.00 ATOM 1234 ND2 ASN A 152 6.149 3.134 29.239 1.00 0.00 ATOM 1235 OD1 ASN A 152 6.346 5.107 30.274 1.00 0.00 ATOM 1236 O ASN A 152 4.158 7.077 26.028 1.00 0.00 ATOM 1237 C ASN A 152 5.111 7.211 26.772 1.00 0.00 ATOM 1238 N VAL A 153 6.161 7.941 26.470 1.00 0.00 ATOM 1239 CA VAL A 153 6.201 8.781 25.303 1.00 0.00 ATOM 1240 CB VAL A 153 7.246 9.901 25.464 1.00 0.00 ATOM 1241 CG1 VAL A 153 7.356 10.713 24.181 1.00 0.00 ATOM 1242 CG2 VAL A 153 6.887 10.802 26.635 1.00 0.00 ATOM 1243 O VAL A 153 7.508 7.146 24.127 1.00 0.00 ATOM 1244 C VAL A 153 6.563 7.946 24.092 1.00 0.00 ATOM 1245 N LYS A 154 5.795 8.110 23.027 1.00 0.00 ATOM 1246 CA LYS A 154 6.080 7.509 21.738 1.00 0.00 ATOM 1247 CB LYS A 154 5.070 6.351 21.422 1.00 0.00 ATOM 1248 CG LYS A 154 4.953 5.272 22.477 1.00 0.00 ATOM 1249 CD LYS A 154 3.764 4.326 22.100 1.00 0.00 ATOM 1250 CE LYS A 154 3.740 3.123 23.013 1.00 0.00 ATOM 1251 NZ LYS A 154 2.629 2.206 22.585 1.00 0.00 ATOM 1252 O LYS A 154 5.459 9.366 20.376 1.00 0.00 ATOM 1253 C LYS A 154 6.290 8.517 20.598 1.00 0.00 ATOM 1254 N LEU A 155 7.398 8.417 19.891 1.00 0.00 ATOM 1255 CA LEU A 155 7.593 9.222 18.703 1.00 0.00 ATOM 1256 CB LEU A 155 9.053 9.176 18.286 1.00 0.00 ATOM 1257 CG LEU A 155 10.111 9.630 19.299 1.00 0.00 ATOM 1258 CD1 LEU A 155 11.526 9.445 18.686 1.00 0.00 ATOM 1259 CD2 LEU A 155 9.904 11.061 19.626 1.00 0.00 ATOM 1260 O LEU A 155 6.734 7.463 17.332 1.00 0.00 ATOM 1261 C LEU A 155 6.715 8.647 17.591 1.00 0.00 ATOM 1262 N GLY A 156 6.006 9.528 16.897 1.00 0.00 ATOM 1263 CA GLY A 156 5.143 9.162 15.805 1.00 0.00 ATOM 1264 O GLY A 156 6.145 11.071 14.720 1.00 0.00 ATOM 1265 C GLY A 156 5.359 10.125 14.632 1.00 0.00 ATOM 1266 N ASP A 157 4.681 9.853 13.531 1.00 0.00 ATOM 1267 CA ASP A 157 4.678 10.718 12.346 1.00 0.00 ATOM 1268 CB ASP A 157 4.228 12.137 12.701 1.00 0.00 ATOM 1269 CG ASP A 157 3.917 13.017 11.497 1.00 0.00 ATOM 1270 OD1 ASP A 157 4.026 12.538 10.392 1.00 0.00 ATOM 1271 OD2 ASP A 157 3.428 14.103 11.692 1.00 0.00 ATOM 1272 O ASP A 157 6.813 11.771 11.913 1.00 0.00 ATOM 1273 C ASP A 157 6.076 10.784 11.770 1.00 0.00 ATOM 1274 N PHE A 158 6.430 9.734 10.983 1.00 0.00 ATOM 1275 CA PHE A 158 7.754 9.613 10.395 1.00 0.00 ATOM 1276 CB PHE A 158 8.194 8.139 10.470 1.00 0.00 ATOM 1277 CG PHE A 158 8.558 7.686 11.855 1.00 0.00 ATOM 1278 CD1 PHE A 158 7.584 7.542 12.842 1.00 0.00 ATOM 1279 CD2 PHE A 158 9.890 7.487 12.199 1.00 0.00 ATOM 1280 CE1 PHE A 158 7.932 7.217 14.154 1.00 0.00 ATOM 1281 CE2 PHE A 158 10.249 7.162 13.502 1.00 0.00 ATOM 1282 CZ PHE A 158 9.269 7.030 14.483 1.00 0.00 ATOM 1283 O PHE A 158 8.798 9.832 8.221 1.00 0.00 ATOM 1284 C PHE A 158 7.821 10.102 8.951 1.00 0.00 ATOM 1285 N GLY A 159 6.836 10.940 8.527 1.00 0.00 ATOM 1286 CA GLY A 159 6.767 11.425 7.160 1.00 0.00 ATOM 1287 O GLY A 159 8.380 12.229 5.596 1.00 0.00 ATOM 1288 C GLY A 159 7.975 12.252 6.749 1.00 0.00 ATOM 1289 N LEU A 160 8.571 13.070 7.661 1.00 0.00 ATOM 1290 CA LEU A 160 9.728 13.910 7.364 1.00 0.00 ATOM 1291 CB LEU A 160 9.698 15.154 8.261 1.00 0.00 ATOM 1292 CG LEU A 160 8.471 16.056 8.084 1.00 0.00 ATOM 1293 CD1 LEU A 160 8.611 17.306 8.941 1.00 0.00 ATOM 1294 CD2 LEU A 160 8.319 16.423 6.614 1.00 0.00 ATOM 1295 O LEU A 160 12.118 13.705 7.294 1.00 0.00 ATOM 1296 C LEU A 160 11.053 13.152 7.526 1.00 0.00 ATOM 1297 N ALA A 161 10.894 11.899 7.853 1.00 0.00 ATOM 1298 CA ALA A 161 12.097 11.129 8.108 1.00 0.00 ATOM 1299 CB ALA A 161 11.682 9.830 8.782 1.00 0.00 ATOM 1300 O ALA A 161 12.442 11.026 5.735 1.00 0.00 ATOM 1301 C ALA A 161 12.953 10.975 6.857 1.00 0.00 ATOM 1302 N ARG A 162 14.260 10.849 7.060 1.00 0.00 ATOM 1303 CA ARG A 162 15.186 10.640 5.956 1.00 0.00 ATOM 1304 CB ARG A 162 15.726 11.478 5.164 1.00 0.00 ATOM 1305 CG ARG A 162 16.912 10.907 4.404 1.00 0.00 ATOM 1306 CD ARG A 162 17.421 11.850 3.325 1.00 0.00 ATOM 1307 NE ARG A 162 18.578 11.284 2.638 1.00 0.00 ATOM 1308 CZ ARG A 162 19.245 11.889 1.661 1.00 0.00 ATOM 1309 NH1 ARG A 162 18.872 13.091 1.240 1.00 0.00 ATOM 1310 NH2 ARG A 162 20.289 11.290 1.102 1.00 0.00 ATOM 1311 O ARG A 162 16.548 9.255 7.362 1.00 0.00 ATOM 1312 C ARG A 162 16.024 9.396 6.254 1.00 0.00 ATOM 1313 N ILE A 163 16.156 8.551 5.259 1.00 0.00 ATOM 1314 CA ILE A 163 16.908 7.307 5.415 1.00 0.00 ATOM 1315 CB ILE A 163 16.190 6.026 4.952 1.00 0.00 ATOM 1316 CG1 ILE A 163 15.926 6.077 3.445 1.00 0.00 ATOM 1317 CG2 ILE A 163 14.857 5.872 5.668 1.00 0.00 ATOM 1318 CD1 ILE A 163 15.462 4.763 2.859 1.00 0.00 ATOM 1319 O ILE A 163 18.349 8.266 3.753 1.00 0.00 ATOM 1320 C ILE A 163 18.212 7.413 4.635 1.00 0.00 ATOM 1321 N LEU A 164 19.154 6.528 4.971 1.00 0.00 ATOM 1322 CA LEU A 164 20.454 6.480 4.319 1.00 0.00 ATOM 1323 CB LEU A 164 20.276 5.836 2.807 1.00 0.00 ATOM 1324 CG LEU A 164 19.200 4.814 2.491 1.00 0.00 ATOM 1325 CD1 LEU A 164 19.230 4.590 0.964 1.00 0.00 ATOM 1326 CD2 LEU A 164 19.483 3.479 3.183 1.00 0.00 ATOM 1327 O LEU A 164 21.828 8.331 3.615 1.00 0.00 ATOM 1328 C LEU A 164 21.293 7.767 4.541 1.00 0.00 ATOM 1329 N ASN A 165 21.300 8.281 5.724 1.00 0.00 ATOM 1330 CA ASN A 165 22.059 9.492 6.007 1.00 0.00 ATOM 1331 CB ASN A 165 21.196 10.642 6.527 1.00 0.00 ATOM 1332 CG ASN A 165 21.998 11.906 6.773 1.00 0.00 ATOM 1333 ND2 ASN A 165 21.310 13.039 6.843 1.00 0.00 ATOM 1334 OD1 ASN A 165 23.221 11.860 6.906 1.00 0.00 ATOM 1335 O ASN A 165 22.872 9.413 8.278 1.00 0.00 ATOM 1336 C ASN A 165 23.094 9.166 7.089 1.00 0.00 ATOM 1337 N HIS A 166 24.207 8.575 6.654 1.00 0.00 ATOM 1338 CA HIS A 166 25.303 8.193 7.542 1.00 0.00 ATOM 1339 CB HIS A 166 26.115 7.193 6.752 1.00 0.00 ATOM 1340 CG HIS A 166 27.293 6.680 7.503 1.00 0.00 ATOM 1341 CD2 HIS A 166 28.602 6.926 7.376 1.00 0.00 ATOM 1342 ND1 HIS A 166 27.157 5.793 8.528 1.00 0.00 ATOM 1343 CE1 HIS A 166 28.354 5.455 8.984 1.00 0.00 ATOM 1344 NE2 HIS A 166 29.243 6.184 8.380 1.00 0.00 ATOM 1345 O HIS A 166 26.665 9.959 6.697 1.00 0.00 ATOM 1346 C HIS A 166 26.365 9.267 7.667 1.00 0.00 ATOM 1347 N ASP A 167 26.927 9.381 8.941 1.00 0.00 ATOM 1348 CA ASP A 167 27.979 10.346 9.291 1.00 0.00 ATOM 1349 CB ASP A 167 29.297 9.974 8.609 1.00 0.00 ATOM 1350 CG ASP A 167 30.479 10.745 9.165 1.00 0.00 ATOM 1351 OD1 ASP A 167 30.297 11.475 10.160 1.00 0.00 ATOM 1352 OD2 ASP A 167 31.589 10.618 8.603 1.00 0.00 ATOM 1353 O ASP A 167 26.675 12.374 9.359 1.00 0.00 ATOM 1354 C ASP A 167 27.644 11.788 8.862 1.00 0.00 ATOM 1355 N THR A 168 28.388 12.311 7.885 1.00 0.00 ATOM 1356 CA THR A 168 28.172 13.662 7.395 1.00 0.00 ATOM 1357 CB THR A 168 29.528 14.434 7.337 1.00 0.00 ATOM 1358 CG2 THR A 168 30.201 14.514 8.699 1.00 0.00 ATOM 1359 OG1 THR A 168 30.385 13.737 6.435 1.00 0.00 ATOM 1360 O THR A 168 27.564 14.774 5.375 1.00 0.00 ATOM 1361 C THR A 168 27.408 13.777 6.086 1.00 0.00 ATOM 1362 N SER A 169 26.567 12.783 5.772 1.00 0.00 ATOM 1363 CA SER A 169 25.766 12.782 4.541 1.00 0.00 ATOM 1364 CB SER A 169 25.046 11.441 4.370 1.00 0.00 ATOM 1365 OG SER A 169 25.972 10.379 4.225 1.00 0.00 ATOM 1366 O SER A 169 24.331 14.345 5.679 1.00 0.00 ATOM 1367 C SER A 169 24.734 13.907 4.594 1.00 0.00 ATOM 1368 N PHE A 170 24.322 14.376 3.419 1.00 0.00 ATOM 1369 CA PHE A 170 23.388 15.493 3.330 1.00 0.00 ATOM 1370 CB PHE A 170 24.000 16.641 2.463 1.00 0.00 ATOM 1371 CG PHE A 170 24.160 16.218 1.035 1.00 0.00 ATOM 1372 CD1 PHE A 170 25.310 15.518 0.640 1.00 0.00 ATOM 1373 CD2 PHE A 170 23.174 16.475 0.085 1.00 0.00 ATOM 1374 CE1 PHE A 170 25.451 15.111 -0.686 1.00 0.00 ATOM 1375 CE2 PHE A 170 23.289 16.066 -1.240 1.00 0.00 ATOM 1376 CZ PHE A 170 24.455 15.372 -1.632 1.00 0.00 ATOM 1377 O PHE A 170 21.785 14.178 2.107 1.00 0.00 ATOM 1378 C PHE A 170 22.010 15.207 2.745 1.00 0.00 ATOM 1379 N ALA A 171 21.064 16.191 2.934 1.00 0.00 ATOM 1380 CA ALA A 171 19.710 16.103 2.393 1.00 0.00 ATOM 1381 CB ALA A 171 18.720 15.866 3.523 1.00 0.00 ATOM 1382 O ALA A 171 19.866 18.488 2.131 1.00 0.00 ATOM 1383 C ALA A 171 19.378 17.438 1.724 1.00 0.00 ATOM 1384 N LYS A 172 18.523 17.447 0.736 1.00 0.00 ATOM 1385 CA LYS A 172 18.137 18.640 0.004 1.00 0.00 ATOM 1386 CB LYS A 172 17.843 18.311 -1.461 1.00 0.00 ATOM 1387 CG LYS A 172 19.047 17.811 -2.240 1.00 0.00 ATOM 1388 CD LYS A 172 18.674 17.466 -3.673 1.00 0.00 ATOM 1389 CE LYS A 172 19.869 16.918 -4.439 1.00 0.00 ATOM 1390 NZ LYS A 172 19.508 16.542 -5.832 1.00 0.00 ATOM 1391 O LYS A 172 15.926 18.671 0.956 1.00 0.00 ATOM 1392 C LYS A 172 16.901 19.324 0.581 1.00 0.00 ATOM 1393 N ALA A 173 16.901 20.722 0.447 1.00 0.00 ATOM 1394 CA ALA A 173 15.719 21.515 0.766 1.00 0.00 ATOM 1395 CB ALA A 173 14.459 20.805 0.292 1.00 0.00 ATOM 1396 O ALA A 173 16.419 21.631 3.065 1.00 0.00 ATOM 1397 C ALA A 173 15.496 21.724 2.254 1.00 0.00 ATOM 1398 N PHE A 174 14.245 22.019 2.599 1.00 0.00 ATOM 1399 CA PHE A 174 13.898 22.306 3.984 1.00 0.00 ATOM 1400 CB PHE A 174 14.324 23.790 4.263 1.00 0.00 ATOM 1401 CG PHE A 174 13.398 24.768 3.603 1.00 0.00 ATOM 1402 CD1 PHE A 174 12.429 25.395 4.347 1.00 0.00 ATOM 1403 CD2 PHE A 174 13.395 24.965 2.229 1.00 0.00 ATOM 1404 CE1 PHE A 174 11.529 26.264 3.755 1.00 0.00 ATOM 1405 CE2 PHE A 174 12.455 25.836 1.618 1.00 0.00 ATOM 1406 CZ PHE A 174 11.522 26.483 2.454 1.00 0.00 ATOM 1407 O PHE A 174 11.557 22.058 3.626 1.00 0.00 ATOM 1408 C PHE A 174 12.516 21.775 4.323 1.00 0.00 ATOM 1409 N VAL A 175 12.434 21.064 5.444 1.00 0.00 ATOM 1410 CA VAL A 175 11.156 20.530 5.891 1.00 0.00 ATOM 1411 CB VAL A 175 10.885 19.045 5.582 1.00 0.00 ATOM 1412 CG1 VAL A 175 10.632 18.849 4.094 1.00 0.00 ATOM 1413 CG2 VAL A 175 12.077 18.189 5.983 1.00 0.00 ATOM 1414 O VAL A 175 12.330 20.934 7.945 1.00 0.00 ATOM 1415 C VAL A 175 11.258 20.664 7.408 1.00 0.00 ATOM 1416 N GLY A 176 10.133 20.405 8.077 1.00 0.00 ATOM 1417 CA GLY A 176 10.052 20.494 9.529 1.00 0.00 ATOM 1418 O GLY A 176 9.209 22.703 9.175 1.00 0.00 ATOM 1419 C GLY A 176 9.185 21.693 9.876 1.00 0.00 ATOM 1420 N THR A 177 8.462 21.620 11.084 1.00 0.00 ATOM 1421 CA THR A 177 7.734 22.795 11.483 1.00 0.00 ATOM 1422 CB THR A 177 6.706 22.148 12.401 1.00 0.00 ATOM 1423 CG2 THR A 177 5.501 23.053 12.549 1.00 0.00 ATOM 1424 OG1 THR A 177 6.275 20.947 11.739 1.00 0.00 ATOM 1425 O THR A 177 9.544 23.607 12.825 1.00 0.00 ATOM 1426 C THR A 177 8.765 23.837 11.905 1.00 0.00 ATOM 1427 N PRO A 178 8.836 24.967 11.162 1.00 0.00 ATOM 1428 CA PRO A 178 9.775 26.052 11.452 1.00 0.00 ATOM 1429 CB PRO A 178 9.110 27.259 10.796 1.00 0.00 ATOM 1430 CG PRO A 178 8.517 26.648 9.567 1.00 0.00 ATOM 1431 CD PRO A 178 7.885 25.374 10.110 1.00 0.00 ATOM 1432 O PRO A 178 11.191 26.542 13.346 1.00 0.00 ATOM 1433 C PRO A 178 10.034 26.351 12.940 1.00 0.00 ATOM 1434 N TYR A 179 8.995 26.302 13.729 1.00 0.00 ATOM 1435 CA TYR A 179 9.184 26.504 15.174 1.00 0.00 ATOM 1436 CB TYR A 179 7.814 26.629 15.844 1.00 0.00 ATOM 1437 CG TYR A 179 7.005 27.817 15.369 1.00 0.00 ATOM 1438 CD1 TYR A 179 6.182 27.722 14.260 1.00 0.00 ATOM 1439 CD2 TYR A 179 7.069 29.029 16.039 1.00 0.00 ATOM 1440 CE1 TYR A 179 5.442 28.803 13.823 1.00 0.00 ATOM 1441 CE2 TYR A 179 6.333 30.119 15.611 1.00 0.00 ATOM 1442 CZ TYR A 179 5.522 30.003 14.503 1.00 0.00 ATOM 1443 OH TYR A 179 4.785 31.084 14.074 1.00 0.00 ATOM 1444 O TYR A 179 10.704 25.704 16.845 1.00 0.00 ATOM 1445 C TYR A 179 10.006 25.427 15.870 1.00 0.00 ATOM 1446 N TYR A 180 9.953 24.212 15.337 1.00 0.00 ATOM 1447 CA TYR A 180 10.798 23.123 15.820 1.00 0.00 ATOM 1448 CB TYR A 180 9.501 21.944 16.071 1.00 0.00 ATOM 1449 CG TYR A 180 8.152 22.547 16.378 1.00 0.00 ATOM 1450 CD1 TYR A 180 7.347 23.047 15.351 1.00 0.00 ATOM 1451 CD2 TYR A 180 7.698 22.620 17.693 1.00 0.00 ATOM 1452 CE1 TYR A 180 6.109 23.615 15.606 1.00 0.00 ATOM 1453 CE2 TYR A 180 6.458 23.182 17.982 1.00 0.00 ATOM 1454 CZ TYR A 180 5.678 23.700 16.908 1.00 0.00 ATOM 1455 OH TYR A 180 4.460 24.276 17.148 1.00 0.00 ATOM 1456 O TYR A 180 12.755 21.859 15.203 1.00 0.00 ATOM 1457 C TYR A 180 11.989 22.763 14.916 1.00 0.00 ATOM 1458 N MET A 181 12.270 23.491 13.917 1.00 0.00 ATOM 1459 CA MET A 181 13.327 23.245 12.953 1.00 0.00 ATOM 1460 CB MET A 181 12.978 24.133 11.819 1.00 0.00 ATOM 1461 CG MET A 181 12.150 23.256 10.885 1.00 0.00 ATOM 1462 SD MET A 181 11.721 24.091 9.344 1.00 0.00 ATOM 1463 CE MET A 181 13.243 23.909 8.422 1.00 0.00 ATOM 1464 O MET A 181 14.387 25.243 13.640 1.00 0.00 ATOM 1465 C MET A 181 14.533 24.083 13.228 1.00 0.00 ATOM 1466 N SER A 182 15.722 23.512 12.998 1.00 0.00 ATOM 1467 CA SER A 182 16.982 24.208 13.216 1.00 0.00 ATOM 1468 CB SER A 182 18.108 23.217 13.451 1.00 0.00 ATOM 1469 OG SER A 182 18.350 22.421 12.324 1.00 0.00 ATOM 1470 O SER A 182 16.690 24.887 10.950 1.00 0.00 ATOM 1471 C SER A 182 17.295 25.086 12.000 1.00 0.00 ATOM 1472 N PRO A 183 18.200 26.040 12.162 1.00 0.00 ATOM 1473 CA PRO A 183 18.583 26.951 11.079 1.00 0.00 ATOM 1474 CB PRO A 183 19.779 27.732 11.649 1.00 0.00 ATOM 1475 CG PRO A 183 19.547 27.769 13.134 1.00 0.00 ATOM 1476 CD PRO A 183 19.115 26.134 13.303 1.00 0.00 ATOM 1477 O PRO A 183 18.680 26.709 8.726 1.00 0.00 ATOM 1478 C PRO A 183 19.017 26.236 9.799 1.00 0.00 ATOM 1479 N GLU A 184 19.776 25.160 9.883 1.00 0.00 ATOM 1480 CA GLU A 184 20.235 24.480 8.666 1.00 0.00 ATOM 1481 CB GLU A 184 21.190 23.344 9.040 1.00 0.00 ATOM 1482 CG GLU A 184 22.446 23.792 9.775 1.00 0.00 ATOM 1483 CD GLU A 184 23.240 24.770 8.954 1.00 0.00 ATOM 1484 OE1 GLU A 184 23.531 24.468 7.822 1.00 0.00 ATOM 1485 OE2 GLU A 184 23.456 25.866 9.417 1.00 0.00 ATOM 1486 O GLU A 184 18.995 24.148 6.632 1.00 0.00 ATOM 1487 C GLU A 184 19.036 23.989 7.857 1.00 0.00 ATOM 1488 N GLN A 185 18.094 23.400 8.546 1.00 0.00 ATOM 1489 CA GLN A 185 16.907 22.883 7.864 1.00 0.00 ATOM 1490 CB GLN A 185 15.919 22.268 8.875 1.00 0.00 ATOM 1491 CG GLN A 185 16.321 20.927 9.460 1.00 0.00 ATOM 1492 CD GLN A 185 15.189 20.294 10.258 1.00 0.00 ATOM 1493 OE1 GLN A 185 15.186 20.328 11.489 1.00 0.00 ATOM 1494 NE2 GLN A 185 14.218 19.717 9.554 1.00 0.00 ATOM 1495 O GLN A 185 15.814 23.869 5.979 1.00 0.00 ATOM 1496 C GLN A 185 16.106 23.984 7.174 1.00 0.00 ATOM 1497 N MET A 186 15.749 25.038 7.895 1.00 0.00 ATOM 1498 CA MET A 186 14.939 26.095 7.277 1.00 0.00 ATOM 1499 CB MET A 186 15.176 27.435 8.215 1.00 0.00 ATOM 1500 CG MET A 186 14.167 28.573 8.152 1.00 0.00 ATOM 1501 SD MET A 186 12.571 28.145 8.875 1.00 0.00 ATOM 1502 CE MET A 186 12.891 28.444 10.609 1.00 0.00 ATOM 1503 O MET A 186 15.079 27.110 5.104 1.00 0.00 ATOM 1504 C MET A 186 15.684 26.762 6.120 1.00 0.00 ATOM 1505 N ASN A 187 17.017 26.965 6.243 1.00 0.00 ATOM 1506 CA ASN A 187 17.809 27.610 5.201 1.00 0.00 ATOM 1507 CB ASN A 187 19.126 28.112 5.764 1.00 0.00 ATOM 1508 CG ASN A 187 18.990 29.350 6.603 1.00 0.00 ATOM 1509 ND2 ASN A 187 20.019 29.636 7.359 1.00 0.00 ATOM 1510 OD1 ASN A 187 17.995 30.080 6.516 1.00 0.00 ATOM 1511 O ASN A 187 18.744 27.096 3.063 1.00 0.00 ATOM 1512 C ASN A 187 18.110 26.676 4.027 1.00 0.00 ATOM 1513 N ARG A 188 17.708 25.413 4.126 1.00 0.00 ATOM 1514 CA ARG A 188 17.874 24.455 3.048 1.00 0.00 ATOM 1515 CB ARG A 188 16.654 25.053 1.943 1.00 0.00 ATOM 1516 CG ARG A 188 17.369 26.193 1.239 1.00 0.00 ATOM 1517 CD ARG A 188 16.370 27.054 0.478 1.00 0.00 ATOM 1518 NE ARG A 188 16.105 26.529 -0.851 1.00 0.00 ATOM 1519 CZ ARG A 188 15.082 26.868 -1.626 1.00 0.00 ATOM 1520 NH1 ARG A 188 14.169 27.748 -1.240 1.00 0.00 ATOM 1521 NH2 ARG A 188 14.971 26.304 -2.822 1.00 0.00 ATOM 1522 O ARG A 188 19.706 23.679 1.728 1.00 0.00 ATOM 1523 C ARG A 188 19.320 24.015 2.847 1.00 0.00 ATOM 1524 N MET A 189 20.111 24.011 3.916 1.00 0.00 ATOM 1525 CA MET A 189 21.480 23.494 3.868 1.00 0.00 ATOM 1526 CB MET A 189 22.348 24.072 4.969 1.00 0.00 ATOM 1527 CG MET A 189 22.663 25.558 4.788 1.00 0.00 ATOM 1528 SD MET A 189 23.540 25.937 3.250 1.00 0.00 ATOM 1529 CE MET A 189 22.253 26.645 2.295 1.00 0.00 ATOM 1530 O MET A 189 20.599 21.450 4.748 1.00 0.00 ATOM 1531 C MET A 189 21.550 22.020 4.210 1.00 0.00 ATOM 1532 N SER A 190 22.618 21.341 3.825 1.00 0.00 ATOM 1533 CA SER A 190 22.807 19.927 4.123 1.00 0.00 ATOM 1534 CB SER A 190 24.221 19.501 3.754 1.00 0.00 ATOM 1535 OG SER A 190 24.406 19.591 2.344 1.00 0.00 ATOM 1536 O SER A 190 22.986 20.667 6.387 1.00 0.00 ATOM 1537 C SER A 190 22.674 19.757 5.631 1.00 0.00 ATOM 1538 N TYR A 191 22.150 18.643 6.095 1.00 0.00 ATOM 1539 CA TYR A 191 22.000 18.429 7.528 1.00 0.00 ATOM 1540 CB TYR A 191 20.735 19.125 8.029 1.00 0.00 ATOM 1541 CG TYR A 191 19.477 18.712 7.298 1.00 0.00 ATOM 1542 CD1 TYR A 191 18.688 17.669 7.766 1.00 0.00 ATOM 1543 CD2 TYR A 191 19.081 19.367 6.143 1.00 0.00 ATOM 1544 CE1 TYR A 191 17.539 17.290 7.100 1.00 0.00 ATOM 1545 CE2 TYR A 191 17.933 18.995 5.467 1.00 0.00 ATOM 1546 CZ TYR A 191 17.165 17.958 5.950 1.00 0.00 ATOM 1547 OH TYR A 191 16.021 17.582 5.285 1.00 0.00 ATOM 1548 O TYR A 191 21.580 16.119 6.998 1.00 0.00 ATOM 1549 C TYR A 191 21.955 16.935 7.839 1.00 0.00 ATOM 1550 N ASN A 192 22.234 16.638 9.078 1.00 0.00 ATOM 1551 CA ASN A 192 22.218 15.260 9.555 1.00 0.00 ATOM 1552 CB ASN A 192 23.676 14.848 9.658 1.00 0.00 ATOM 1553 CG ASN A 192 24.454 15.635 10.674 1.00 0.00 ATOM 1554 ND2 ASN A 192 25.751 15.452 10.654 1.00 0.00 ATOM 1555 OD1 ASN A 192 23.900 16.453 11.415 1.00 0.00 ATOM 1556 O ASN A 192 20.519 15.765 11.164 1.00 0.00 ATOM 1557 C ASN A 192 21.502 15.085 10.900 1.00 0.00 ATOM 1558 N GLU A 193 21.939 14.110 11.688 1.00 0.00 ATOM 1559 CA GLU A 193 21.279 13.741 12.927 1.00 0.00 ATOM 1560 CB GLU A 193 22.030 12.594 13.609 1.00 0.00 ATOM 1561 CG GLU A 193 23.421 12.959 14.106 1.00 0.00 ATOM 1562 CD GLU A 193 24.137 11.761 14.654 1.00 0.00 ATOM 1563 OE1 GLU A 193 23.629 11.148 15.562 1.00 0.00 ATOM 1564 OE2 GLU A 193 25.141 11.385 14.092 1.00 0.00 ATOM 1565 O GLU A 193 20.254 14.841 14.781 1.00 0.00 ATOM 1566 C GLU A 193 21.138 14.881 13.930 1.00 0.00 ATOM 1567 N LYS A 194 22.011 15.876 13.853 1.00 0.00 ATOM 1568 CA LYS A 194 21.971 16.988 14.800 1.00 0.00 ATOM 1569 CB LYS A 194 23.179 17.906 14.604 1.00 0.00 ATOM 1570 CG LYS A 194 24.512 17.284 14.990 1.00 0.00 ATOM 1571 CD LYS A 194 24.493 16.780 16.428 1.00 0.00 ATOM 1572 CE LYS A 194 25.865 16.281 16.856 1.00 0.00 ATOM 1573 NZ LYS A 194 25.841 15.710 18.234 1.00 0.00 ATOM 1574 O LYS A 194 20.373 18.531 15.622 1.00 0.00 ATOM 1575 C LYS A 194 20.694 17.810 14.705 1.00 0.00 ATOM 1576 N SER A 195 19.972 17.686 13.607 1.00 0.00 ATOM 1577 CA SER A 195 18.689 18.347 13.448 1.00 0.00 ATOM 1578 CB SER A 195 18.071 17.977 12.113 1.00 0.00 ATOM 1579 OG SER A 195 18.815 18.471 11.034 1.00 0.00 ATOM 1580 O SER A 195 17.024 18.844 15.110 1.00 0.00 ATOM 1581 C SER A 195 17.698 17.978 14.551 1.00 0.00 ATOM 1582 N ASP A 196 17.666 16.706 14.921 1.00 0.00 ATOM 1583 CA ASP A 196 16.765 16.228 15.964 1.00 0.00 ATOM 1584 CB ASP A 196 16.657 14.734 15.957 1.00 0.00 ATOM 1585 CG ASP A 196 15.999 14.135 14.736 1.00 0.00 ATOM 1586 OD1 ASP A 196 15.126 14.811 14.129 1.00 0.00 ATOM 1587 OD2 ASP A 196 16.274 12.956 14.460 1.00 0.00 ATOM 1588 O ASP A 196 16.321 16.957 18.184 1.00 0.00 ATOM 1589 C ASP A 196 17.185 16.713 17.333 1.00 0.00 ATOM 1590 N ILE A 197 18.517 16.883 17.569 1.00 0.00 ATOM 1591 CA ILE A 197 19.017 17.445 18.802 1.00 0.00 ATOM 1592 CB ILE A 197 20.558 17.457 18.842 1.00 0.00 ATOM 1593 CG1 ILE A 197 21.106 16.035 18.704 1.00 0.00 ATOM 1594 CG2 ILE A 197 21.050 18.097 20.130 1.00 0.00 ATOM 1595 CD1 ILE A 197 20.695 15.107 19.824 1.00 0.00 ATOM 1596 O ILE A 197 18.017 19.134 20.133 1.00 0.00 ATOM 1597 C ILE A 197 18.479 18.838 19.048 1.00 0.00 ATOM 1598 N TRP A 198 18.484 19.674 18.022 1.00 0.00 ATOM 1599 CA TRP A 198 17.889 20.996 18.164 1.00 0.00 ATOM 1600 CB TRP A 198 18.049 21.752 16.862 1.00 0.00 ATOM 1601 CG TRP A 198 17.476 23.108 16.913 1.00 0.00 ATOM 1602 CD1 TRP A 198 16.137 23.469 16.740 1.00 0.00 ATOM 1603 CD2 TRP A 198 18.167 24.305 17.259 1.00 0.00 ATOM 1604 CE2 TRP A 198 17.232 25.352 17.267 1.00 0.00 ATOM 1605 CE3 TRP A 198 19.504 24.617 17.490 1.00 0.00 ATOM 1606 NE1 TRP A 198 16.019 24.815 16.964 1.00 0.00 ATOM 1607 CZ2 TRP A 198 17.598 26.667 17.537 1.00 0.00 ATOM 1608 CZ3 TRP A 198 19.853 25.923 17.722 1.00 0.00 ATOM 1609 CH2 TRP A 198 18.898 26.918 17.756 1.00 0.00 ATOM 1610 O TRP A 198 15.947 21.702 19.391 1.00 0.00 ATOM 1611 C TRP A 198 16.409 20.940 18.527 1.00 0.00 ATOM 1612 N SER A 199 15.673 20.070 17.858 1.00 0.00 ATOM 1613 CA SER A 199 14.251 19.930 18.134 1.00 0.00 ATOM 1614 CB SER A 199 13.674 18.937 17.146 1.00 0.00 ATOM 1615 OG SER A 199 13.825 19.360 15.821 1.00 0.00 ATOM 1616 O SER A 199 13.040 19.893 20.202 1.00 0.00 ATOM 1617 C SER A 199 14.005 19.465 19.565 1.00 0.00 ATOM 1618 N LEU A 200 14.891 18.603 20.086 1.00 0.00 ATOM 1619 CA LEU A 200 14.765 18.134 21.461 1.00 0.00 ATOM 1620 CB LEU A 200 15.879 17.115 21.731 1.00 0.00 ATOM 1621 CG LEU A 200 15.594 15.691 21.234 1.00 0.00 ATOM 1622 CD1 LEU A 200 16.835 14.823 21.397 1.00 0.00 ATOM 1623 CD2 LEU A 200 14.419 15.107 22.004 1.00 0.00 ATOM 1624 O LEU A 200 14.142 19.443 23.380 1.00 0.00 ATOM 1625 C LEU A 200 14.870 19.343 22.393 1.00 0.00 ATOM 1626 N GLY A 201 15.756 20.277 22.033 1.00 0.00 ATOM 1627 CA GLY A 201 15.935 21.464 22.850 1.00 0.00 ATOM 1628 O GLY A 201 14.244 22.782 23.874 1.00 0.00 ATOM 1629 C GLY A 201 14.695 22.320 22.835 1.00 0.00 ATOM 1630 N CYS A 202 14.131 22.528 21.651 1.00 0.00 ATOM 1631 CA CYS A 202 12.899 23.297 21.513 1.00 0.00 ATOM 1632 CB CYS A 202 12.347 23.394 20.082 1.00 0.00 ATOM 1633 SG CYS A 202 13.420 24.548 19.146 1.00 0.00 ATOM 1634 O CYS A 202 11.041 23.361 23.038 1.00 0.00 ATOM 1635 C CYS A 202 11.787 22.667 22.346 1.00 0.00 ATOM 1636 N LEU A 203 11.643 21.327 22.245 1.00 0.00 ATOM 1637 CA LEU A 203 10.612 20.618 22.989 1.00 0.00 ATOM 1638 CB LEU A 203 10.543 19.170 22.608 1.00 0.00 ATOM 1639 CG LEU A 203 10.239 18.962 21.119 1.00 0.00 ATOM 1640 CD1 LEU A 203 10.082 17.478 20.827 1.00 0.00 ATOM 1641 CD2 LEU A 203 8.972 19.720 20.737 1.00 0.00 ATOM 1642 O LEU A 203 9.810 20.858 25.236 1.00 0.00 ATOM 1643 C LEU A 203 10.794 20.698 24.507 1.00 0.00 ATOM 1644 N LEU A 204 12.014 20.593 24.945 1.00 0.00 ATOM 1645 CA LEU A 204 12.296 20.747 26.377 1.00 0.00 ATOM 1646 CB LEU A 204 13.803 20.623 26.653 1.00 0.00 ATOM 1647 CG LEU A 204 14.226 20.874 28.132 1.00 0.00 ATOM 1648 CD1 LEU A 204 13.647 19.816 29.068 1.00 0.00 ATOM 1649 CD2 LEU A 204 15.771 20.824 28.246 1.00 0.00 ATOM 1650 O LEU A 204 11.166 22.214 27.906 1.00 0.00 ATOM 1651 C LEU A 204 11.818 22.103 26.859 1.00 0.00 ATOM 1652 N TYR A 205 12.127 23.143 26.103 1.00 0.00 ATOM 1653 CA TYR A 205 11.695 24.482 26.498 1.00 0.00 ATOM 1654 CB TYR A 205 12.284 25.510 25.534 1.00 0.00 ATOM 1655 CG TYR A 205 11.959 26.945 25.893 1.00 0.00 ATOM 1656 CD1 TYR A 205 12.850 27.715 26.627 1.00 0.00 ATOM 1657 CD2 TYR A 205 10.761 27.524 25.498 1.00 0.00 ATOM 1658 CE1 TYR A 205 12.557 29.022 26.959 1.00 0.00 ATOM 1659 CE2 TYR A 205 10.458 28.831 25.824 1.00 0.00 ATOM 1660 CZ TYR A 205 11.360 29.577 26.555 1.00 0.00 ATOM 1661 OH TYR A 205 11.064 30.884 26.882 1.00 0.00 ATOM 1662 O TYR A 205 9.561 25.065 27.462 1.00 0.00 ATOM 1663 C TYR A 205 10.165 24.578 26.496 1.00 0.00 ATOM 1664 N GLU A 206 9.529 24.116 25.424 1.00 0.00 ATOM 1665 CA GLU A 206 8.085 24.211 25.318 1.00 0.00 ATOM 1666 CB GLU A 206 7.612 23.703 23.954 1.00 0.00 ATOM 1667 CG GLU A 206 6.112 23.810 23.729 1.00 0.00 ATOM 1668 CD GLU A 206 5.731 23.343 22.352 1.00 0.00 ATOM 1669 OE1 GLU A 206 6.606 22.972 21.608 1.00 0.00 ATOM 1670 OE2 GLU A 206 4.556 23.250 22.082 1.00 0.00 ATOM 1671 O GLU A 206 6.367 23.909 26.961 1.00 0.00 ATOM 1672 C GLU A 206 7.389 23.439 26.423 1.00 0.00 ATOM 1673 N LEU A 207 7.902 22.232 26.774 1.00 0.00 ATOM 1674 CA LEU A 207 7.257 21.454 27.813 1.00 0.00 ATOM 1675 CB LEU A 207 7.980 20.105 27.925 1.00 0.00 ATOM 1676 CG LEU A 207 7.740 19.138 26.760 1.00 0.00 ATOM 1677 CD1 LEU A 207 8.648 17.924 26.893 1.00 0.00 ATOM 1678 CD2 LEU A 207 6.278 18.716 26.740 1.00 0.00 ATOM 1679 O LEU A 207 6.351 22.325 29.837 1.00 0.00 ATOM 1680 C LEU A 207 7.340 22.229 29.115 1.00 0.00 ATOM 1681 N CYS A 208 8.508 22.790 29.424 1.00 0.00 ATOM 1682 CA CYS A 208 8.664 23.553 30.679 1.00 0.00 ATOM 1683 CB CYS A 208 10.233 23.596 30.983 1.00 0.00 ATOM 1684 SG CYS A 208 10.694 24.126 32.676 1.00 0.00 ATOM 1685 O CYS A 208 7.542 25.337 31.778 1.00 0.00 ATOM 1686 C CYS A 208 7.962 24.880 30.704 1.00 0.00 ATOM 1687 N ALA A 209 7.876 25.529 29.548 1.00 0.00 ATOM 1688 CA ALA A 209 7.455 26.922 29.496 1.00 0.00 ATOM 1689 CB ALA A 209 8.250 27.651 28.367 1.00 0.00 ATOM 1690 O ALA A 209 5.331 27.971 29.428 1.00 0.00 ATOM 1691 C ALA A 209 6.017 27.049 29.037 1.00 0.00 ATOM 1692 N LEU A 210 5.566 26.109 28.116 1.00 0.00 ATOM 1693 CA LEU A 210 4.237 26.173 27.535 1.00 0.00 ATOM 1694 CB LEU A 210 3.315 27.029 28.415 1.00 0.00 ATOM 1695 CG LEU A 210 2.952 26.416 29.772 1.00 0.00 ATOM 1696 CD1 LEU A 210 2.172 27.420 30.607 1.00 0.00 ATOM 1697 CD2 LEU A 210 2.140 25.149 29.555 1.00 0.00 ATOM 1698 O LEU A 210 3.263 26.355 25.357 1.00 0.00 ATOM 1699 C LEU A 210 4.207 26.641 26.088 1.00 0.00 ATOM 1700 N MET A 211 5.268 27.313 25.667 1.00 0.00 ATOM 1701 CA MET A 211 5.420 27.709 24.286 1.00 0.00 ATOM 1702 CB MET A 211 5.044 29.186 24.177 1.00 0.00 ATOM 1703 CG MET A 211 5.983 30.129 24.919 1.00 0.00 ATOM 1704 SD MET A 211 5.392 31.833 24.923 1.00 0.00 ATOM 1705 CE MET A 211 4.049 31.722 26.102 1.00 0.00 ATOM 1706 O MET A 211 7.777 27.510 24.575 1.00 0.00 ATOM 1707 C MET A 211 6.840 27.472 23.793 1.00 0.00 ATOM 1708 N PRO A 212 7.014 27.242 22.497 1.00 0.00 ATOM 1709 CA PRO A 212 8.369 27.032 21.964 1.00 0.00 ATOM 1710 CB PRO A 212 8.135 26.570 20.515 1.00 0.00 ATOM 1711 CG PRO A 212 6.813 27.172 20.125 1.00 0.00 ATOM 1712 CD PRO A 212 5.991 27.041 21.471 1.00 0.00 ATOM 1713 O PRO A 212 8.662 29.423 22.017 1.00 0.00 ATOM 1714 C PRO A 212 9.208 28.321 22.047 1.00 0.00 ATOM 1715 N PRO A 213 10.519 28.196 22.172 1.00 0.00 ATOM 1716 CA PRO A 213 11.370 29.358 22.453 1.00 0.00 ATOM 1717 CB PRO A 213 12.756 28.756 22.731 1.00 0.00 ATOM 1718 CG PRO A 213 12.745 27.419 22.039 1.00 0.00 ATOM 1719 CD PRO A 213 11.285 26.944 22.193 1.00 0.00 ATOM 1720 O PRO A 213 11.834 31.553 21.659 1.00 0.00 ATOM 1721 C PRO A 213 11.474 30.426 21.341 1.00 0.00 ATOM 1722 N PHE A 214 11.168 30.076 20.088 1.00 0.00 ATOM 1723 CA PHE A 214 11.332 30.995 18.967 1.00 0.00 ATOM 1724 CB PHE A 214 12.193 30.347 17.882 1.00 0.00 ATOM 1725 CG PHE A 214 13.522 29.850 18.381 1.00 0.00 ATOM 1726 CD1 PHE A 214 13.721 28.501 18.639 1.00 0.00 ATOM 1727 CD2 PHE A 214 14.575 30.728 18.594 1.00 0.00 ATOM 1728 CE1 PHE A 214 14.941 28.042 19.098 1.00 0.00 ATOM 1729 CE2 PHE A 214 15.795 30.272 19.047 1.00 0.00 ATOM 1730 CZ PHE A 214 15.977 28.929 19.302 1.00 0.00 ATOM 1731 O PHE A 214 9.860 32.050 17.403 1.00 0.00 ATOM 1732 C PHE A 214 9.964 31.424 18.463 1.00 0.00 ATOM 1733 N THR A 215 8.892 31.069 19.186 1.00 0.00 ATOM 1734 CA THR A 215 7.552 31.462 18.733 1.00 0.00 ATOM 1735 CB THR A 215 6.548 31.420 19.898 1.00 0.00 ATOM 1736 CG2 THR A 215 5.150 31.716 19.386 1.00 0.00 ATOM 1737 OG1 THR A 215 6.563 30.113 20.485 1.00 0.00 ATOM 1738 O THR A 215 8.001 33.781 19.120 1.00 0.00 ATOM 1739 C THR A 215 7.503 32.917 18.360 1.00 0.00 ATOM 1740 N ALA A 216 6.918 33.259 17.261 1.00 0.00 ATOM 1741 CA ALA A 216 6.688 34.652 16.885 1.00 0.00 ATOM 1742 CB ALA A 216 7.898 34.993 16.082 1.00 0.00 ATOM 1743 O ALA A 216 4.918 33.612 15.691 1.00 0.00 ATOM 1744 C ALA A 216 5.422 34.668 16.047 1.00 0.00 ATOM 1745 N PHE A 217 4.851 35.845 15.797 1.00 0.00 ATOM 1746 CA PHE A 217 3.581 35.918 15.074 1.00 0.00 ATOM 1747 CB PHE A 217 2.866 37.234 15.385 1.00 0.00 ATOM 1748 CG PHE A 217 2.349 37.326 16.792 1.00 0.00 ATOM 1749 CD1 PHE A 217 3.068 38.000 17.768 1.00 0.00 ATOM 1750 CD2 PHE A 217 1.144 36.738 17.142 1.00 0.00 ATOM 1751 CE1 PHE A 217 2.593 38.084 19.062 1.00 0.00 ATOM 1752 CE2 PHE A 217 0.665 36.822 18.438 1.00 0.00 ATOM 1753 CZ PHE A 217 1.392 37.497 19.398 1.00 0.00 ATOM 1754 O PHE A 217 2.821 35.675 12.841 1.00 0.00 ATOM 1755 C PHE A 217 3.773 35.766 13.569 1.00 0.00 ATOM 1756 N SER A 218 5.009 35.741 13.117 1.00 0.00 ATOM 1757 CA SER A 218 5.307 35.627 11.716 1.00 0.00 ATOM 1758 CB SER A 218 5.768 36.969 11.180 1.00 0.00 ATOM 1759 OG SER A 218 6.106 36.907 9.822 1.00 0.00 ATOM 1760 O SER A 218 7.273 34.381 12.293 1.00 0.00 ATOM 1761 C SER A 218 6.358 34.553 11.490 1.00 0.00 ATOM 1762 N GLN A 219 6.244 33.867 10.363 1.00 0.00 ATOM 1763 CA GLN A 219 7.229 32.890 9.914 1.00 0.00 ATOM 1764 CB GLN A 219 6.790 32.256 8.590 1.00 0.00 ATOM 1765 CG GLN A 219 5.610 31.308 8.715 1.00 0.00 ATOM 1766 CD GLN A 219 5.140 30.787 7.370 1.00 0.00 ATOM 1767 OE1 GLN A 219 5.651 31.189 6.321 1.00 0.00 ATOM 1768 NE2 GLN A 219 4.161 29.890 7.393 1.00 0.00 ATOM 1769 O GLN A 219 9.627 32.997 10.179 1.00 0.00 ATOM 1770 C GLN A 219 8.592 33.538 9.743 1.00 0.00 ATOM 1771 N LYS A 220 8.560 34.693 9.107 1.00 0.00 ATOM 1772 CA LYS A 220 9.783 35.438 8.856 1.00 0.00 ATOM 1773 CB LYS A 220 9.476 36.685 8.022 1.00 0.00 ATOM 1774 CG LYS A 220 9.007 36.395 6.604 1.00 0.00 ATOM 1775 CD LYS A 220 8.722 37.678 5.840 1.00 0.00 ATOM 1776 CE LYS A 220 8.220 37.388 4.435 1.00 0.00 ATOM 1777 NZ LYS A 220 7.911 38.635 3.685 1.00 0.00 ATOM 1778 O LYS A 220 11.698 35.641 10.320 1.00 0.00 ATOM 1779 C LYS A 220 10.475 35.800 10.171 1.00 0.00 ATOM 1780 N GLU A 221 9.720 36.297 11.157 1.00 0.00 ATOM 1781 CA GLU A 221 10.313 36.661 12.460 1.00 0.00 ATOM 1782 CB GLU A 221 9.268 37.188 13.356 1.00 0.00 ATOM 1783 CG GLU A 221 8.473 38.298 12.711 1.00 0.00 ATOM 1784 CD GLU A 221 7.471 38.910 13.656 1.00 0.00 ATOM 1785 OE1 GLU A 221 6.819 38.149 14.409 1.00 0.00 ATOM 1786 OE2 GLU A 221 7.333 40.157 13.637 1.00 0.00 ATOM 1787 O GLU A 221 11.966 35.373 13.668 1.00 0.00 ATOM 1788 C GLU A 221 10.858 35.391 13.118 1.00 0.00 ATOM 1789 N LEU A 222 10.099 34.263 13.080 1.00 0.00 ATOM 1790 CA LEU A 222 10.568 33.003 13.643 1.00 0.00 ATOM 1791 CB LEU A 222 9.486 31.903 13.430 1.00 0.00 ATOM 1792 CG LEU A 222 9.892 30.455 13.774 1.00 0.00 ATOM 1793 CD1 LEU A 222 10.205 30.353 15.271 1.00 0.00 ATOM 1794 CD2 LEU A 222 8.771 29.486 13.395 1.00 0.00 ATOM 1795 O LEU A 222 12.773 32.059 13.720 1.00 0.00 ATOM 1796 C LEU A 222 11.877 32.532 13.020 1.00 0.00 ATOM 1797 N ALA A 223 11.973 32.664 11.713 1.00 0.00 ATOM 1798 CA ALA A 223 13.186 32.255 11.024 1.00 0.00 ATOM 1799 CB ALA A 223 13.011 32.498 9.595 1.00 0.00 ATOM 1800 O ALA A 223 15.428 32.563 11.809 1.00 0.00 ATOM 1801 C ALA A 223 14.356 33.078 11.553 1.00 0.00 ATOM 1802 N GLY A 224 14.141 34.368 11.711 1.00 0.00 ATOM 1803 CA GLY A 224 15.202 35.243 12.254 1.00 0.00 ATOM 1804 O GLY A 224 16.789 34.832 13.994 1.00 0.00 ATOM 1805 C GLY A 224 15.606 34.848 13.661 1.00 0.00 ATOM 1806 N LYS A 225 14.627 34.562 14.483 1.00 0.00 ATOM 1807 CA LYS A 225 14.896 34.128 15.853 1.00 0.00 ATOM 1808 CB LYS A 225 13.598 33.968 16.646 1.00 0.00 ATOM 1809 CG LYS A 225 12.908 35.281 16.996 1.00 0.00 ATOM 1810 CD LYS A 225 11.711 35.053 17.905 1.00 0.00 ATOM 1811 CE LYS A 225 10.981 36.355 18.196 1.00 0.00 ATOM 1812 NZ LYS A 225 9.917 36.179 19.222 1.00 0.00 ATOM 1813 O LYS A 225 16.700 32.734 16.615 1.00 0.00 ATOM 1814 C LYS A 225 15.698 32.834 15.902 1.00 0.00 ATOM 1815 N ILE A 226 15.292 31.864 15.096 1.00 0.00 ATOM 1816 CA ILE A 226 15.992 30.568 15.030 1.00 0.00 ATOM 1817 CB ILE A 226 15.219 29.553 14.172 1.00 0.00 ATOM 1818 CG1 ILE A 226 13.889 29.191 14.837 1.00 0.00 ATOM 1819 CG2 ILE A 226 16.058 28.304 13.940 1.00 0.00 ATOM 1820 CD1 ILE A 226 12.934 28.449 13.930 1.00 0.00 ATOM 1821 O ILE A 226 18.352 30.202 14.994 1.00 0.00 ATOM 1822 C ILE A 226 17.372 30.736 14.477 1.00 0.00 ATOM 1823 N ARG A 227 17.479 31.480 13.384 1.00 0.00 ATOM 1824 CA ARG A 227 18.760 31.684 12.716 1.00 0.00 ATOM 1825 CB ARG A 227 18.610 32.440 11.403 1.00 0.00 ATOM 1826 CG ARG A 227 19.899 32.612 10.614 1.00 0.00 ATOM 1827 CD ARG A 227 19.755 33.423 9.379 1.00 0.00 ATOM 1828 NE ARG A 227 19.418 34.819 9.610 1.00 0.00 ATOM 1829 CZ ARG A 227 20.295 35.763 10.002 1.00 0.00 ATOM 1830 NH1 ARG A 227 21.551 35.462 10.242 1.00 0.00 ATOM 1831 NH2 ARG A 227 19.853 36.998 10.159 1.00 0.00 ATOM 1832 O ARG A 227 20.924 31.976 13.703 1.00 0.00 ATOM 1833 C ARG A 227 19.760 32.357 13.652 1.00 0.00 ATOM 1834 N GLU A 228 19.295 33.380 14.363 1.00 0.00 ATOM 1835 CA GLU A 228 20.152 34.127 15.275 1.00 0.00 ATOM 1836 CB GLU A 228 19.641 35.559 15.430 1.00 0.00 ATOM 1837 CG GLU A 228 19.692 36.387 14.151 1.00 0.00 ATOM 1838 CD GLU A 228 19.144 37.768 14.373 1.00 0.00 ATOM 1839 OE1 GLU A 228 18.765 38.067 15.481 1.00 0.00 ATOM 1840 OE2 GLU A 228 19.206 38.565 13.465 1.00 0.00 ATOM 1841 O GLU A 228 21.065 33.837 17.473 1.00 0.00 ATOM 1842 C GLU A 228 20.232 33.467 16.647 1.00 0.00 ATOM 1843 N GLY A 229 19.304 32.555 16.913 1.00 0.00 ATOM 1844 CA GLY A 229 19.252 31.869 18.197 1.00 0.00 ATOM 1845 O GLY A 229 19.099 32.670 20.455 1.00 0.00 ATOM 1846 C GLY A 229 18.697 32.767 19.294 1.00 0.00 ATOM 1847 N LYS A 230 17.784 33.658 18.918 1.00 0.00 ATOM 1848 CA LYS A 230 17.167 34.571 19.873 1.00 0.00 ATOM 1849 CB LYS A 230 16.676 35.832 19.165 1.00 0.00 ATOM 1850 CG LYS A 230 15.969 36.831 20.072 1.00 0.00 ATOM 1851 CD LYS A 230 15.505 38.055 19.298 1.00 0.00 ATOM 1852 CE LYS A 230 14.760 39.031 20.195 1.00 0.00 ATOM 1853 NZ LYS A 230 14.309 40.239 19.451 1.00 0.00 ATOM 1854 O LYS A 230 15.154 33.269 19.994 1.00 0.00 ATOM 1855 C LYS A 230 16.024 33.885 20.613 1.00 0.00 ATOM 1856 N PHE A 231 16.039 33.984 21.936 1.00 0.00 ATOM 1857 CA PHE A 231 15.061 33.292 22.768 1.00 0.00 ATOM 1858 CB PHE A 231 15.472 31.837 22.993 1.00 0.00 ATOM 1859 CG PHE A 231 16.761 31.682 23.746 1.00 0.00 ATOM 1860 CD1 PHE A 231 16.765 31.542 25.127 1.00 0.00 ATOM 1861 CD2 PHE A 231 17.976 31.675 23.076 1.00 0.00 ATOM 1862 CE1 PHE A 231 17.951 31.399 25.819 1.00 0.00 ATOM 1863 CE2 PHE A 231 19.163 31.531 23.766 1.00 0.00 ATOM 1864 CZ PHE A 231 19.153 31.394 25.139 1.00 0.00 ATOM 1865 O PHE A 231 15.732 34.786 24.519 1.00 0.00 ATOM 1866 C PHE A 231 14.883 33.995 24.106 1.00 0.00 ATOM 1867 N ARG A 232 13.776 33.701 24.781 1.00 0.00 ATOM 1868 CA ARG A 232 13.536 34.219 26.122 1.00 0.00 ATOM 1869 CB ARG A 232 12.082 34.615 26.329 1.00 0.00 ATOM 1870 CG ARG A 232 11.610 35.786 25.480 1.00 0.00 ATOM 1871 CD ARG A 232 10.214 36.216 25.751 1.00 0.00 ATOM 1872 NE ARG A 232 9.709 37.235 24.847 1.00 0.00 ATOM 1873 CZ ARG A 232 8.469 37.755 24.893 1.00 0.00 ATOM 1874 NH1 ARG A 232 7.589 37.329 25.773 1.00 0.00 ATOM 1875 NH2 ARG A 232 8.150 38.690 24.016 1.00 0.00 ATOM 1876 O ARG A 232 13.996 32.027 26.979 1.00 0.00 ATOM 1877 C ARG A 232 14.004 33.240 27.190 1.00 0.00 ATOM 1878 N ARG A 233 14.441 33.775 28.327 1.00 0.00 ATOM 1879 CA ARG A 233 14.967 32.952 29.407 1.00 0.00 ATOM 1880 CB ARG A 233 16.458 32.686 29.254 1.00 0.00 ATOM 1881 CG ARG A 233 17.076 31.844 30.361 1.00 0.00 ATOM 1882 CD ARG A 233 18.423 31.305 30.038 1.00 0.00 ATOM 1883 NE ARG A 233 19.461 32.315 29.920 1.00 0.00 ATOM 1884 CZ ARG A 233 20.165 32.817 30.953 1.00 0.00 ATOM 1885 NH1 ARG A 233 19.921 32.435 32.189 1.00 0.00 ATOM 1886 NH2 ARG A 233 21.093 33.722 30.697 1.00 0.00 ATOM 1887 O ARG A 233 14.514 34.807 30.841 1.00 0.00 ATOM 1888 C ARG A 233 14.506 33.590 30.702 1.00 0.00 ATOM 1889 N ILE A 234 14.111 32.756 31.665 1.00 0.00 ATOM 1890 CA ILE A 234 13.636 33.230 32.954 1.00 0.00 ATOM 1891 CB ILE A 234 12.123 32.994 33.095 1.00 0.00 ATOM 1892 CG1 ILE A 234 11.374 33.600 31.906 1.00 0.00 ATOM 1893 CG2 ILE A 234 11.614 33.578 34.404 1.00 0.00 ATOM 1894 CD1 ILE A 234 9.903 33.244 31.865 1.00 0.00 ATOM 1895 O ILE A 234 13.974 31.314 34.367 1.00 0.00 ATOM 1896 C ILE A 234 14.240 32.495 34.161 1.00 0.00 ATOM 1897 N PRO A 235 15.081 33.212 34.950 1.00 0.00 ATOM 1898 CA PRO A 235 15.636 32.628 36.182 1.00 0.00 ATOM 1899 CB PRO A 235 16.301 33.828 36.858 1.00 0.00 ATOM 1900 CG PRO A 235 16.762 34.644 35.705 1.00 0.00 ATOM 1901 CD PRO A 235 15.639 34.555 34.691 1.00 0.00 ATOM 1902 O PRO A 235 14.630 31.487 38.075 1.00 0.00 ATOM 1903 C PRO A 235 14.466 32.230 37.096 1.00 0.00 ATOM 1904 N TYR A 236 13.266 32.726 36.733 1.00 0.00 ATOM 1905 CA TYR A 236 12.085 32.411 37.523 1.00 0.00 ATOM 1906 CB TYR A 236 11.317 33.732 37.603 1.00 0.00 ATOM 1907 CG TYR A 236 12.150 34.898 38.085 1.00 0.00 ATOM 1908 CD1 TYR A 236 12.578 35.882 37.208 1.00 0.00 ATOM 1909 CD2 TYR A 236 12.503 35.013 39.422 1.00 0.00 ATOM 1910 CE1 TYR A 236 13.340 36.947 37.646 1.00 0.00 ATOM 1911 CE2 TYR A 236 13.262 36.076 39.871 1.00 0.00 ATOM 1912 CZ TYR A 236 13.679 37.041 38.979 1.00 0.00 ATOM 1913 OH TYR A 236 14.436 38.103 39.422 1.00 0.00 ATOM 1914 O TYR A 236 10.202 30.932 37.664 1.00 0.00 ATOM 1915 C TYR A 236 11.186 31.292 37.018 1.00 0.00 ATOM 1916 N ARG A 237 11.526 30.743 35.856 1.00 0.00 ATOM 1917 CA ARG A 237 10.699 29.729 35.216 1.00 0.00 ATOM 1918 CB ARG A 237 9.879 30.317 34.075 1.00 0.00 ATOM 1919 CG ARG A 237 8.818 31.317 34.500 1.00 0.00 ATOM 1920 CD ARG A 237 7.647 30.714 35.191 1.00 0.00 ATOM 1921 NE ARG A 237 6.557 31.638 35.451 1.00 0.00 ATOM 1922 CZ ARG A 237 6.461 32.419 36.545 1.00 0.00 ATOM 1923 NH1 ARG A 237 7.364 32.363 37.501 1.00 0.00 ATOM 1924 NH2 ARG A 237 5.418 33.227 36.645 1.00 0.00 ATOM 1925 O ARG A 237 10.984 27.512 34.346 1.00 0.00 ATOM 1926 C ARG A 237 11.528 28.539 34.750 1.00 0.00 ATOM 1927 N TYR A 238 12.847 28.687 34.806 1.00 0.00 ATOM 1928 CA TYR A 238 13.755 27.623 34.392 1.00 0.00 ATOM 1929 CB TYR A 238 14.351 27.908 32.967 1.00 0.00 ATOM 1930 CG TYR A 238 13.254 28.239 31.991 1.00 0.00 ATOM 1931 CD1 TYR A 238 12.316 27.306 31.557 1.00 0.00 ATOM 1932 CD2 TYR A 238 13.238 29.505 31.422 1.00 0.00 ATOM 1933 CE1 TYR A 238 11.333 27.696 30.646 1.00 0.00 ATOM 1934 CE2 TYR A 238 12.255 29.919 30.530 1.00 0.00 ATOM 1935 CZ TYR A 238 11.312 28.987 30.115 1.00 0.00 ATOM 1936 OH TYR A 238 10.343 29.418 29.240 1.00 0.00 ATOM 1937 O TYR A 238 15.585 28.453 35.563 1.00 0.00 ATOM 1938 C TYR A 238 14.940 27.459 35.286 1.00 0.00 ATOM 1939 N SER A 239 15.253 26.204 35.750 1.00 0.00 ATOM 1940 CA SER A 239 16.377 25.992 36.622 1.00 0.00 ATOM 1941 CB SER A 239 16.195 24.667 37.337 1.00 0.00 ATOM 1942 OG SER A 239 16.208 23.582 36.452 1.00 0.00 ATOM 1943 O SER A 239 17.724 25.834 34.650 1.00 0.00 ATOM 1944 C SER A 239 17.696 25.962 35.871 1.00 0.00 ATOM 1945 N ASP A 240 18.806 26.053 36.601 1.00 0.00 ATOM 1946 CA ASP A 240 20.105 26.173 35.947 1.00 0.00 ATOM 1947 CB ASP A 240 21.193 26.509 36.971 1.00 0.00 ATOM 1948 CG ASP A 240 21.143 27.938 37.495 1.00 0.00 ATOM 1949 OD1 ASP A 240 20.440 28.736 36.919 1.00 0.00 ATOM 1950 OD2 ASP A 240 21.678 28.181 38.549 1.00 0.00 ATOM 1951 O ASP A 240 21.029 24.952 34.109 1.00 0.00 ATOM 1952 C ASP A 240 20.410 24.904 35.165 1.00 0.00 ATOM 1953 N GLU A 241 19.962 23.754 35.675 1.00 0.00 ATOM 1954 CA GLU A 241 20.219 22.497 34.988 1.00 0.00 ATOM 1955 CB GLU A 241 19.747 21.343 35.850 1.00 0.00 ATOM 1956 CG GLU A 241 20.738 20.987 36.967 1.00 0.00 ATOM 1957 CD GLU A 241 20.999 22.127 37.948 1.00 0.00 ATOM 1958 OE1 GLU A 241 22.142 22.226 38.440 1.00 0.00 ATOM 1959 OE2 GLU A 241 20.076 22.911 38.249 1.00 0.00 ATOM 1960 O GLU A 241 20.097 22.056 32.637 1.00 0.00 ATOM 1961 C GLU A 241 19.510 22.450 33.650 1.00 0.00 ATOM 1962 N LEU A 242 18.248 22.867 33.641 1.00 0.00 ATOM 1963 CA LEU A 242 17.466 22.902 32.413 1.00 0.00 ATOM 1964 CB LEU A 242 16.007 23.260 32.723 1.00 0.00 ATOM 1965 CG LEU A 242 15.216 22.180 33.474 1.00 0.00 ATOM 1966 CD1 LEU A 242 13.944 22.778 34.056 1.00 0.00 ATOM 1967 CD2 LEU A 242 14.890 21.036 32.525 1.00 0.00 ATOM 1968 O LEU A 242 18.147 23.643 30.270 1.00 0.00 ATOM 1969 C LEU A 242 18.076 23.898 31.450 1.00 0.00 ATOM 1970 N ASN A 243 18.478 25.068 31.950 1.00 0.00 ATOM 1971 CA ASN A 243 19.108 26.087 31.108 1.00 0.00 ATOM 1972 CB ASN A 243 19.389 27.357 31.892 1.00 0.00 ATOM 1973 CG ASN A 243 18.160 28.165 32.193 1.00 0.00 ATOM 1974 ND2 ASN A 243 18.283 29.041 33.159 1.00 0.00 ATOM 1975 OD1 ASN A 243 17.133 28.051 31.514 1.00 0.00 ATOM 1976 O ASN A 243 20.655 25.846 29.331 1.00 0.00 ATOM 1977 C ASN A 243 20.383 25.583 30.491 1.00 0.00 ATOM 1978 N GLU A 244 21.135 24.811 31.257 1.00 0.00 ATOM 1979 CA GLU A 244 22.395 24.284 30.786 1.00 0.00 ATOM 1980 CB GLU A 244 23.177 23.626 31.903 1.00 0.00 ATOM 1981 CG GLU A 244 24.594 23.244 31.507 1.00 0.00 ATOM 1982 CD GLU A 244 25.371 22.616 32.646 1.00 0.00 ATOM 1983 OE1 GLU A 244 25.373 23.191 33.752 1.00 0.00 ATOM 1984 OE2 GLU A 244 25.986 21.550 32.430 1.00 0.00 ATOM 1985 O GLU A 244 22.856 23.384 28.628 1.00 0.00 ATOM 1986 C GLU A 244 22.175 23.303 29.647 1.00 0.00 ATOM 1987 N ILE A 245 21.209 22.421 29.800 1.00 0.00 ATOM 1988 CA ILE A 245 20.900 21.430 28.774 1.00 0.00 ATOM 1989 CB ILE A 245 19.800 20.461 29.269 1.00 0.00 ATOM 1990 CG1 ILE A 245 20.388 19.544 30.348 1.00 0.00 ATOM 1991 CG2 ILE A 245 19.215 19.669 28.087 1.00 0.00 ATOM 1992 CD1 ILE A 245 19.363 18.767 31.137 1.00 0.00 ATOM 1993 O ILE A 245 20.855 21.766 26.389 1.00 0.00 ATOM 1994 C ILE A 245 20.415 22.104 27.493 1.00 0.00 ATOM 1995 N ILE A 246 19.472 23.030 27.637 1.00 0.00 ATOM 1996 CA ILE A 246 18.912 23.721 26.491 1.00 0.00 ATOM 1997 CB ILE A 246 17.733 24.614 26.918 1.00 0.00 ATOM 1998 CG1 ILE A 246 16.581 23.757 27.450 1.00 0.00 ATOM 1999 CG2 ILE A 246 17.268 25.474 25.753 1.00 0.00 ATOM 2000 CD1 ILE A 246 15.489 24.554 28.126 1.00 0.00 ATOM 2001 O ILE A 246 19.995 24.547 24.516 1.00 0.00 ATOM 2002 C ILE A 246 19.953 24.561 25.754 1.00 0.00 ATOM 2003 N THR A 247 20.782 25.280 26.509 1.00 0.00 ATOM 2004 CA THR A 247 21.831 26.105 25.931 1.00 0.00 ATOM 2005 CB THR A 247 22.675 26.827 26.988 1.00 0.00 ATOM 2006 CG2 THR A 247 23.647 27.790 26.320 1.00 0.00 ATOM 2007 OG1 THR A 247 21.812 27.583 27.845 1.00 0.00 ATOM 2008 O THR A 247 23.199 25.577 24.018 1.00 0.00 ATOM 2009 C THR A 247 22.787 25.208 25.115 1.00 0.00 ATOM 2010 N ARG A 248 23.106 24.034 25.642 1.00 0.00 ATOM 2011 CA ARG A 248 24.008 23.131 24.929 1.00 0.00 ATOM 2012 CB ARG A 248 24.488 21.999 25.823 1.00 0.00 ATOM 2013 CG ARG A 248 25.430 22.420 26.939 1.00 0.00 ATOM 2014 CD ARG A 248 25.841 21.317 27.845 1.00 0.00 ATOM 2015 NE ARG A 248 26.744 21.717 28.913 1.00 0.00 ATOM 2016 CZ ARG A 248 27.137 20.917 29.923 1.00 0.00 ATOM 2017 NH1 ARG A 248 26.683 19.689 30.029 1.00 0.00 ATOM 2018 NH2 ARG A 248 27.976 21.409 30.819 1.00 0.00 ATOM 2019 O ARG A 248 24.056 22.653 22.573 1.00 0.00 ATOM 2020 C ARG A 248 23.387 22.643 23.615 1.00 0.00 ATOM 2021 N MET A 249 22.119 22.283 23.641 1.00 0.00 ATOM 2022 CA MET A 249 21.438 21.770 22.444 1.00 0.00 ATOM 2023 CB MET A 249 20.108 21.147 22.862 1.00 0.00 ATOM 2024 CG MET A 249 20.242 19.881 23.698 1.00 0.00 ATOM 2025 SD MET A 249 18.662 19.056 23.968 1.00 0.00 ATOM 2026 CE MET A 249 17.899 20.166 25.149 1.00 0.00 ATOM 2027 O MET A 249 21.301 22.544 20.184 1.00 0.00 ATOM 2028 C MET A 249 21.222 22.830 21.373 1.00 0.00 ATOM 2029 N LEU A 250 20.947 24.063 21.784 1.00 0.00 ATOM 2030 CA LEU A 250 20.614 25.131 20.845 1.00 0.00 ATOM 2031 CB LEU A 250 19.576 26.071 21.471 1.00 0.00 ATOM 2032 CG LEU A 250 18.249 25.408 21.867 1.00 0.00 ATOM 2033 CD1 LEU A 250 17.312 26.443 22.473 1.00 0.00 ATOM 2034 CD2 LEU A 250 17.620 24.760 20.644 1.00 0.00 ATOM 2035 O LEU A 250 22.018 27.063 20.712 1.00 0.00 ATOM 2036 C LEU A 250 21.867 25.890 20.436 1.00 0.00 ATOM 2037 N ASN A 251 22.778 25.187 19.782 1.00 0.00 ATOM 2038 CA ASN A 251 23.990 25.793 19.264 1.00 0.00 ATOM 2039 CB ASN A 251 25.216 24.982 19.642 1.00 0.00 ATOM 2040 CG ASN A 251 25.550 25.037 21.106 1.00 0.00 ATOM 2041 ND2 ASN A 251 26.214 24.008 21.571 1.00 0.00 ATOM 2042 OD1 ASN A 251 25.275 26.029 21.792 1.00 0.00 ATOM 2043 O ASN A 251 23.302 25.027 17.132 1.00 0.00 ATOM 2044 C ASN A 251 23.812 25.937 17.773 1.00 0.00 ATOM 2045 N LEU A 252 24.183 27.096 17.232 1.00 0.00 ATOM 2046 CA LEU A 252 24.095 27.341 15.809 1.00 0.00 ATOM 2047 CB LEU A 252 24.552 28.772 15.490 1.00 0.00 ATOM 2048 CG LEU A 252 23.651 29.884 16.041 1.00 0.00 ATOM 2049 CD1 LEU A 252 24.279 31.244 15.776 1.00 0.00 ATOM 2050 CD2 LEU A 252 22.276 29.790 15.395 1.00 0.00 ATOM 2051 O LEU A 252 24.351 25.896 13.897 1.00 0.00 ATOM 2052 C LEU A 252 24.844 26.322 14.943 1.00 0.00 ATOM 2053 N LYS A 253 26.094 25.965 15.440 1.00 0.00 ATOM 2054 CA LYS A 253 26.918 25.000 14.711 1.00 0.00 ATOM 2055 CB LYS A 253 28.381 25.321 15.006 1.00 0.00 ATOM 2056 CG LYS A 253 29.347 24.724 14.058 1.00 0.00 ATOM 2057 CD LYS A 253 30.759 24.932 14.605 1.00 0.00 ATOM 2058 CE LYS A 253 31.785 24.233 13.754 1.00 0.00 ATOM 2059 NZ LYS A 253 33.127 24.444 14.349 1.00 0.00 ATOM 2060 O LYS A 253 26.619 23.306 16.342 1.00 0.00 ATOM 2061 C LYS A 253 26.530 23.593 15.161 1.00 0.00 ATOM 2062 N ASP A 254 26.060 22.746 14.239 1.00 0.00 ATOM 2063 CA ASP A 254 25.589 21.396 14.582 1.00 0.00 ATOM 2064 CB ASP A 254 25.082 20.671 13.332 1.00 0.00 ATOM 2065 CG ASP A 254 23.834 21.287 12.712 1.00 0.00 ATOM 2066 OD1 ASP A 254 23.226 22.116 13.345 1.00 0.00 ATOM 2067 OD2 ASP A 254 23.586 21.041 11.556 1.00 0.00 ATOM 2068 O ASP A 254 26.320 19.762 16.142 1.00 0.00 ATOM 2069 C ASP A 254 26.649 20.529 15.246 1.00 0.00 ATOM 2070 N TYR A 255 27.898 20.655 14.802 1.00 0.00 ATOM 2071 CA TYR A 255 29.028 19.925 15.396 1.00 0.00 ATOM 2072 CB TYR A 255 30.315 20.204 14.618 1.00 0.00 ATOM 2073 CG TYR A 255 31.505 19.406 15.096 1.00 0.00 ATOM 2074 CD1 TYR A 255 31.654 18.070 14.750 1.00 0.00 ATOM 2075 CD2 TYR A 255 32.480 19.990 15.890 1.00 0.00 ATOM 2076 CE1 TYR A 255 32.742 17.337 15.186 1.00 0.00 ATOM 2077 CE2 TYR A 255 33.571 19.266 16.330 1.00 0.00 ATOM 2078 CZ TYR A 255 33.699 17.940 15.976 1.00 0.00 ATOM 2079 OH TYR A 255 34.784 17.214 16.412 1.00 0.00 ATOM 2080 O TYR A 255 29.709 19.347 17.595 1.00 0.00 ATOM 2081 C TYR A 255 29.195 20.185 16.868 1.00 0.00 ATOM 2082 N HIS A 256 28.741 21.385 17.365 1.00 0.00 ATOM 2083 CA HIS A 256 28.837 21.720 18.778 1.00 0.00 ATOM 2084 CB HIS A 256 28.903 23.235 18.980 1.00 0.00 ATOM 2085 CG HIS A 256 30.167 23.857 18.468 1.00 0.00 ATOM 2086 CD2 HIS A 256 31.318 23.299 18.028 1.00 0.00 ATOM 2087 ND1 HIS A 256 30.339 25.220 18.370 1.00 0.00 ATOM 2088 CE1 HIS A 256 31.543 25.476 17.891 1.00 0.00 ATOM 2089 NE2 HIS A 256 32.156 24.328 17.676 1.00 0.00 ATOM 2090 O HIS A 256 27.720 21.196 20.836 1.00 0.00 ATOM 2091 C HIS A 256 27.675 21.159 19.609 1.00 0.00 ATOM 2092 N ARG A 257 26.647 20.634 18.948 1.00 0.00 ATOM 2093 CA ARG A 257 25.529 19.992 19.651 1.00 0.00 ATOM 2094 CB ARG A 257 24.297 19.861 18.766 1.00 0.00 ATOM 2095 CG ARG A 257 23.724 21.180 18.272 1.00 0.00 ATOM 2096 CD ARG A 257 22.654 21.035 17.247 1.00 0.00 ATOM 2097 NE ARG A 257 22.304 22.270 16.566 1.00 0.00 ATOM 2098 CZ ARG A 257 21.498 22.347 15.488 1.00 0.00 ATOM 2099 NH1 ARG A 257 20.989 21.265 14.946 1.00 0.00 ATOM 2100 NH2 ARG A 257 21.249 23.542 14.979 1.00 0.00 ATOM 2101 O ARG A 257 26.804 17.993 19.618 1.00 0.00 ATOM 2102 C ARG A 257 25.982 18.665 20.229 1.00 0.00 ATOM 2103 N PRO A 258 25.509 18.302 21.418 1.00 0.00 ATOM 2104 CA PRO A 258 25.950 17.049 22.034 1.00 0.00 ATOM 2105 CB PRO A 258 25.410 17.126 23.474 1.00 0.00 ATOM 2106 CG PRO A 258 24.196 18.008 23.385 1.00 0.00 ATOM 2107 CD PRO A 258 24.690 19.105 22.334 1.00 0.00 ATOM 2108 O PRO A 258 24.299 15.843 20.782 1.00 0.00 ATOM 2109 C PRO A 258 25.343 15.797 21.424 1.00 0.00 ATOM 2110 N SER A 259 26.032 14.680 21.612 1.00 0.00 ATOM 2111 CA SER A 259 25.509 13.407 21.119 1.00 0.00 ATOM 2112 CB SER A 259 26.610 12.362 21.088 1.00 0.00 ATOM 2113 OG SER A 259 26.990 12.011 22.405 1.00 0.00 ATOM 2114 O SER A 259 24.336 13.494 23.198 1.00 0.00 ATOM 2115 C SER A 259 24.396 13.001 22.081 1.00 0.00 ATOM 2116 N VAL A 260 23.560 12.071 21.675 1.00 0.00 ATOM 2117 CA VAL A 260 22.487 11.612 22.547 1.00 0.00 ATOM 2118 CB VAL A 260 21.551 10.657 21.782 1.00 0.00 ATOM 2119 CG1 VAL A 260 20.981 11.345 20.549 1.00 0.00 ATOM 2120 CG2 VAL A 260 22.292 9.387 21.390 1.00 0.00 ATOM 2121 O VAL A 260 22.462 10.963 24.839 1.00 0.00 ATOM 2122 C VAL A 260 23.050 10.911 23.770 1.00 0.00 ATOM 2123 N GLU A 261 24.217 10.209 23.639 1.00 0.00 ATOM 2124 CA GLU A 261 24.800 9.573 24.817 1.00 0.00 ATOM 2125 CB GLU A 261 26.099 8.900 24.370 1.00 0.00 ATOM 2126 CG GLU A 261 25.900 7.659 23.510 1.00 0.00 ATOM 2127 CD GLU A 261 27.213 7.114 23.023 1.00 0.00 ATOM 2128 OE1 GLU A 261 28.223 7.725 23.286 1.00 0.00 ATOM 2129 OE2 GLU A 261 27.226 6.029 22.491 1.00 0.00 ATOM 2130 O GLU A 261 24.908 10.315 27.117 1.00 0.00 ATOM 2131 C GLU A 261 25.083 10.582 25.916 1.00 0.00 ATOM 2132 N GLU A 262 25.517 11.762 25.502 1.00 0.00 ATOM 2133 CA GLU A 262 25.816 12.834 26.452 1.00 0.00 ATOM 2134 CB GLU A 262 26.505 13.988 25.779 1.00 0.00 ATOM 2135 CG GLU A 262 27.830 13.560 25.163 1.00 0.00 ATOM 2136 CD GLU A 262 28.718 14.732 24.792 1.00 0.00 ATOM 2137 OE1 GLU A 262 28.269 15.889 24.982 1.00 0.00 ATOM 2138 OE2 GLU A 262 29.865 14.498 24.319 1.00 0.00 ATOM 2139 O GLU A 262 24.551 13.532 28.400 1.00 0.00 ATOM 2140 C GLU A 262 24.538 13.286 27.191 1.00 0.00 ATOM 2141 N ILE A 263 23.407 13.367 26.479 1.00 0.00 ATOM 2142 CA ILE A 263 22.148 13.749 27.080 1.00 0.00 ATOM 2143 CB ILE A 263 21.051 13.966 25.989 1.00 0.00 ATOM 2144 CG1 ILE A 263 21.352 15.184 25.106 1.00 0.00 ATOM 2145 CG2 ILE A 263 19.673 14.103 26.604 1.00 0.00 ATOM 2146 CD1 ILE A 263 20.621 15.301 23.795 1.00 0.00 ATOM 2147 O ILE A 263 21.343 13.049 29.210 1.00 0.00 ATOM 2148 C ILE A 263 21.706 12.712 28.097 1.00 0.00 ATOM 2149 N LEU A 264 21.752 11.444 27.709 1.00 0.00 ATOM 2150 CA LEU A 264 21.355 10.356 28.591 1.00 0.00 ATOM 2151 CB LEU A 264 21.428 9.018 27.846 1.00 0.00 ATOM 2152 CG LEU A 264 20.335 8.798 26.792 1.00 0.00 ATOM 2153 CD1 LEU A 264 20.635 7.544 25.982 1.00 0.00 ATOM 2154 CD2 LEU A 264 18.981 8.687 27.477 1.00 0.00 ATOM 2155 O LEU A 264 21.671 9.815 30.921 1.00 0.00 ATOM 2156 C LEU A 264 22.176 10.274 29.882 1.00 0.00 ATOM 2157 N GLU A 265 23.392 10.827 29.847 1.00 0.00 ATOM 2158 CA GLU A 265 24.319 10.800 30.969 1.00 0.00 ATOM 2159 CB GLU A 265 25.674 10.244 30.524 1.00 0.00 ATOM 2160 CG GLU A 265 25.631 8.803 30.033 1.00 0.00 ATOM 2161 CD GLU A 265 26.998 8.319 29.636 1.00 0.00 ATOM 2162 OE1 GLU A 265 27.937 9.062 29.790 1.00 0.00 ATOM 2163 OE2 GLU A 265 27.120 7.170 29.284 1.00 0.00 ATOM 2164 O GLU A 265 25.242 12.322 32.585 1.00 0.00 ATOM 2165 C GLU A 265 24.424 12.147 31.683 1.00 0.00 ATOM 2166 N ASN A 266 23.642 13.105 31.217 1.00 0.00 ATOM 2167 CA ASN A 266 23.645 14.420 31.847 1.00 0.00 ATOM 2168 CB ASN A 266 22.742 15.395 31.113 1.00 0.00 ATOM 2169 CG ASN A 266 23.342 15.936 29.844 1.00 0.00 ATOM 2170 ND2 ASN A 266 22.489 16.451 28.994 1.00 0.00 ATOM 2171 OD1 ASN A 266 24.563 15.955 29.668 1.00 0.00 ATOM 2172 O ASN A 266 22.369 13.473 33.589 1.00 0.00 ATOM 2173 C ASN A 266 23.245 14.265 33.314 1.00 0.00 ATOM 2174 N PRO A 267 23.919 14.940 34.250 1.00 0.00 ATOM 2175 CA PRO A 267 23.626 14.777 35.682 1.00 0.00 ATOM 2176 CB PRO A 267 24.593 15.752 36.375 1.00 0.00 ATOM 2177 CG PRO A 267 25.769 15.858 35.446 1.00 0.00 ATOM 2178 CD PRO A 267 24.919 15.985 34.016 1.00 0.00 ATOM 2179 O PRO A 267 21.641 14.336 36.885 1.00 0.00 ATOM 2180 C PRO A 267 22.179 15.073 36.079 1.00 0.00 ATOM 2181 N LEU A 268 21.561 16.109 35.506 1.00 0.00 ATOM 2182 CA LEU A 268 20.153 16.397 35.744 1.00 0.00 ATOM 2183 CB LEU A 268 19.768 17.731 35.093 1.00 0.00 ATOM 2184 CG LEU A 268 18.268 18.052 35.099 1.00 0.00 ATOM 2185 CD1 LEU A 268 17.797 18.326 36.520 1.00 0.00 ATOM 2186 CD2 LEU A 268 18.001 19.249 34.199 1.00 0.00 ATOM 2187 O LEU A 268 18.337 14.823 35.969 1.00 0.00 ATOM 2188 C LEU A 268 19.252 15.270 35.264 1.00 0.00 ATOM 2189 N ILE A 269 19.493 14.779 34.019 1.00 0.00 ATOM 2190 CA ILE A 269 18.653 13.711 33.466 1.00 0.00 ATOM 2191 CB ILE A 269 19.053 13.514 31.942 1.00 0.00 ATOM 2192 CG1 ILE A 269 18.673 14.756 31.125 1.00 0.00 ATOM 2193 CG2 ILE A 269 18.337 12.287 31.358 1.00 0.00 ATOM 2194 CD1 ILE A 269 19.235 14.773 29.706 1.00 0.00 ATOM 2195 O ILE A 269 17.764 11.757 34.540 1.00 0.00 ATOM 2196 C ILE A 269 18.768 12.418 34.269 1.00 0.00 ATOM 2197 N LEU A 270 19.992 12.076 34.675 1.00 0.00 ATOM 2198 CA LEU A 270 20.230 10.865 35.449 1.00 0.00 ATOM 2199 CB LEU A 270 21.770 10.740 35.697 1.00 0.00 ATOM 2200 CG LEU A 270 22.197 9.583 36.594 1.00 0.00 ATOM 2201 CD1 LEU A 270 21.775 8.250 35.968 1.00 0.00 ATOM 2202 CD2 LEU A 270 23.702 9.622 36.795 1.00 0.00 ATOM 2203 O LEU A 270 18.901 9.847 37.167 1.00 0.00 ATOM 2204 C LEU A 270 19.484 10.855 36.754 1.00 0.00 ATOM 2205 N GLU A 271 19.544 11.990 37.442 1.00 0.00 ATOM 2206 CA GLU A 271 18.954 12.097 38.771 1.00 0.00 ATOM 2207 CB GLU A 271 19.272 13.425 39.461 1.00 0.00 ATOM 2208 CG GLU A 271 20.728 13.586 39.878 1.00 0.00 ATOM 2209 CD GLU A 271 21.140 12.513 40.846 1.00 0.00 ATOM 2210 OE1 GLU A 271 20.498 12.375 41.860 1.00 0.00 ATOM 2211 OE2 GLU A 271 22.027 11.760 40.523 1.00 0.00 ATOM 2212 O GLU A 271 16.863 11.480 39.725 1.00 0.00 ATOM 2213 C GLU A 271 17.455 11.900 38.722 1.00 0.00 ATOM 2214 N HIS A 272 16.822 12.194 37.580 1.00 0.00 ATOM 2215 CA HIS A 272 15.371 12.128 37.472 1.00 0.00 ATOM 2216 CB HIS A 272 14.922 13.459 36.687 1.00 0.00 ATOM 2217 CG HIS A 272 15.079 14.752 37.428 1.00 0.00 ATOM 2218 CD2 HIS A 272 15.991 15.740 37.294 1.00 0.00 ATOM 2219 ND1 HIS A 272 14.225 15.147 38.436 1.00 0.00 ATOM 2220 CE1 HIS A 272 14.608 16.327 38.896 1.00 0.00 ATOM 2221 NE2 HIS A 272 15.680 16.710 38.221 1.00 0.00 ATOM 2222 O HIS A 272 13.692 10.508 36.914 1.00 0.00 ATOM 2223 C HIS A 272 14.891 10.793 36.916 1.00 0.00 ATOM 2224 N HIS A 273 15.830 9.980 36.449 1.00 0.00 ATOM 2225 CA HIS A 273 15.505 8.675 35.890 1.00 0.00 ATOM 2226 CB HIS A 273 15.715 8.605 34.374 1.00 0.00 ATOM 2227 CG HIS A 273 17.147 8.441 33.974 1.00 0.00 ATOM 2228 CD2 HIS A 273 18.257 8.194 34.708 1.00 0.00 ATOM 2229 ND1 HIS A 273 17.566 8.525 32.660 1.00 0.00 ATOM 2230 CE1 HIS A 273 18.874 8.341 32.607 1.00 0.00 ATOM 2231 NE2 HIS A 273 19.317 8.139 33.834 1.00 0.00 ATOM 2232 O HIS A 273 16.145 6.389 36.254 1.00 0.00 ATOM 2233 C HIS A 273 16.176 7.551 36.674 1.00 0.00 ATOM 2234 N HIS A 274 16.807 7.931 37.795 1.00 0.00 ATOM 2235 CA HIS A 274 17.486 6.941 38.626 1.00 0.00 ATOM 2236 CB HIS A 274 17.974 7.562 39.928 1.00 0.00 ATOM 2237 CG HIS A 274 18.750 6.612 40.792 1.00 0.00 ATOM 2238 CD2 HIS A 274 18.524 6.144 42.040 1.00 0.00 ATOM 2239 ND1 HIS A 274 19.936 6.042 40.380 1.00 0.00 ATOM 2240 CE1 HIS A 274 20.404 5.263 41.337 1.00 0.00 ATOM 2241 NE2 HIS A 274 19.568 5.305 42.358 1.00 0.00 ATOM 2242 O HIS A 274 16.975 4.645 39.042 1.00 0.00 ATOM 2243 C HIS A 274 16.545 5.789 38.950 1.00 0.00 ATOM 2244 N HIS A 275 15.276 6.103 39.185 1.00 0.00 ATOM 2245 CA HIS A 275 14.291 5.071 39.497 1.00 0.00 ATOM 2246 CB HIS A 275 12.922 5.718 39.752 1.00 0.00 ATOM 2247 CG HIS A 275 11.883 4.767 40.265 1.00 0.00 ATOM 2248 CD2 HIS A 275 10.770 4.266 39.675 1.00 0.00 ATOM 2249 ND1 HIS A 275 11.909 4.247 41.541 1.00 0.00 ATOM 2250 CE1 HIS A 275 10.857 3.469 41.718 1.00 0.00 ATOM 2251 NE2 HIS A 275 10.149 3.461 40.603 1.00 0.00 ATOM 2252 O HIS A 275 14.155 2.880 38.509 1.00 0.00 ATOM 2253 C HIS A 275 14.203 4.099 38.318 1.00 0.00 ATOM 2254 N HIS A 276 14.163 4.641 37.103 1.00 0.00 ATOM 2255 CA HIS A 276 14.079 3.809 35.910 1.00 0.00 ATOM 2256 CB HIS A 276 13.768 4.664 34.676 1.00 0.00 ATOM 2257 CG HIS A 276 12.456 5.382 34.757 1.00 0.00 ATOM 2258 CD2 HIS A 276 12.167 6.695 34.917 1.00 0.00 ATOM 2259 ND1 HIS A 276 11.244 4.730 34.673 1.00 0.00 ATOM 2260 CE1 HIS A 276 10.266 5.613 34.776 1.00 0.00 ATOM 2261 NE2 HIS A 276 10.801 6.810 34.924 1.00 0.00 ATOM 2262 O HIS A 276 15.202 1.745 35.508 1.00 0.00 ATOM 2263 C HIS A 276 15.314 2.922 35.837 1.00 0.00 ATOM 2264 N HIS A 277 16.467 3.466 36.166 1.00 0.00 ATOM 2265 CA HIS A 277 17.723 2.725 36.139 1.00 0.00 ATOM 2266 CB HIS A 277 18.628 3.313 35.088 1.00 0.00 ATOM 2267 CG HIS A 277 18.172 2.932 33.713 1.00 0.00 ATOM 2268 CD2 HIS A 277 17.598 3.664 32.730 1.00 0.00 ATOM 2269 ND1 HIS A 277 18.255 1.643 33.232 1.00 0.00 ATOM 2270 CE1 HIS A 277 17.751 1.598 32.010 1.00 0.00 ATOM 2271 NE2 HIS A 277 17.346 2.812 31.681 1.00 0.00 ATOM 2272 O HIS A 277 19.429 3.377 37.694 1.00 0.00 ATOM 2273 C HIS A 277 18.408 2.718 37.499 1.00 0.00 ENDMDL EXPDTA 2javA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2javA ATOM 1 N SER 1 -5.101 -6.884 7.698 1.00 0.00 ATOM 2 CA SER 1 -5.498 -7.570 6.327 1.00 0.00 ATOM 3 CB SER 1 -5.497 -9.112 6.504 1.00 0.00 ATOM 4 O SER 1 -7.103 -6.688 4.839 1.00 0.00 ATOM 5 C SER 1 -6.884 -7.169 5.960 1.00 0.00 ATOM 6 N ARG 2 -7.947 -7.377 6.776 1.00 0.00 ATOM 7 CA ARG 2 -9.341 -7.048 6.371 1.00 0.00 ATOM 8 O ARG 2 -9.862 -6.440 8.673 1.00 0.00 ATOM 9 C ARG 2 -10.045 -6.202 7.469 1.00 0.00 ATOM 10 N ALA 3 -10.863 -5.231 7.046 1.00 0.00 ATOM 11 CA ALA 3 -11.501 -4.271 7.984 1.00 0.00 ATOM 12 CB ALA 3 -12.065 -3.060 7.222 1.00 0.00 ATOM 13 O ALA 3 -13.011 -4.324 9.874 1.00 0.00 ATOM 14 C ALA 3 -12.601 -4.906 8.852 1.00 0.00 ATOM 15 N GLU 4 -13.057 -6.099 8.441 1.00 0.00 ATOM 16 CA GLU 4 -14.058 -6.886 9.177 1.00 0.00 ATOM 17 CB GLU 4 -14.695 -7.938 8.256 1.00 0.00 ATOM 18 CG GLU 4 -15.516 -7.364 7.105 1.00 0.00 ATOM 19 CD GLU 4 -16.043 -8.456 6.185 1.00 0.00 ATOM 20 O GLU 4 -14.280 -7.995 11.262 1.00 0.00 ATOM 21 C GLU 4 -13.469 -7.580 10.412 1.00 0.00 ATOM 22 N ASP 5 -12.108 -7.527 10.538 1.00 0.00 ATOM 23 CA ASP 5 -11.411 -8.111 11.688 1.00 0.00 ATOM 24 CB ASP 5 -9.987 -8.542 11.307 1.00 0.00 ATOM 25 CG ASP 5 -9.925 -9.320 9.992 1.00 0.00 ATOM 26 OD1 ASP 5 -10.918 -9.992 9.612 1.00 0.00 ATOM 27 OD2 ASP 5 -8.858 -9.254 9.338 1.00 0.00 ATOM 28 O ASP 5 -10.960 -7.450 13.958 1.00 0.00 ATOM 29 C ASP 5 -11.337 -7.104 12.832 1.00 0.00 ATOM 30 N TYR 6 -11.685 -5.856 12.531 1.00 0.00 ATOM 31 CA TYR 6 -11.595 -4.771 13.494 1.00 0.00 ATOM 32 CB TYR 6 -10.606 -3.709 13.011 1.00 0.00 ATOM 33 CG TYR 6 -9.211 -4.235 12.769 1.00 0.00 ATOM 34 CD1 TYR 6 -8.827 -4.695 11.507 1.00 0.00 ATOM 35 CD2 TYR 6 -8.275 -4.282 13.804 1.00 0.00 ATOM 36 CE1 TYR 6 -7.542 -5.186 11.282 1.00 0.00 ATOM 37 CE2 TYR 6 -6.986 -4.763 13.590 1.00 0.00 ATOM 38 CZ TYR 6 -6.627 -5.213 12.329 1.00 0.00 ATOM 39 OH TYR 6 -5.357 -5.692 12.113 1.00 0.00 ATOM 40 O TYR 6 -13.711 -3.839 12.822 1.00 0.00 ATOM 41 C TYR 6 -12.953 -4.137 13.755 1.00 0.00 ATOM 42 N GLU 7 -13.251 -3.949 15.039 1.00 0.00 ATOM 43 CA GLU 7 -14.450 -3.252 15.459 1.00 0.00 ATOM 44 CB GLU 7 -14.995 -3.872 16.744 1.00 0.00 ATOM 45 CG GLU 7 -16.358 -3.345 17.172 1.00 0.00 ATOM 46 CD GLU 7 -16.640 -3.593 18.642 1.00 0.00 ATOM 47 OE1 GLU 7 -16.437 -4.738 19.112 1.00 0.00 ATOM 48 OE2 GLU 7 -17.071 -2.640 19.328 1.00 0.00 ATOM 49 O GLU 7 -13.235 -1.467 16.507 1.00 0.00 ATOM 50 C GLU 7 -14.097 -1.785 15.687 1.00 0.00 ATOM 51 N VAL 8 -14.754 -0.898 14.945 1.00 0.00 ATOM 52 CA VAL 8 -14.559 0.529 15.124 1.00 0.00 ATOM 53 CB VAL 8 -15.067 1.349 13.927 1.00 0.00 ATOM 54 CG1 VAL 8 -14.519 0.789 12.635 1.00 0.00 ATOM 55 CG2 VAL 8 -14.659 2.806 14.075 1.00 0.00 ATOM 56 O VAL 8 -16.455 0.733 16.585 1.00 0.00 ATOM 57 C VAL 8 -15.257 0.962 16.405 1.00 0.00 ATOM 58 N LEU 9 -14.484 1.570 17.300 1.00 0.00 ATOM 59 CA LEU 9 -14.995 2.007 18.590 1.00 0.00 ATOM 60 CB LEU 9 -13.958 1.766 19.694 1.00 0.00 ATOM 61 CG LEU 9 -13.677 0.288 19.996 1.00 0.00 ATOM 62 CD1 LEU 9 -12.533 0.132 20.990 1.00 0.00 ATOM 63 CD2 LEU 9 -14.938 -0.417 20.500 1.00 0.00 ATOM 64 O LEU 9 -16.576 3.776 18.836 1.00 0.00 ATOM 65 C LEU 9 -15.426 3.461 18.521 1.00 0.00 ATOM 66 N TYR 10 -14.507 4.334 18.097 1.00 0.00 ATOM 67 CA TYR 10 -14.825 5.739 17.836 1.00 0.00 ATOM 68 CB TYR 10 -15.110 6.492 19.131 1.00 0.00 ATOM 69 CG TYR 10 -14.042 6.392 20.191 1.00 0.00 ATOM 70 CD1 TYR 10 -12.975 7.295 20.219 1.00 0.00 ATOM 71 CD2 TYR 10 -14.110 5.413 21.184 1.00 0.00 ATOM 72 CE1 TYR 10 -11.997 7.222 21.198 1.00 0.00 ATOM 73 CE2 TYR 10 -13.137 5.330 22.174 1.00 0.00 ATOM 74 CZ TYR 10 -12.084 6.240 22.174 1.00 0.00 ATOM 75 OH TYR 10 -11.114 6.164 23.148 1.00 0.00 ATOM 76 O TYR 10 -12.646 6.054 16.872 1.00 0.00 ATOM 77 C TYR 10 -13.779 6.503 17.038 1.00 0.00 ATOM 78 N THR 11 -14.188 7.672 16.556 1.00 0.00 ATOM 79 CA THR 11 -13.308 8.596 15.866 1.00 0.00 ATOM 80 CB THR 11 -14.117 9.528 14.937 1.00 0.00 ATOM 81 CG2 THR 11 -13.197 10.480 14.181 1.00 0.00 ATOM 82 OG1 THR 11 -14.867 8.741 14.002 1.00 0.00 ATOM 83 O THR 11 -13.152 10.063 17.757 1.00 0.00 ATOM 84 C THR 11 -12.547 9.430 16.893 1.00 0.00 ATOM 85 N ILE 12 -11.222 9.418 16.790 1.00 0.00 ATOM 86 CA ILE 12 -10.340 10.198 17.671 1.00 0.00 ATOM 87 CB ILE 12 -8.978 9.484 17.853 1.00 0.00 ATOM 88 CG1 ILE 12 -9.139 8.251 18.747 1.00 0.00 ATOM 89 CG2 ILE 12 -7.909 10.426 18.414 1.00 0.00 ATOM 90 CD1 ILE 12 -7.935 7.331 18.735 1.00 0.00 ATOM 91 O ILE 12 -10.158 12.587 17.854 1.00 0.00 ATOM 92 C ILE 12 -10.119 11.605 17.116 1.00 0.00 ATOM 93 N GLY 13 -9.873 11.684 15.813 1.00 0.00 ATOM 94 CA GLY 13 -9.653 12.953 15.136 1.00 0.00 ATOM 95 O GLY 13 -10.227 11.778 13.133 1.00 0.00 ATOM 96 C GLY 13 -9.912 12.850 13.650 1.00 0.00 ATOM 97 N THR 14 -9.774 13.979 12.964 1.00 0.00 ATOM 98 CA THR 14 -9.997 14.062 11.522 1.00 0.00 ATOM 99 CB THR 14 -11.487 14.344 11.195 1.00 0.00 ATOM 100 CG2 THR 14 -11.891 15.754 11.622 1.00 0.00 ATOM 101 OG1 THR 14 -11.710 14.187 9.790 1.00 0.00 ATOM 102 O THR 14 -8.557 15.991 11.613 1.00 0.00 ATOM 103 C THR 14 -9.076 15.125 10.907 1.00 0.00 ATOM 104 N GLY 15 -8.863 15.048 9.597 1.00 0.00 ATOM 105 CA GLY 15 -7.960 15.976 8.922 1.00 0.00 ATOM 106 O GLY 15 -8.986 15.305 6.866 1.00 0.00 ATOM 107 C GLY 15 -8.079 15.944 7.415 1.00 0.00 ATOM 108 N SER 16 -7.158 16.643 6.750 1.00 0.00 ATOM 109 CA SER 16 -7.133 16.722 5.286 1.00 0.00 ATOM 110 CB SER 16 -6.233 17.871 4.819 1.00 0.00 ATOM 111 O SER 16 -6.911 15.168 3.463 1.00 0.00 ATOM 112 C SER 16 -6.688 15.401 4.655 1.00 0.00 ATOM 113 N TYR 17 -6.060 14.548 5.463 1.00 0.00 ATOM 114 CA TYR 17 -5.678 13.203 5.043 1.00 0.00 ATOM 115 CB TYR 17 -4.538 12.665 5.922 1.00 0.00 ATOM 116 CG TYR 17 -4.916 12.433 7.375 1.00 0.00 ATOM 117 CD1 TYR 17 -5.337 11.173 7.814 1.00 0.00 ATOM 118 CD2 TYR 17 -4.861 13.472 8.307 1.00 0.00 ATOM 119 CE1 TYR 17 -5.686 10.950 9.143 1.00 0.00 ATOM 120 CE2 TYR 17 -5.210 13.262 9.638 1.00 0.00 ATOM 121 CZ TYR 17 -5.619 11.997 10.051 1.00 0.00 ATOM 122 OH TYR 17 -5.966 11.782 11.366 1.00 0.00 ATOM 123 O TYR 17 -7.115 11.482 4.164 1.00 0.00 ATOM 124 C TYR 17 -6.886 12.266 5.089 1.00 0.00 ATOM 125 N GLY 18 -7.662 12.380 6.163 1.00 0.00 ATOM 126 CA GLY 18 -8.780 11.490 6.437 1.00 0.00 ATOM 127 O GLY 18 -9.273 12.546 8.528 1.00 0.00 ATOM 128 C GLY 18 -9.131 11.486 7.916 1.00 0.00 ATOM 129 N ARG 19 -9.228 10.290 8.494 1.00 0.00 ATOM 130 CA ARG 19 -9.822 10.100 9.818 1.00 0.00 ATOM 131 CB ARG 19 -11.236 9.518 9.646 1.00 0.00 ATOM 132 CG ARG 19 -12.143 9.573 10.875 1.00 0.00 ATOM 133 CD ARG 19 -13.638 9.495 10.513 1.00 0.00 ATOM 134 NE ARG 19 -13.973 8.338 9.675 1.00 0.00 ATOM 135 CZ ARG 19 -15.157 7.727 9.653 1.00 0.00 ATOM 136 NH1 ARG 19 -15.344 6.684 8.864 1.00 0.00 ATOM 137 NH2 ARG 19 -16.150 8.140 10.424 1.00 0.00 ATOM 138 O ARG 19 -8.423 8.183 10.188 1.00 0.00 ATOM 139 C ARG 19 -8.968 9.173 10.684 1.00 0.00 ATOM 140 N CYS 20 -8.854 9.504 11.970 1.00 0.00 ATOM 141 CA CYS 20 -8.190 8.635 12.947 1.00 0.00 ATOM 142 CB CYS 20 -7.131 9.403 13.744 1.00 0.00 ATOM 143 SG CYS 20 -6.136 8.368 14.884 1.00 0.00 ATOM 144 O CYS 20 -9.998 8.740 14.528 1.00 0.00 ATOM 145 C CYS 20 -9.230 8.023 13.885 1.00 0.00 ATOM 146 N GLN 21 -9.259 6.695 13.948 1.00 0.00 ATOM 147 CA GLN 21 -10.273 5.987 14.728 1.00 0.00 ATOM 148 CB GLN 21 -11.251 5.241 13.805 1.00 0.00 ATOM 149 CG GLN 21 -12.104 6.155 12.918 1.00 0.00 ATOM 150 CD GLN 21 -13.192 5.401 12.186 1.00 0.00 ATOM 151 OE1 GLN 21 -12.926 4.418 11.497 1.00 0.00 ATOM 152 NE2 GLN 21 -14.431 5.857 12.334 1.00 0.00 ATOM 153 O GLN 21 -8.675 4.353 15.420 1.00 0.00 ATOM 154 C GLN 21 -9.663 5.009 15.722 1.00 0.00 ATOM 155 N LYS 22 -10.264 4.919 16.903 1.00 0.00 ATOM 156 CA LYS 22 -9.913 3.892 17.870 1.00 0.00 ATOM 157 CB LYS 22 -10.268 4.336 19.289 1.00 0.00 ATOM 158 CG LYS 22 -10.134 3.241 20.335 1.00 0.00 ATOM 159 CD LYS 22 -9.881 3.823 21.684 1.00 0.00 ATOM 160 CE LYS 22 -10.460 2.979 22.790 1.00 0.00 ATOM 161 NZ LYS 22 -10.358 3.725 24.075 1.00 0.00 ATOM 162 O LYS 22 -11.861 2.618 17.311 1.00 0.00 ATOM 163 C LYS 22 -10.644 2.607 17.509 1.00 0.00 ATOM 164 N ILE 23 -9.894 1.510 17.419 1.00 0.00 ATOM 165 CA ILE 23 -10.431 0.217 16.981 1.00 0.00 ATOM 166 CB ILE 23 -9.974 -0.140 15.533 1.00 0.00 ATOM 167 CG1 ILE 23 -8.450 -0.311 15.457 1.00 0.00 ATOM 168 CG2 ILE 23 -10.499 0.898 14.527 1.00 0.00 ATOM 169 CD1 ILE 23 -7.917 -0.822 14.145 1.00 0.00 ATOM 170 O ILE 23 -8.985 -0.948 18.521 1.00 0.00 ATOM 171 C ILE 23 -10.071 -0.932 17.937 1.00 0.00 ATOM 172 N ARG 24 -10.998 -1.879 18.095 1.00 0.00 ATOM 173 CA ARG 24 -10.725 -3.111 18.839 1.00 0.00 ATOM 174 CB ARG 24 -11.814 -3.394 19.888 1.00 0.00 ATOM 175 CG ARG 24 -11.780 -4.819 20.487 1.00 0.00 ATOM 176 CD ARG 24 -12.681 -4.991 21.719 1.00 0.00 ATOM 177 NE ARG 24 -12.231 -4.176 22.851 1.00 0.00 ATOM 178 CZ ARG 24 -12.921 -3.163 23.375 1.00 0.00 ATOM 179 NH1 ARG 24 -14.119 -2.841 22.894 1.00 0.00 ATOM 180 NH2 ARG 24 -12.421 -2.482 24.399 1.00 0.00 ATOM 181 O ARG 24 -11.459 -4.512 17.024 1.00 0.00 ATOM 182 C ARG 24 -10.585 -4.280 17.868 1.00 0.00 ATOM 183 N ARG 25 -9.474 -5.002 17.993 1.00 0.00 ATOM 184 CA ARG 25 -9.207 -6.181 17.179 1.00 0.00 ATOM 185 CB ARG 25 -7.709 -6.489 17.189 1.00 0.00 ATOM 186 CG ARG 25 -7.265 -7.591 16.250 1.00 0.00 ATOM 187 CD ARG 25 -5.797 -7.936 16.494 1.00 0.00 ATOM 188 NE ARG 25 -4.903 -7.239 15.573 1.00 0.00 ATOM 189 CZ ARG 25 -3.578 -7.209 15.680 1.00 0.00 ATOM 190 NH1 ARG 25 -2.964 -7.828 16.681 1.00 0.00 ATOM 191 NH2 ARG 25 -2.863 -6.545 14.782 1.00 0.00 ATOM 192 O ARG 25 -10.061 -7.604 18.914 1.00 0.00 ATOM 193 C ARG 25 -10.012 -7.366 17.706 1.00 0.00 ATOM 194 N LYS 26 -10.648 -8.095 16.791 1.00 0.00 ATOM 195 CA LYS 26 -11.477 -9.253 17.143 1.00 0.00 ATOM 196 CB LYS 26 -12.376 -9.641 15.967 1.00 0.00 ATOM 197 O LYS 26 -11.201 -11.329 18.320 1.00 0.00 ATOM 198 C LYS 26 -10.668 -10.466 17.623 1.00 0.00 ATOM 199 N SER 27 -9.386 -10.516 17.257 1.00 0.00 ATOM 200 CA SER 27 -8.470 -11.591 17.667 1.00 0.00 ATOM 201 CB SER 27 -7.037 -11.300 17.192 1.00 0.00 ATOM 202 OG SER 27 -7.002 -10.828 15.856 1.00 0.00 ATOM 203 O SER 27 -8.934 -12.826 19.676 1.00 0.00 ATOM 204 C SER 27 -8.461 -11.800 19.184 1.00 0.00 ATOM 205 N ASP 28 -7.930 -10.817 19.914 1.00 0.00 ATOM 206 CA ASP 28 -7.764 -10.921 21.365 1.00 0.00 ATOM 207 CB ASP 28 -6.320 -11.311 21.706 1.00 0.00 ATOM 208 O ASP 28 -7.596 -9.338 23.172 1.00 0.00 ATOM 209 C ASP 28 -8.161 -9.647 22.116 1.00 0.00 ATOM 210 N GLY 29 -9.128 -8.912 21.566 1.00 0.00 ATOM 211 CA GLY 29 -9.641 -7.687 22.186 1.00 0.00 ATOM 212 O GLY 29 -8.744 -5.710 23.194 1.00 0.00 ATOM 213 C GLY 29 -8.631 -6.560 22.305 1.00 0.00 ATOM 214 N LYS 30 -7.647 -6.551 21.406 1.00 0.00 ATOM 215 CA LYS 30 -6.577 -5.561 21.426 1.00 0.00 ATOM 216 CB LYS 30 -5.385 -6.049 20.591 1.00 0.00 ATOM 217 CG LYS 30 -4.205 -5.077 20.499 1.00 0.00 ATOM 218 CD LYS 30 -3.254 -5.146 21.688 1.00 0.00 ATOM 219 CE LYS 30 -3.677 -4.223 22.820 1.00 0.00 ATOM 220 NZ LYS 30 -2.484 -3.726 23.573 1.00 0.00 ATOM 221 O LYS 30 -7.548 -4.074 19.806 1.00 0.00 ATOM 222 C LYS 30 -7.063 -4.200 20.934 1.00 0.00 ATOM 223 N ILE 31 -6.933 -3.191 21.794 1.00 0.00 ATOM 224 CA ILE 31 -7.297 -1.817 21.441 1.00 0.00 ATOM 225 CB ILE 31 -7.695 -0.976 22.684 1.00 0.00 ATOM 226 CG1 ILE 31 -8.964 -1.551 23.331 1.00 0.00 ATOM 227 CG2 ILE 31 -7.921 0.489 22.297 1.00 0.00 ATOM 228 CD1 ILE 31 -9.260 -1.001 24.724 1.00 0.00 ATOM 229 O ILE 31 -5.048 -1.014 21.173 1.00 0.00 ATOM 230 C ILE 31 -6.163 -1.146 20.667 1.00 0.00 ATOM 231 N LEU 32 -6.462 -0.749 19.433 1.00 0.00 ATOM 232 CA LEU 32 -5.511 -0.076 18.546 1.00 0.00 ATOM 233 CB LEU 32 -5.033 -1.038 17.452 1.00 0.00 ATOM 234 CG LEU 32 -4.453 -2.396 17.866 1.00 0.00 ATOM 235 CD1 LEU 32 -4.521 -3.389 16.722 1.00 0.00 ATOM 236 CD2 LEU 32 -3.026 -2.250 18.382 1.00 0.00 ATOM 237 O LEU 32 -7.289 1.525 18.262 1.00 0.00 ATOM 238 C LEU 32 -6.169 1.150 17.903 1.00 0.00 ATOM 239 N VAL 33 -5.467 1.786 16.971 1.00 0.00 ATOM 240 CA VAL 33 -6.093 2.795 16.109 1.00 0.00 ATOM 241 CB VAL 33 -5.603 4.252 16.391 1.00 0.00 ATOM 242 CG1 VAL 33 -5.707 4.593 17.866 1.00 0.00 ATOM 243 CG2 VAL 33 -4.186 4.487 15.855 1.00 0.00 ATOM 244 O VAL 33 -4.960 1.728 14.283 1.00 0.00 ATOM 245 C VAL 33 -5.866 2.485 14.634 1.00 0.00 ATOM 246 N TRP 34 -6.693 3.071 13.772 1.00 0.00 ATOM 247 CA TRP 34 -6.309 3.174 12.375 1.00 0.00 ATOM 248 CB TRP 34 -6.982 2.110 11.479 1.00 0.00 ATOM 249 CG TRP 34 -8.480 2.181 11.317 1.00 0.00 ATOM 250 CD1 TRP 34 -9.276 3.290 11.392 1.00 0.00 ATOM 251 CD2 TRP 34 -9.350 1.091 10.987 1.00 0.00 ATOM 252 CE2 TRP 34 -10.660 1.609 10.909 1.00 0.00 ATOM 253 CE3 TRP 34 -9.150 -0.279 10.762 1.00 0.00 ATOM 254 NE1 TRP 34 -10.585 2.953 11.162 1.00 0.00 ATOM 255 CZ2 TRP 34 -11.770 0.805 10.611 1.00 0.00 ATOM 256 CZ3 TRP 34 -10.252 -1.077 10.472 1.00 0.00 ATOM 257 CH2 TRP 34 -11.546 -0.530 10.402 1.00 0.00 ATOM 258 O TRP 34 -7.310 5.359 12.250 1.00 0.00 ATOM 259 C TRP 34 -6.460 4.582 11.809 1.00 0.00 ATOM 260 N LYS 35 -5.600 4.892 10.845 1.00 0.00 ATOM 261 CA LYS 35 -5.747 6.070 10.008 1.00 0.00 ATOM 262 CB LYS 35 -4.377 6.649 9.647 1.00 0.00 ATOM 263 CG LYS 35 -3.489 6.940 10.853 1.00 0.00 ATOM 264 CD LYS 35 -3.973 8.156 11.649 1.00 0.00 ATOM 265 CE LYS 35 -3.295 8.225 13.017 1.00 0.00 ATOM 266 NZ LYS 35 -3.785 9.411 13.768 1.00 0.00 ATOM 267 O LYS 35 -6.076 4.752 8.030 1.00 0.00 ATOM 268 C LYS 35 -6.505 5.653 8.751 1.00 0.00 ATOM 269 N GLU 36 -7.639 6.311 8.513 1.00 0.00 ATOM 270 CA GLU 36 -8.526 6.016 7.392 1.00 0.00 ATOM 271 CB GLU 36 -9.978 6.124 7.861 1.00 0.00 ATOM 272 CG GLU 36 -11.029 5.712 6.848 1.00 0.00 ATOM 273 CD GLU 36 -12.432 6.105 7.282 1.00 0.00 ATOM 274 OE1 GLU 36 -12.689 7.315 7.479 1.00 0.00 ATOM 275 OE2 GLU 36 -13.282 5.203 7.424 1.00 0.00 ATOM 276 O GLU 36 -8.518 8.190 6.360 1.00 0.00 ATOM 277 C GLU 36 -8.247 6.994 6.246 1.00 0.00 ATOM 278 N LEU 37 -7.708 6.477 5.146 1.00 0.00 ATOM 279 CA LEU 37 -7.216 7.318 4.056 1.00 0.00 ATOM 280 CB LEU 37 -5.693 7.188 3.965 1.00 0.00 ATOM 281 CG LEU 37 -4.850 8.400 3.566 1.00 0.00 ATOM 282 CD1 LEU 37 -3.560 8.437 4.387 1.00 0.00 ATOM 283 CD2 LEU 37 -4.556 8.400 2.070 1.00 0.00 ATOM 284 O LEU 37 -7.740 5.836 2.239 1.00 0.00 ATOM 285 C LEU 37 -7.861 6.966 2.715 1.00 0.00 ATOM 286 N ASP 38 -8.549 7.936 2.112 1.00 0.00 ATOM 287 CA ASP 38 -9.155 7.741 0.794 1.00 0.00 ATOM 288 CB ASP 38 -10.414 8.614 0.627 1.00 0.00 ATOM 289 CG ASP 38 -11.241 8.242 -0.615 1.00 0.00 ATOM 290 OD1 ASP 38 -12.457 7.976 -0.478 1.00 0.00 ATOM 291 OD2 ASP 38 -10.685 8.219 -1.733 1.00 0.00 ATOM 292 O ASP 38 -7.643 9.161 -0.429 1.00 0.00 ATOM 293 C ASP 38 -8.121 8.031 -0.295 1.00 0.00 ATOM 294 N TYR 39 -7.777 6.998 -1.062 1.00 0.00 ATOM 295 CA TYR 39 -6.792 7.106 -2.141 1.00 0.00 ATOM 296 CB TYR 39 -5.853 5.891 -2.144 1.00 0.00 ATOM 297 CG TYR 39 -6.558 4.564 -2.331 1.00 0.00 ATOM 298 CD1 TYR 39 -6.845 4.070 -3.607 1.00 0.00 ATOM 299 CD2 TYR 39 -6.937 3.799 -1.232 1.00 0.00 ATOM 300 CE1 TYR 39 -7.496 2.855 -3.774 1.00 0.00 ATOM 301 CE2 TYR 39 -7.583 2.583 -1.392 1.00 0.00 ATOM 302 CZ TYR 39 -7.860 2.117 -2.661 1.00 0.00 ATOM 303 OH TYR 39 -8.503 0.912 -2.804 1.00 0.00 ATOM 304 O TYR 39 -6.788 7.480 -4.510 1.00 0.00 ATOM 305 C TYR 39 -7.462 7.248 -3.505 1.00 0.00 ATOM 306 N GLY 40 -8.786 7.102 -3.523 1.00 0.00 ATOM 307 CA GLY 40 -9.581 7.160 -4.743 1.00 0.00 ATOM 308 O GLY 40 -9.710 8.451 -6.744 1.00 0.00 ATOM 309 C GLY 40 -9.469 8.449 -5.538 1.00 0.00 ATOM 310 N SER 41 -9.095 9.539 -4.867 1.00 0.00 ATOM 311 CA SER 41 -8.996 10.855 -5.507 1.00 0.00 ATOM 312 CB SER 41 -9.497 11.953 -4.561 1.00 0.00 ATOM 313 OG SER 41 -9.689 13.174 -5.256 1.00 0.00 ATOM 314 O SER 41 -7.391 12.171 -6.734 1.00 0.00 ATOM 315 C SER 41 -7.583 11.185 -6.012 1.00 0.00 ATOM 316 N MET 42 -6.610 10.349 -5.649 1.00 0.00 ATOM 317 CA MET 42 -5.202 10.587 -5.978 1.00 0.00 ATOM 318 CB MET 42 -4.300 10.068 -4.853 1.00 0.00 ATOM 319 O MET 42 -5.424 9.090 -7.857 1.00 0.00 ATOM 320 C MET 42 -4.763 9.981 -7.315 1.00 0.00 ATOM 321 N THR 43 -3.643 10.483 -7.832 1.00 0.00 ATOM 322 CA THR 43 -3.004 9.936 -9.028 1.00 0.00 ATOM 323 CB THR 43 -2.190 11.022 -9.784 1.00 0.00 ATOM 324 CG2 THR 43 -2.101 10.706 -11.281 1.00 0.00 ATOM 325 OG1 THR 43 -2.809 12.303 -9.610 1.00 0.00 ATOM 326 O THR 43 -1.847 8.541 -7.440 1.00 0.00 ATOM 327 C THR 43 -2.084 8.775 -8.630 1.00 0.00 ATOM 328 N GLU 44 -1.579 8.050 -9.627 1.00 0.00 ATOM 329 CA GLU 44 -0.657 6.934 -9.406 1.00 0.00 ATOM 330 CB GLU 44 -0.534 6.075 -10.672 1.00 0.00 ATOM 331 CG GLU 44 -0.016 6.815 -11.901 1.00 0.00 ATOM 332 CD GLU 44 0.194 5.899 -13.085 1.00 0.00 ATOM 333 OE1 GLU 44 -0.804 5.534 -13.744 1.00 0.00 ATOM 334 OE2 GLU 44 1.360 5.552 -13.363 1.00 0.00 ATOM 335 O GLU 44 1.426 6.674 -8.227 1.00 0.00 ATOM 336 C GLU 44 0.725 7.402 -8.936 1.00 0.00 ATOM 337 N ALA 45 1.100 8.617 -9.338 1.00 0.00 ATOM 338 CA ALA 45 2.392 9.211 -8.988 1.00 0.00 ATOM 339 CB ALA 45 2.628 10.484 -9.798 1.00 0.00 ATOM 340 O ALA 45 3.593 9.385 -6.918 1.00 0.00 ATOM 341 C ALA 45 2.507 9.494 -7.492 1.00 0.00 ATOM 342 N GLU 46 1.385 9.861 -6.874 1.00 0.00 ATOM 343 CA GLU 46 1.302 10.041 -5.423 1.00 0.00 ATOM 344 CB GLU 46 0.164 10.998 -5.066 1.00 0.00 ATOM 345 CG GLU 46 0.409 12.441 -5.474 1.00 0.00 ATOM 346 CD GLU 46 -0.860 13.272 -5.479 1.00 0.00 ATOM 347 OE1 GLU 46 -1.603 13.246 -4.475 1.00 0.00 ATOM 348 OE2 GLU 46 -1.111 13.960 -6.491 1.00 0.00 ATOM 349 O GLU 46 1.441 8.537 -3.548 1.00 0.00 ATOM 350 C GLU 46 1.087 8.701 -4.721 1.00 0.00 ATOM 351 N LYS 47 0.495 7.755 -5.447 1.00 0.00 ATOM 352 CA LYS 47 0.254 6.403 -4.946 1.00 0.00 ATOM 353 CB LYS 47 -0.805 5.697 -5.799 1.00 0.00 ATOM 354 O LYS 47 1.650 4.618 -4.155 1.00 0.00 ATOM 355 C LYS 47 1.542 5.581 -4.916 1.00 0.00 ATOM 356 N GLN 48 2.506 5.962 -5.753 1.00 0.00 ATOM 357 CA GLN 48 3.821 5.325 -5.782 1.00 0.00 ATOM 358 CB GLN 48 4.583 5.710 -7.052 1.00 0.00 ATOM 359 O GLN 48 5.395 4.895 -4.021 1.00 0.00 ATOM 360 C GLN 48 4.628 5.706 -4.545 1.00 0.00 ATOM 361 N MET 49 4.444 6.943 -4.086 1.00 0.00 ATOM 362 CA MET 49 5.074 7.424 -2.858 1.00 0.00 ATOM 363 CB MET 49 4.988 8.951 -2.769 1.00 0.00 ATOM 364 O MET 49 5.138 6.298 -0.747 1.00 0.00 ATOM 365 C MET 49 4.433 6.792 -1.627 1.00 0.00 ATOM 366 N LEU 50 3.099 6.805 -1.583 1.00 0.00 ATOM 367 CA LEU 50 2.332 6.308 -0.435 1.00 0.00 ATOM 368 CB LEU 50 0.835 6.558 -0.637 1.00 0.00 ATOM 369 O LEU 50 2.753 4.474 1.049 1.00 0.00 ATOM 370 C LEU 50 2.589 4.833 -0.117 1.00 0.00 ATOM 371 N VAL 51 2.631 3.991 -1.153 1.00 0.00 ATOM 372 CA VAL 51 2.904 2.556 -0.985 1.00 0.00 ATOM 373 CB VAL 51 2.613 1.746 -2.282 1.00 0.00 ATOM 374 CG1 VAL 51 1.118 1.736 -2.578 1.00 0.00 ATOM 375 CG2 VAL 51 3.127 0.309 -2.172 1.00 0.00 ATOM 376 O VAL 51 4.543 1.490 0.425 1.00 0.00 ATOM 377 C VAL 51 4.331 2.319 -0.468 1.00 0.00 ATOM 378 N SER 52 5.292 3.067 -1.012 1.00 0.00 ATOM 379 CA SER 52 6.682 3.034 -0.538 1.00 0.00 ATOM 380 CB SER 52 7.571 3.906 -1.426 1.00 0.00 ATOM 381 OG SER 52 7.847 3.265 -2.656 1.00 0.00 ATOM 382 O SER 52 7.804 3.108 1.590 1.00 0.00 ATOM 383 C SER 52 6.831 3.472 0.922 1.00 0.00 ATOM 384 N GLU 53 5.860 4.247 1.405 1.00 0.00 ATOM 385 CA GLU 53 5.893 4.811 2.754 1.00 0.00 ATOM 386 CB GLU 53 5.216 6.185 2.771 1.00 0.00 ATOM 387 CG GLU 53 6.024 7.310 2.119 1.00 0.00 ATOM 388 CD GLU 53 6.982 8.013 3.077 1.00 0.00 ATOM 389 OE1 GLU 53 7.291 7.464 4.160 1.00 0.00 ATOM 390 OE2 GLU 53 7.429 9.131 2.738 1.00 0.00 ATOM 391 O GLU 53 5.689 3.896 4.967 1.00 0.00 ATOM 392 C GLU 53 5.256 3.904 3.808 1.00 0.00 ATOM 393 N VAL 54 4.230 3.151 3.411 1.00 0.00 ATOM 394 CA VAL 54 3.538 2.236 4.329 1.00 0.00 ATOM 395 CB VAL 54 2.205 1.691 3.731 1.00 0.00 ATOM 396 CG1 VAL 54 1.479 0.802 4.736 1.00 0.00 ATOM 397 CG2 VAL 54 1.289 2.835 3.298 1.00 0.00 ATOM 398 O VAL 54 4.542 0.718 5.916 1.00 0.00 ATOM 399 C VAL 54 4.467 1.083 4.735 1.00 0.00 ATOM 400 N ASN 55 5.183 0.537 3.751 1.00 0.00 ATOM 401 CA ASN 55 6.143 -0.545 3.975 1.00 0.00 ATOM 402 CB ASN 55 6.541 -1.196 2.646 1.00 0.00 ATOM 403 O ASN 55 7.994 -0.898 5.461 1.00 0.00 ATOM 404 C ASN 55 7.390 -0.100 4.742 1.00 0.00 ATOM 405 N LEU 56 7.768 1.169 4.587 1.00 0.00 ATOM 406 CA LEU 56 8.916 1.735 5.302 1.00 0.00 ATOM 407 CB LEU 56 9.307 3.091 4.711 1.00 0.00 ATOM 408 O LEU 56 9.537 1.909 7.619 1.00 0.00 ATOM 409 C LEU 56 8.621 1.880 6.792 1.00 0.00 ATOM 410 N LEU 57 7.332 1.967 7.118 1.00 0.00 ATOM 411 CA LEU 57 6.868 2.069 8.497 1.00 0.00 ATOM 412 CB LEU 57 5.439 2.627 8.534 1.00 0.00 ATOM 413 O LEU 57 6.870 0.684 10.463 1.00 0.00 ATOM 414 C LEU 57 6.943 0.725 9.233 1.00 0.00 ATOM 415 N ARG 58 7.099 -0.365 8.478 1.00 0.00 ATOM 416 CA ARG 58 7.172 -1.713 9.053 1.00 0.00 ATOM 417 CB ARG 58 6.967 -2.790 7.980 1.00 0.00 ATOM 418 CG ARG 58 5.702 -2.671 7.136 1.00 0.00 ATOM 419 CD ARG 58 5.287 -4.026 6.557 1.00 0.00 ATOM 420 NE ARG 58 6.437 -4.834 6.151 1.00 0.00 ATOM 421 CZ ARG 58 6.382 -6.120 5.811 1.00 0.00 ATOM 422 NH1 ARG 58 7.493 -6.757 5.463 1.00 0.00 ATOM 423 NH2 ARG 58 5.226 -6.775 5.815 1.00 0.00 ATOM 424 O ARG 58 8.588 -2.932 10.558 1.00 0.00 ATOM 425 C ARG 58 8.494 -1.988 9.770 1.00 0.00 ATOM 426 N GLU 59 9.504 -1.161 9.498 1.00 0.00 ATOM 427 CA GLU 59 10.879 -1.417 9.942 1.00 0.00 ATOM 428 CB GLU 59 11.866 -0.517 9.185 1.00 0.00 ATOM 429 CG GLU 59 13.335 -0.902 9.368 1.00 0.00 ATOM 430 CD GLU 59 14.285 0.140 8.817 1.00 0.00 ATOM 431 O GLU 59 11.682 -2.201 12.071 1.00 0.00 ATOM 432 C GLU 59 11.106 -1.298 11.456 1.00 0.00 ATOM 433 N LEU 60 10.661 -0.193 12.049 1.00 0.00 ATOM 434 CA LEU 60 11.009 0.114 13.444 1.00 0.00 ATOM 435 CB LEU 60 11.245 1.623 13.638 1.00 0.00 ATOM 436 CG LEU 60 12.439 2.272 12.931 1.00 0.00 ATOM 437 CD1 LEU 60 12.282 3.789 12.923 1.00 0.00 ATOM 438 CD2 LEU 60 13.772 1.857 13.554 1.00 0.00 ATOM 439 O LEU 60 8.929 0.157 14.660 1.00 0.00 ATOM 440 C LEU 60 10.022 -0.400 14.492 1.00 0.00 ATOM 441 N LYS 61 10.427 -1.466 15.182 1.00 0.00 ATOM 442 CA LYS 61 9.794 -1.900 16.425 1.00 0.00 ATOM 443 CB LYS 61 9.664 -3.426 16.483 1.00 0.00 ATOM 444 CG LYS 61 8.565 -3.998 15.603 1.00 0.00 ATOM 445 O LYS 61 11.734 -1.874 17.866 1.00 0.00 ATOM 446 C LYS 61 10.632 -1.383 17.604 1.00 0.00 ATOM 447 N HIS 62 10.109 -0.376 18.295 1.00 0.00 ATOM 448 CA HIS 62 10.813 0.247 19.408 1.00 0.00 ATOM 449 CB HIS 62 11.687 1.398 18.897 1.00 0.00 ATOM 450 CG HIS 62 12.731 1.835 19.872 1.00 0.00 ATOM 451 CD2 HIS 62 13.975 1.360 20.118 1.00 0.00 ATOM 452 ND1 HIS 62 12.531 2.868 20.762 1.00 0.00 ATOM 453 CE1 HIS 62 13.613 3.019 21.504 1.00 0.00 ATOM 454 NE2 HIS 62 14.502 2.114 21.137 1.00 0.00 ATOM 455 O HIS 62 8.786 1.329 20.087 1.00 0.00 ATOM 456 C HIS 62 9.806 0.744 20.450 1.00 0.00 ATOM 457 N PRO 63 10.075 0.497 21.748 1.00 0.00 ATOM 458 CA PRO 63 9.162 0.931 22.819 1.00 0.00 ATOM 459 CB PRO 63 9.911 0.548 24.107 1.00 0.00 ATOM 460 CG PRO 63 11.317 0.301 23.687 1.00 0.00 ATOM 461 CD PRO 63 11.233 -0.228 22.297 1.00 0.00 ATOM 462 O PRO 63 7.746 2.806 23.238 1.00 0.00 ATOM 463 C PRO 63 8.834 2.427 22.810 1.00 0.00 ATOM 464 N ASN 64 9.738 3.259 22.294 1.00 0.00 ATOM 465 CA ASN 64 9.521 4.703 22.264 1.00 0.00 ATOM 466 CB ASN 64 10.698 5.438 22.920 1.00 0.00 ATOM 467 CG ASN 64 10.826 5.122 24.405 1.00 0.00 ATOM 468 ND2 ASN 64 9.730 5.265 25.144 1.00 0.00 ATOM 469 OD1 ASN 64 11.895 4.743 24.873 1.00 0.00 ATOM 470 O ASN 64 9.304 6.496 20.668 1.00 0.00 ATOM 471 C ASN 64 9.194 5.286 20.887 1.00 0.00 ATOM 472 N ILE 65 8.785 4.418 19.967 1.00 0.00 ATOM 473 CA ILE 65 8.317 4.838 18.648 1.00 0.00 ATOM 474 CB ILE 65 9.331 4.449 17.522 1.00 0.00 ATOM 475 CG1 ILE 65 10.605 5.301 17.642 1.00 0.00 ATOM 476 CG2 ILE 65 8.700 4.583 16.119 1.00 0.00 ATOM 477 CD1 ILE 65 11.819 4.753 16.924 1.00 0.00 ATOM 478 O ILE 65 6.820 2.995 18.675 1.00 0.00 ATOM 479 C ILE 65 6.963 4.183 18.450 1.00 0.00 ATOM 480 N VAL 66 5.963 4.964 18.059 1.00 0.00 ATOM 481 CA VAL 66 4.639 4.411 17.753 1.00 0.00 ATOM 482 CB VAL 66 3.687 5.456 17.135 1.00 0.00 ATOM 483 CG1 VAL 66 2.289 4.866 17.012 1.00 0.00 ATOM 484 CG2 VAL 66 3.640 6.696 17.985 1.00 0.00 ATOM 485 O VAL 66 5.359 3.293 15.748 1.00 0.00 ATOM 486 C VAL 66 4.733 3.215 16.806 1.00 0.00 ATOM 487 N ARG 67 4.086 2.122 17.200 1.00 0.00 ATOM 488 CA ARG 67 4.213 0.839 16.525 1.00 0.00 ATOM 489 CB ARG 67 4.155 -0.287 17.559 1.00 0.00 ATOM 490 CG ARG 67 4.369 -1.695 17.018 1.00 0.00 ATOM 491 CD ARG 67 4.696 -2.679 18.141 1.00 0.00 ATOM 492 NE ARG 67 6.137 -2.781 18.388 1.00 0.00 ATOM 493 CZ ARG 67 6.804 -2.114 19.327 1.00 0.00 ATOM 494 NH1 ARG 67 6.183 -1.283 20.154 1.00 0.00 ATOM 495 NH2 ARG 67 8.107 -2.291 19.449 1.00 0.00 ATOM 496 O ARG 67 1.997 0.961 15.600 1.00 0.00 ATOM 497 C ARG 67 3.169 0.639 15.425 1.00 0.00 ATOM 498 N TYR 68 3.633 0.125 14.287 1.00 0.00 ATOM 499 CA TYR 68 2.783 -0.292 13.171 1.00 0.00 ATOM 500 CB TYR 68 3.564 -0.160 11.859 1.00 0.00 ATOM 501 CG TYR 68 2.978 -0.894 10.673 1.00 0.00 ATOM 502 CD1 TYR 68 3.473 -2.144 10.293 1.00 0.00 ATOM 503 CD2 TYR 68 1.943 -0.338 9.921 1.00 0.00 ATOM 504 CE1 TYR 68 2.947 -2.824 9.207 1.00 0.00 ATOM 505 CE2 TYR 68 1.414 -1.013 8.828 1.00 0.00 ATOM 506 CZ TYR 68 1.921 -2.256 8.480 1.00 0.00 ATOM 507 OH TYR 68 1.411 -2.936 7.406 1.00 0.00 ATOM 508 O TYR 68 3.118 -2.577 13.838 1.00 0.00 ATOM 509 C TYR 68 2.331 -1.734 13.392 1.00 0.00 ATOM 510 N TYR 69 1.067 -2.016 13.089 1.00 0.00 ATOM 511 CA TYR 69 0.538 -3.372 13.233 1.00 0.00 ATOM 512 CB TYR 69 -0.652 -3.390 14.197 1.00 0.00 ATOM 513 CG TYR 69 -0.264 -3.372 15.656 1.00 0.00 ATOM 514 CD1 TYR 69 0.082 -2.181 16.281 1.00 0.00 ATOM 515 CD2 TYR 69 -0.252 -4.551 16.413 1.00 0.00 ATOM 516 CE1 TYR 69 0.441 -2.150 17.620 1.00 0.00 ATOM 517 CE2 TYR 69 0.104 -4.533 17.766 1.00 0.00 ATOM 518 CZ TYR 69 0.451 -3.319 18.359 1.00 0.00 ATOM 519 OH TYR 69 0.803 -3.262 19.687 1.00 0.00 ATOM 520 O TYR 69 0.384 -5.193 11.670 1.00 0.00 ATOM 521 C TYR 69 0.118 -4.006 11.916 1.00 0.00 ATOM 522 N ASP 70 -0.545 -3.214 11.071 1.00 0.00 ATOM 523 CA ASP 70 -1.309 -3.783 9.965 1.00 0.00 ATOM 524 CB ASP 70 -2.587 -4.410 10.538 1.00 0.00 ATOM 525 CG ASP 70 -3.196 -5.461 9.628 1.00 0.00 ATOM 526 OD1 ASP 70 -2.448 -6.250 8.995 1.00 0.00 ATOM 527 OD2 ASP 70 -4.445 -5.504 9.575 1.00 0.00 ATOM 528 O ASP 70 -1.709 -1.542 9.204 1.00 0.00 ATOM 529 C ASP 70 -1.672 -2.738 8.914 1.00 0.00 ATOM 530 N ARG 71 -1.928 -3.204 7.693 1.00 0.00 ATOM 531 CA ARG 71 -2.438 -2.358 6.614 1.00 0.00 ATOM 532 CB ARG 71 -1.327 -1.987 5.620 1.00 0.00 ATOM 533 CG ARG 71 -0.674 -3.169 4.907 1.00 0.00 ATOM 534 CD ARG 71 0.440 -2.718 3.976 1.00 0.00 ATOM 535 O ARG 71 -3.567 -4.255 5.657 1.00 0.00 ATOM 536 C ARG 71 -3.608 -3.050 5.906 1.00 0.00 ATOM 537 N ILE 72 -4.655 -2.283 5.609 1.00 0.00 ATOM 538 CA ILE 72 -5.838 -2.806 4.930 1.00 0.00 ATOM 539 CB ILE 72 -7.079 -2.854 5.861 1.00 0.00 ATOM 540 CG1 ILE 72 -6.758 -3.540 7.192 1.00 0.00 ATOM 541 CG2 ILE 72 -8.257 -3.550 5.168 1.00 0.00 ATOM 542 CD1 ILE 72 -7.547 -2.984 8.372 1.00 0.00 ATOM 543 O ILE 72 -6.135 -0.704 3.815 1.00 0.00 ATOM 544 C ILE 72 -6.171 -1.934 3.726 1.00 0.00 ATOM 545 N ILE 73 -6.485 -2.582 2.606 1.00 0.00 ATOM 546 CA ILE 73 -7.017 -1.904 1.424 1.00 0.00 ATOM 547 CB ILE 73 -6.115 -2.122 0.173 1.00 0.00 ATOM 548 CG1 ILE 73 -4.817 -1.315 0.309 1.00 0.00 ATOM 549 CG2 ILE 73 -6.853 -1.734 -1.115 1.00 0.00 ATOM 550 CD1 ILE 73 -3.744 -1.648 -0.719 1.00 0.00 ATOM 551 O ILE 73 -8.706 -3.594 1.096 1.00 0.00 ATOM 552 C ILE 73 -8.452 -2.388 1.182 1.00 0.00 ATOM 553 N ASP 74 -9.378 -1.433 1.091 1.00 0.00 ATOM 554 CA ASP 74 -10.804 -1.718 0.950 1.00 0.00 ATOM 555 CB ASP 74 -11.585 -1.070 2.107 1.00 0.00 ATOM 556 CG ASP 74 -13.063 -1.479 2.153 1.00 0.00 ATOM 557 OD1 ASP 74 -13.849 -1.269 1.112 1.00 0.00 ATOM 558 OD2 ASP 74 -13.455 -2.016 3.336 1.00 0.00 ATOM 559 O ASP 74 -11.331 -0.024 -0.708 1.00 0.00 ATOM 560 C ASP 74 -11.333 -1.230 -0.409 1.00 0.00 ATOM 561 N THR 79 -10.388 3.251 0.064 1.00 0.00 ATOM 562 CA THR 79 -9.929 3.492 1.434 1.00 0.00 ATOM 563 CB THR 79 -11.075 3.281 2.458 1.00 0.00 ATOM 564 CG2 THR 79 -10.627 3.639 3.864 1.00 0.00 ATOM 565 OG1 THR 79 -12.189 4.111 2.108 1.00 0.00 ATOM 566 O THR 79 -8.677 1.431 1.493 1.00 0.00 ATOM 567 C THR 79 -8.722 2.624 1.809 1.00 0.00 ATOM 568 N LEU 80 -7.748 3.245 2.477 1.00 0.00 ATOM 569 CA LEU 80 -6.578 2.560 3.023 1.00 0.00 ATOM 570 CB LEU 80 -5.285 3.092 2.384 1.00 0.00 ATOM 571 CG LEU 80 -3.917 2.800 3.024 1.00 0.00 ATOM 572 CD1 LEU 80 -3.513 1.330 2.895 1.00 0.00 ATOM 573 CD2 LEU 80 -2.844 3.697 2.418 1.00 0.00 ATOM 574 O LEU 80 -6.643 3.863 5.042 1.00 0.00 ATOM 575 C LEU 80 -6.541 2.743 4.536 1.00 0.00 ATOM 576 N TYR 81 -6.398 1.634 5.253 1.00 0.00 ATOM 577 CA TYR 81 -6.327 1.658 6.705 1.00 0.00 ATOM 578 CB TYR 81 -7.324 0.670 7.316 1.00 0.00 ATOM 579 CG TYR 81 -8.775 0.870 6.918 1.00 0.00 ATOM 580 CD1 TYR 81 -9.360 0.104 5.903 1.00 0.00 ATOM 581 CD2 TYR 81 -9.567 1.807 7.573 1.00 0.00 ATOM 582 CE1 TYR 81 -10.703 0.283 5.548 1.00 0.00 ATOM 583 CE2 TYR 81 -10.896 1.992 7.231 1.00 0.00 ATOM 584 CZ TYR 81 -11.459 1.233 6.225 1.00 0.00 ATOM 585 OH TYR 81 -12.777 1.444 5.911 1.00 0.00 ATOM 586 O TYR 81 -4.388 0.247 6.857 1.00 0.00 ATOM 587 C TYR 81 -4.915 1.316 7.174 1.00 0.00 ATOM 588 N ILE 82 -4.307 2.236 7.918 1.00 0.00 ATOM 589 CA ILE 82 -3.005 2.000 8.540 1.00 0.00 ATOM 590 CB ILE 82 -2.007 3.159 8.282 1.00 0.00 ATOM 591 CG1 ILE 82 -1.913 3.469 6.781 1.00 0.00 ATOM 592 CG2 ILE 82 -0.626 2.825 8.875 1.00 0.00 ATOM 593 CD1 ILE 82 -1.308 4.824 6.457 1.00 0.00 ATOM 594 O ILE 82 -3.635 2.749 10.732 1.00 0.00 ATOM 595 C ILE 82 -3.234 1.814 10.036 1.00 0.00 ATOM 596 N VAL 83 -2.987 0.597 10.510 1.00 0.00 ATOM 597 CA VAL 83 -3.327 0.190 11.869 1.00 0.00 ATOM 598 CB VAL 83 -3.835 -1.284 11.906 1.00 0.00 ATOM 599 CG1 VAL 83 -3.960 -1.810 13.338 1.00 0.00 ATOM 600 CG2 VAL 83 -5.167 -1.416 11.158 1.00 0.00 ATOM 601 O VAL 83 -1.081 -0.250 12.595 1.00 0.00 ATOM 602 C VAL 83 -2.121 0.387 12.781 1.00 0.00 ATOM 603 N MET 84 -2.278 1.291 13.751 1.00 0.00 ATOM 604 CA MET 84 -1.203 1.679 14.663 1.00 0.00 ATOM 605 CB MET 84 -0.902 3.188 14.566 1.00 0.00 ATOM 606 CG MET 84 -0.582 3.744 13.181 1.00 0.00 ATOM 607 SD MET 84 0.898 3.027 12.463 1.00 0.00 ATOM 608 CE MET 84 2.205 3.786 13.434 1.00 0.00 ATOM 609 O MET 84 -2.662 1.089 16.482 1.00 0.00 ATOM 610 C MET 84 -1.527 1.375 16.117 1.00 0.00 ATOM 611 N GLU 85 -0.494 1.481 16.942 1.00 0.00 ATOM 612 CA GLU 85 -0.610 1.511 18.381 1.00 0.00 ATOM 613 CB GLU 85 0.777 1.810 18.938 1.00 0.00 ATOM 614 CG GLU 85 0.970 1.527 20.388 1.00 0.00 ATOM 615 CD GLU 85 2.255 2.114 20.895 1.00 0.00 ATOM 616 OE1 GLU 85 3.227 2.210 20.110 1.00 0.00 ATOM 617 OE2 GLU 85 2.287 2.491 22.081 1.00 0.00 ATOM 618 O GLU 85 -1.553 3.721 18.263 1.00 0.00 ATOM 619 C GLU 85 -1.567 2.626 18.823 1.00 0.00 ATOM 620 N TYR 86 -2.386 2.320 19.828 1.00 0.00 ATOM 621 CA TYR 86 -3.222 3.298 20.511 1.00 0.00 ATOM 622 CB TYR 86 -4.477 2.620 21.062 1.00 0.00 ATOM 623 CG TYR 86 -5.385 3.530 21.862 1.00 0.00 ATOM 624 CD1 TYR 86 -5.932 4.683 21.293 1.00 0.00 ATOM 625 CD2 TYR 86 -5.711 3.229 23.183 1.00 0.00 ATOM 626 CE1 TYR 86 -6.764 5.523 22.023 1.00 0.00 ATOM 627 CE2 TYR 86 -6.547 4.059 23.920 1.00 0.00 ATOM 628 CZ TYR 86 -7.071 5.201 23.336 1.00 0.00 ATOM 629 OH TYR 86 -7.905 6.021 24.063 1.00 0.00 ATOM 630 O TYR 86 -1.876 3.330 22.515 1.00 0.00 ATOM 631 C TYR 86 -2.460 3.990 21.646 1.00 0.00 ATOM 632 N CYS 87 -2.488 5.321 21.627 1.00 0.00 ATOM 633 CA CYS 87 -1.815 6.155 22.615 1.00 0.00 ATOM 634 CB CYS 87 -0.832 7.101 21.920 1.00 0.00 ATOM 635 SG CYS 87 0.448 6.236 20.988 1.00 0.00 ATOM 636 O CYS 87 -3.214 8.060 23.060 1.00 0.00 ATOM 637 C CYS 87 -2.853 6.938 23.413 1.00 0.00 ATOM 638 N GLU 88 -3.326 6.317 24.489 1.00 0.00 ATOM 639 CA GLU 88 -4.402 6.827 25.342 1.00 0.00 ATOM 640 CB GLU 88 -4.501 5.936 26.582 1.00 0.00 ATOM 641 CG GLU 88 -5.814 6.003 27.314 1.00 0.00 ATOM 642 CD GLU 88 -5.781 5.259 28.638 1.00 0.00 ATOM 643 OE1 GLU 88 -4.852 4.448 28.873 1.00 0.00 ATOM 644 OE2 GLU 88 -6.691 5.489 29.457 1.00 0.00 ATOM 645 O GLU 88 -5.184 9.064 25.764 1.00 0.00 ATOM 646 C GLU 88 -4.229 8.294 25.771 1.00 0.00 ATOM 647 N GLY 89 -3.010 8.666 26.148 1.00 0.00 ATOM 648 CA GLY 89 -2.727 10.020 26.636 1.00 0.00 ATOM 649 O GLY 89 -2.514 12.281 25.891 1.00 0.00 ATOM 650 C GLY 89 -2.689 11.107 25.567 1.00 0.00 ATOM 651 N GLY 90 -2.833 10.715 24.300 1.00 0.00 ATOM 652 CA GLY 90 -2.871 11.667 23.185 1.00 0.00 ATOM 653 O GLY 90 -0.474 11.717 23.248 1.00 0.00 ATOM 654 C GLY 90 -1.505 12.274 22.890 1.00 0.00 ATOM 655 N ASP 91 -1.506 13.436 22.253 1.00 0.00 ATOM 656 CA ASP 91 -0.269 14.067 21.808 1.00 0.00 ATOM 657 CB ASP 91 -0.516 14.726 20.460 1.00 0.00 ATOM 658 CG ASP 91 -1.554 15.821 20.546 1.00 0.00 ATOM 659 OD1 ASP 91 -2.766 15.538 20.771 1.00 0.00 ATOM 660 OD2 ASP 91 -1.142 16.976 20.406 1.00 0.00 ATOM 661 O ASP 91 -0.453 15.568 23.687 1.00 0.00 ATOM 662 C ASP 91 0.269 15.110 22.805 1.00 0.00 ATOM 663 N LEU 92 1.531 15.492 22.641 1.00 0.00 ATOM 664 CA LEU 92 2.155 16.497 23.498 1.00 0.00 ATOM 665 CB LEU 92 3.670 16.477 23.355 1.00 0.00 ATOM 666 CG LEU 92 4.532 15.721 24.357 1.00 0.00 ATOM 667 CD1 LEU 92 5.977 16.163 24.151 1.00 0.00 ATOM 668 CD2 LEU 92 4.097 15.940 25.813 1.00 0.00 ATOM 669 O LEU 92 1.761 18.746 24.207 1.00 0.00 ATOM 670 C LEU 92 1.675 17.931 23.287 1.00 0.00 ATOM 671 N ALA 93 1.214 18.257 22.084 1.00 0.00 ATOM 672 CA ALA 93 0.724 19.604 21.807 1.00 0.00 ATOM 673 CB ALA 93 0.381 19.761 20.319 1.00 0.00 ATOM 674 O ALA 93 -0.640 21.072 23.136 1.00 0.00 ATOM 675 C ALA 93 -0.493 19.938 22.679 1.00 0.00 ATOM 676 N SER 94 -1.360 18.941 22.880 1.00 0.00 ATOM 677 CA SER 94 -2.545 19.070 23.716 1.00 0.00 ATOM 678 CB SER 94 -3.468 17.873 23.506 1.00 0.00 ATOM 679 OG SER 94 -3.888 17.797 22.153 1.00 0.00 ATOM 680 O SER 94 -2.873 19.914 25.918 1.00 0.00 ATOM 681 C SER 94 -2.198 19.213 25.195 1.00 0.00 ATOM 682 N VAL 95 -1.148 18.532 25.633 1.00 0.00 ATOM 683 CA VAL 95 -0.641 18.642 26.998 1.00 0.00 ATOM 684 CB VAL 95 0.509 17.602 27.227 1.00 0.00 ATOM 685 CG1 VAL 95 1.340 17.917 28.448 1.00 0.00 ATOM 686 CG2 VAL 95 -0.090 16.167 27.295 1.00 0.00 ATOM 687 O VAL 95 -0.524 20.650 28.341 1.00 0.00 ATOM 688 C VAL 95 -0.184 20.087 27.293 1.00 0.00 ATOM 689 N ILE 96 0.569 20.666 26.354 1.00 0.00 ATOM 690 CA ILE 96 1.026 22.055 26.407 1.00 0.00 ATOM 691 CB ILE 96 2.017 22.347 25.241 1.00 0.00 ATOM 692 CG1 ILE 96 3.330 21.592 25.486 1.00 0.00 ATOM 693 CG2 ILE 96 2.252 23.854 25.054 1.00 0.00 ATOM 694 CD1 ILE 96 4.229 21.446 24.268 1.00 0.00 ATOM 695 O ILE 96 -0.176 23.979 27.238 1.00 0.00 ATOM 696 C ILE 96 -0.146 23.054 26.416 1.00 0.00 ATOM 697 N THR 97 -1.094 22.840 25.503 1.00 0.00 ATOM 698 CA THR 97 -2.346 23.587 25.416 1.00 0.00 ATOM 699 CB THR 97 -3.222 23.031 24.264 1.00 0.00 ATOM 700 CG2 THR 97 -4.650 23.554 24.339 1.00 0.00 ATOM 701 OG1 THR 97 -2.655 23.418 23.012 1.00 0.00 ATOM 702 O THR 97 -3.665 24.566 27.161 1.00 0.00 ATOM 703 C THR 97 -3.146 23.545 26.724 1.00 0.00 ATOM 704 N LYS 98 -3.257 22.357 27.320 1.00 0.00 ATOM 705 CA LYS 98 -3.898 22.177 28.618 1.00 0.00 ATOM 706 CB LYS 98 -4.059 20.688 28.921 1.00 0.00 ATOM 707 CG LYS 98 -4.843 20.381 30.186 1.00 0.00 ATOM 708 CD LYS 98 -4.625 18.940 30.641 1.00 0.00 ATOM 709 CE LYS 98 -5.698 18.521 31.633 1.00 0.00 ATOM 710 O LYS 98 -3.745 23.423 30.676 1.00 0.00 ATOM 711 C LYS 98 -3.131 22.870 29.762 1.00 0.00 ATOM 712 N GLY 99 -1.802 22.821 29.711 1.00 0.00 ATOM 713 CA GLY 99 -0.962 23.520 30.687 1.00 0.00 ATOM 714 O GLY 99 -1.396 25.635 31.716 1.00 0.00 ATOM 715 C GLY 99 -1.197 25.023 30.670 1.00 0.00 ATOM 716 N THR 100 -1.185 25.604 29.473 1.00 0.00 ATOM 717 CA THR 100 -1.494 27.014 29.256 1.00 0.00 ATOM 718 CB THR 100 -1.402 27.381 27.751 1.00 0.00 ATOM 719 CG2 THR 100 -1.789 28.840 27.503 1.00 0.00 ATOM 720 OG1 THR 100 -0.064 27.171 27.285 1.00 0.00 ATOM 721 O THR 100 -3.064 28.351 30.482 1.00 0.00 ATOM 722 C THR 100 -2.890 27.356 29.779 1.00 0.00 ATOM 723 N LYS 101 -3.867 26.518 29.421 1.00 0.00 ATOM 724 CA LYS 101 -5.270 26.684 29.787 1.00 0.00 ATOM 725 CB LYS 101 -6.104 25.603 29.088 1.00 0.00 ATOM 726 CG LYS 101 -7.604 25.729 29.257 1.00 0.00 ATOM 727 CD LYS 101 -8.316 24.469 28.767 1.00 0.00 ATOM 728 CE LYS 101 -8.509 23.429 29.884 1.00 0.00 ATOM 729 NZ LYS 101 -9.797 23.665 30.626 1.00 0.00 ATOM 730 O LYS 101 -6.185 27.468 31.870 1.00 0.00 ATOM 731 C LYS 101 -5.490 26.629 31.301 1.00 0.00 ATOM 732 N GLU 102 -4.891 25.641 31.951 1.00 0.00 ATOM 733 CA GLU 102 -5.061 25.484 33.388 1.00 0.00 ATOM 734 CB GLU 102 -5.083 24.000 33.755 1.00 0.00 ATOM 735 CG GLU 102 -6.514 23.440 33.641 1.00 0.00 ATOM 736 CD GLU 102 -6.579 21.950 33.372 1.00 0.00 ATOM 737 OE1 GLU 102 -5.574 21.251 33.615 1.00 0.00 ATOM 738 OE2 GLU 102 -7.649 21.484 32.914 1.00 0.00 ATOM 739 O GLU 102 -4.166 26.274 35.474 1.00 0.00 ATOM 740 C GLU 102 -4.081 26.294 34.246 1.00 0.00 ATOM 741 N ARG 103 -3.196 27.044 33.587 1.00 0.00 ATOM 742 CA ARG 103 -2.202 27.899 34.251 1.00 0.00 ATOM 743 CB ARG 103 -2.867 29.047 35.028 1.00 0.00 ATOM 744 CG ARG 103 -3.878 29.881 34.236 1.00 0.00 ATOM 745 CD ARG 103 -3.269 30.482 32.979 1.00 0.00 ATOM 746 NE ARG 103 -2.127 31.343 33.272 1.00 0.00 ATOM 747 CZ ARG 103 -2.121 32.663 33.130 1.00 0.00 ATOM 748 NH1 ARG 103 -3.202 33.298 32.688 1.00 0.00 ATOM 749 NH2 ARG 103 -1.024 33.352 33.422 1.00 0.00 ATOM 750 O ARG 103 -1.144 27.365 36.347 1.00 0.00 ATOM 751 C ARG 103 -1.336 27.050 35.170 1.00 0.00 ATOM 752 N GLN 104 -0.834 25.958 34.613 1.00 0.00 ATOM 753 CA GLN 104 -0.120 24.956 35.378 1.00 0.00 ATOM 754 CB GLN 104 -1.081 23.812 35.721 1.00 0.00 ATOM 755 CG GLN 104 -0.461 22.679 36.511 1.00 0.00 ATOM 756 CD GLN 104 -0.097 23.085 37.917 1.00 0.00 ATOM 757 OE1 GLN 104 -0.970 23.273 38.765 1.00 0.00 ATOM 758 NE2 GLN 104 1.200 23.218 38.178 1.00 0.00 ATOM 759 O GLN 104 0.913 23.780 33.568 1.00 0.00 ATOM 760 C GLN 104 1.082 24.440 34.593 1.00 0.00 ATOM 761 N TYR 105 2.284 24.764 35.068 1.00 0.00 ATOM 762 CA TYR 105 3.512 24.184 34.527 1.00 0.00 ATOM 763 CB TYR 105 4.764 24.871 35.080 1.00 0.00 ATOM 764 CG TYR 105 5.019 26.282 34.574 1.00 0.00 ATOM 765 CD1 TYR 105 5.288 27.329 35.474 1.00 0.00 ATOM 766 CD2 TYR 105 4.990 26.576 33.208 1.00 0.00 ATOM 767 CE1 TYR 105 5.514 28.620 35.029 1.00 0.00 ATOM 768 CE2 TYR 105 5.197 27.870 32.752 1.00 0.00 ATOM 769 CZ TYR 105 5.465 28.889 33.665 1.00 0.00 ATOM 770 OH TYR 105 5.697 30.173 33.207 1.00 0.00 ATOM 771 O TYR 105 3.200 22.213 35.895 1.00 0.00 ATOM 772 C TYR 105 3.597 22.678 34.816 1.00 0.00 ATOM 773 N LEU 106 4.117 21.943 33.842 1.00 0.00 ATOM 774 CA LEU 106 4.342 20.494 33.931 1.00 0.00 ATOM 775 CB LEU 106 4.761 19.948 32.553 1.00 0.00 ATOM 776 CG LEU 106 3.705 19.712 31.463 1.00 0.00 ATOM 777 CD1 LEU 106 2.595 18.813 31.991 1.00 0.00 ATOM 778 CD2 LEU 106 3.111 20.987 30.951 1.00 0.00 ATOM 779 O LEU 106 6.455 20.854 35.003 1.00 0.00 ATOM 780 C LEU 106 5.438 20.156 34.939 1.00 0.00 ATOM 781 N ASP 107 5.207 19.103 35.724 1.00 0.00 ATOM 782 CA ASP 107 6.209 18.523 36.638 1.00 0.00 ATOM 783 CB ASP 107 5.680 17.178 37.179 1.00 0.00 ATOM 784 CG ASP 107 4.442 17.339 38.041 1.00 0.00 ATOM 785 OD1 ASP 107 4.033 18.492 38.315 1.00 0.00 ATOM 786 OD2 ASP 107 3.875 16.310 38.452 1.00 0.00 ATOM 787 O ASP 107 7.540 17.864 34.772 1.00 0.00 ATOM 788 C ASP 107 7.535 18.301 35.917 1.00 0.00 ATOM 789 N GLU 108 8.648 18.607 36.583 1.00 0.00 ATOM 790 CA GLU 108 9.986 18.315 36.054 1.00 0.00 ATOM 791 CB GLU 108 11.093 18.795 37.015 1.00 0.00 ATOM 792 CG GLU 108 12.526 18.405 36.572 1.00 0.00 ATOM 793 CD GLU 108 13.630 19.366 37.042 1.00 0.00 ATOM 794 OE1 GLU 108 13.321 20.507 37.461 1.00 0.00 ATOM 795 OE2 GLU 108 14.823 18.978 36.975 1.00 0.00 ATOM 796 O GLU 108 10.835 16.485 34.749 1.00 0.00 ATOM 797 C GLU 108 10.163 16.831 35.729 1.00 0.00 ATOM 798 N GLU 109 9.556 15.968 36.543 1.00 0.00 ATOM 799 CA GLU 109 9.613 14.511 36.350 1.00 0.00 ATOM 800 CB GLU 109 8.901 13.776 37.497 1.00 0.00 ATOM 801 CG GLU 109 9.714 13.725 38.809 1.00 0.00 ATOM 802 CD GLU 109 10.893 12.755 38.716 1.00 0.00 ATOM 803 OE1 GLU 109 10.682 11.559 39.027 1.00 0.00 ATOM 804 OE2 GLU 109 12.017 13.185 38.329 1.00 0.00 ATOM 805 O GLU 109 9.575 13.167 34.369 1.00 0.00 ATOM 806 C GLU 109 9.034 14.071 35.007 1.00 0.00 ATOM 807 N PHE 110 7.931 14.700 34.595 1.00 0.00 ATOM 808 CA PHE 110 7.348 14.444 33.278 1.00 0.00 ATOM 809 CB PHE 110 5.976 15.097 33.139 1.00 0.00 ATOM 810 CG PHE 110 5.363 14.941 31.762 1.00 0.00 ATOM 811 CD1 PHE 110 4.805 13.719 31.365 1.00 0.00 ATOM 812 CD2 PHE 110 5.359 16.007 30.867 1.00 0.00 ATOM 813 CE1 PHE 110 4.245 13.574 30.089 1.00 0.00 ATOM 814 CE2 PHE 110 4.789 15.869 29.598 1.00 0.00 ATOM 815 CZ PHE 110 4.238 14.655 29.207 1.00 0.00 ATOM 816 O PHE 110 8.451 14.276 31.171 1.00 0.00 ATOM 817 C PHE 110 8.281 14.939 32.181 1.00 0.00 ATOM 818 N VAL 111 8.896 16.102 32.385 1.00 0.00 ATOM 819 CA VAL 111 9.783 16.645 31.376 1.00 0.00 ATOM 820 CB VAL 111 10.229 18.110 31.676 1.00 0.00 ATOM 821 CG1 VAL 111 11.169 18.618 30.565 1.00 0.00 ATOM 822 CG2 VAL 111 9.005 19.039 31.823 1.00 0.00 ATOM 823 O VAL 111 11.466 15.523 30.115 1.00 0.00 ATOM 824 C VAL 111 10.992 15.717 31.218 1.00 0.00 ATOM 825 N LEU 112 11.470 15.147 32.321 1.00 0.00 ATOM 826 CA LEU 112 12.608 14.209 32.290 1.00 0.00 ATOM 827 CB LEU 112 13.174 13.961 33.698 1.00 0.00 ATOM 828 CG LEU 112 13.858 15.151 34.418 1.00 0.00 ATOM 829 CD1 LEU 112 14.290 14.784 35.840 1.00 0.00 ATOM 830 CD2 LEU 112 15.058 15.706 33.652 1.00 0.00 ATOM 831 O LEU 112 13.101 12.329 30.910 1.00 0.00 ATOM 832 C LEU 112 12.267 12.901 31.602 1.00 0.00 ATOM 833 N ARG 113 11.033 12.436 31.769 1.00 0.00 ATOM 834 CA ARG 113 10.555 11.256 31.029 1.00 0.00 ATOM 835 CB ARG 113 9.150 10.846 31.474 1.00 0.00 ATOM 836 CG ARG 113 9.061 10.515 32.938 1.00 0.00 ATOM 837 CD ARG 113 7.815 9.686 33.223 1.00 0.00 ATOM 838 NE ARG 113 8.039 8.766 34.338 1.00 0.00 ATOM 839 CZ ARG 113 7.836 9.072 35.613 1.00 0.00 ATOM 840 NH1 ARG 113 7.385 10.272 35.951 1.00 0.00 ATOM 841 NH2 ARG 113 8.070 8.168 36.551 1.00 0.00 ATOM 842 O ARG 113 10.972 10.641 28.764 1.00 0.00 ATOM 843 C ARG 113 10.553 11.496 29.524 1.00 0.00 ATOM 844 N VAL 114 10.044 12.654 29.104 1.00 0.00 ATOM 845 CA VAL 114 9.971 12.996 27.688 1.00 0.00 ATOM 846 CB VAL 114 9.176 14.316 27.468 1.00 0.00 ATOM 847 CG1 VAL 114 9.235 14.755 26.011 1.00 0.00 ATOM 848 CG2 VAL 114 7.725 14.139 27.936 1.00 0.00 ATOM 849 O VAL 114 11.648 12.505 26.057 1.00 0.00 ATOM 850 C VAL 114 11.371 13.092 27.104 1.00 0.00 ATOM 851 N MET 115 12.249 13.825 27.800 1.00 0.00 ATOM 852 CA MET 115 13.643 13.947 27.429 1.00 0.00 ATOM 853 CB MET 115 14.391 14.815 28.450 1.00 0.00 ATOM 854 CG MET 115 15.863 14.915 28.134 1.00 0.00 ATOM 855 SD MET 115 16.798 16.118 29.084 1.00 0.00 ATOM 856 CE MET 115 17.017 15.294 30.651 1.00 0.00 ATOM 857 O MET 115 15.087 12.369 26.302 1.00 0.00 ATOM 858 C MET 115 14.363 12.598 27.284 1.00 0.00 ATOM 859 N THR 116 14.213 11.743 28.297 1.00 0.00 ATOM 860 CA THR 116 14.829 10.413 28.282 1.00 0.00 ATOM 861 CB THR 116 14.625 9.665 29.626 1.00 0.00 ATOM 862 CG2 THR 116 15.286 8.303 29.601 1.00 0.00 ATOM 863 OG1 THR 116 15.174 10.441 30.697 1.00 0.00 ATOM 864 O THR 116 14.988 9.033 26.337 1.00 0.00 ATOM 865 C THR 116 14.249 9.576 27.150 1.00 0.00 ATOM 866 N GLN 117 12.921 9.457 27.107 1.00 0.00 ATOM 867 CA GLN 117 12.273 8.575 26.115 1.00 0.00 ATOM 868 CB GLN 117 10.851 8.236 26.563 1.00 0.00 ATOM 869 CG GLN 117 10.875 7.472 27.902 1.00 0.00 ATOM 870 CD GLN 117 9.526 7.018 28.406 1.00 0.00 ATOM 871 OE1 GLN 117 8.716 6.462 27.661 1.00 0.00 ATOM 872 NE2 GLN 117 9.291 7.218 29.701 1.00 0.00 ATOM 873 O GLN 117 12.504 8.196 23.728 1.00 0.00 ATOM 874 C GLN 117 12.379 9.031 24.631 1.00 0.00 ATOM 875 N LEU 118 12.386 10.345 24.384 1.00 0.00 ATOM 876 CA LEU 118 12.572 10.859 23.025 1.00 0.00 ATOM 877 CB LEU 118 12.060 12.306 22.877 1.00 0.00 ATOM 878 CG LEU 118 10.543 12.477 22.778 1.00 0.00 ATOM 879 CD1 LEU 118 10.234 13.925 22.499 1.00 0.00 ATOM 880 CD2 LEU 118 9.924 11.546 21.679 1.00 0.00 ATOM 881 O LEU 118 14.265 10.575 21.379 1.00 0.00 ATOM 882 C LEU 118 14.008 10.770 22.562 1.00 0.00 ATOM 883 N THR 119 14.942 10.943 23.488 1.00 0.00 ATOM 884 CA THR 119 16.342 10.778 23.182 1.00 0.00 ATOM 885 CB THR 119 17.237 11.220 24.361 1.00 0.00 ATOM 886 CG2 THR 119 18.693 11.138 23.984 1.00 0.00 ATOM 887 OG1 THR 119 16.926 12.574 24.691 1.00 0.00 ATOM 888 O THR 119 17.374 9.089 21.845 1.00 0.00 ATOM 889 C THR 119 16.626 9.332 22.785 1.00 0.00 ATOM 890 N LEU 120 16.019 8.375 23.479 1.00 0.00 ATOM 891 CA LEU 120 16.124 6.973 23.065 1.00 0.00 ATOM 892 CB LEU 120 15.635 6.019 24.162 1.00 0.00 ATOM 893 CG LEU 120 16.528 6.011 25.402 1.00 0.00 ATOM 894 CD1 LEU 120 17.729 5.082 25.199 1.00 0.00 ATOM 895 CD2 LEU 120 15.709 5.617 26.637 1.00 0.00 ATOM 896 O LEU 120 15.925 5.865 20.956 1.00 0.00 ATOM 897 C LEU 120 15.429 6.674 21.730 1.00 0.00 ATOM 898 N ALA 121 14.289 7.315 21.468 1.00 0.00 ATOM 899 CA ALA 121 13.647 7.220 20.143 1.00 0.00 ATOM 900 CB ALA 121 12.332 8.006 20.108 1.00 0.00 ATOM 901 O ALA 121 14.768 7.074 18.023 1.00 0.00 ATOM 902 C ALA 121 14.607 7.721 19.053 1.00 0.00 ATOM 903 N LEU 122 15.263 8.853 19.315 1.00 0.00 ATOM 904 CA LEU 122 16.256 9.420 18.400 1.00 0.00 ATOM 905 CB LEU 122 16.698 10.812 18.854 1.00 0.00 ATOM 906 CG LEU 122 15.780 11.997 18.588 1.00 0.00 ATOM 907 CD1 LEU 122 16.465 13.306 19.055 1.00 0.00 ATOM 908 CD2 LEU 122 15.393 12.077 17.110 1.00 0.00 ATOM 909 O LEU 122 18.015 8.458 17.125 1.00 0.00 ATOM 910 C LEU 122 17.492 8.557 18.227 1.00 0.00 ATOM 911 N LYS 123 17.989 7.968 19.314 1.00 0.00 ATOM 912 CA LYS 123 19.131 7.064 19.208 1.00 0.00 ATOM 913 CB LYS 123 19.473 6.467 20.572 1.00 0.00 ATOM 914 CG LYS 123 20.673 5.527 20.595 1.00 0.00 ATOM 915 CD LYS 123 20.985 5.100 22.022 1.00 0.00 ATOM 916 CE LYS 123 21.756 3.784 22.036 1.00 0.00 ATOM 917 NZ LYS 123 22.139 3.329 23.403 1.00 0.00 ATOM 918 O LYS 123 19.696 5.653 17.334 1.00 0.00 ATOM 919 C LYS 123 18.841 5.970 18.169 1.00 0.00 ATOM 920 N GLU 124 17.623 5.429 18.223 1.00 0.00 ATOM 921 CA GLU 124 17.177 4.364 17.335 1.00 0.00 ATOM 922 CB GLU 124 15.866 3.755 17.837 1.00 0.00 ATOM 923 CG GLU 124 15.320 2.591 16.984 1.00 0.00 ATOM 924 CD GLU 124 16.289 1.419 16.829 1.00 0.00 ATOM 925 OE1 GLU 124 17.229 1.277 17.639 1.00 0.00 ATOM 926 OE2 GLU 124 16.101 0.623 15.886 1.00 0.00 ATOM 927 O GLU 124 17.557 4.254 14.974 1.00 0.00 ATOM 928 C GLU 124 17.022 4.863 15.901 1.00 0.00 ATOM 929 N CYS 125 16.298 5.971 15.739 1.00 0.00 ATOM 930 CA CYS 125 16.146 6.633 14.438 1.00 0.00 ATOM 931 CB CYS 125 15.412 7.965 14.594 1.00 0.00 ATOM 932 SG CYS 125 13.635 7.801 14.825 1.00 0.00 ATOM 933 O CYS 125 17.586 6.618 12.533 1.00 0.00 ATOM 934 C CYS 125 17.477 6.853 13.729 1.00 0.00 ATOM 935 N HIS 126 18.481 7.296 14.478 1.00 0.00 ATOM 936 CA HIS 126 19.802 7.564 13.929 1.00 0.00 ATOM 937 CB HIS 126 20.621 8.421 14.899 1.00 0.00 ATOM 938 CG HIS 126 20.056 9.789 15.123 1.00 0.00 ATOM 939 CD2 HIS 126 19.183 10.526 14.394 1.00 0.00 ATOM 940 ND1 HIS 126 20.370 10.551 16.226 1.00 0.00 ATOM 941 CE1 HIS 126 19.725 11.701 16.164 1.00 0.00 ATOM 942 NE2 HIS 126 18.993 11.709 15.065 1.00 0.00 ATOM 943 O HIS 126 21.402 6.306 12.649 1.00 0.00 ATOM 944 C HIS 126 20.564 6.289 13.557 1.00 0.00 ATOM 945 N ARG 127 20.278 5.197 14.269 1.00 0.00 ATOM 946 CA ARG 127 20.814 3.871 13.938 1.00 0.00 ATOM 947 CB ARG 127 20.490 2.857 15.042 1.00 0.00 ATOM 948 CG ARG 127 21.525 2.779 16.163 1.00 0.00 ATOM 949 CD ARG 127 20.998 2.016 17.389 1.00 0.00 ATOM 950 NE ARG 127 20.436 0.702 17.053 1.00 0.00 ATOM 951 CZ ARG 127 21.116 -0.446 17.029 1.00 0.00 ATOM 952 NH1 ARG 127 20.490 -1.575 16.712 1.00 0.00 ATOM 953 NH2 ARG 127 22.417 -0.481 17.311 1.00 0.00 ATOM 954 O ARG 127 21.012 2.793 11.813 1.00 0.00 ATOM 955 C ARG 127 20.273 3.371 12.603 1.00 0.00 ATOM 956 N ARG 128 18.982 3.597 12.357 1.00 0.00 ATOM 957 CA ARG 128 18.353 3.245 11.081 1.00 0.00 ATOM 958 CB ARG 128 16.878 3.666 11.083 1.00 0.00 ATOM 959 CG ARG 128 16.040 3.052 9.974 1.00 0.00 ATOM 960 O ARG 128 19.394 3.196 8.906 1.00 0.00 ATOM 961 C ARG 128 19.105 3.875 9.895 1.00 0.00 ATOM 962 N SER 129 19.423 5.165 10.011 1.00 0.00 ATOM 963 CA SER 129 20.262 5.870 9.038 1.00 0.00 ATOM 964 CB SER 129 20.122 7.389 9.199 1.00 0.00 ATOM 965 OG SER 129 18.765 7.793 9.297 1.00 0.00 ATOM 966 O SER 129 22.478 5.361 8.264 1.00 0.00 ATOM 967 C SER 129 21.724 5.481 9.229 1.00 0.00 ATOM 968 N ASP 130 11.632 16.070 12.077 1.00 0.00 ATOM 969 CA ASP 130 10.622 17.004 12.579 1.00 0.00 ATOM 970 CB ASP 130 9.532 17.239 11.522 1.00 0.00 ATOM 971 CG ASP 130 8.741 18.531 11.752 1.00 0.00 ATOM 972 OD1 ASP 130 9.059 19.298 12.695 1.00 0.00 ATOM 973 OD2 ASP 130 7.792 18.781 10.973 1.00 0.00 ATOM 974 O ASP 130 9.027 15.768 13.908 1.00 0.00 ATOM 975 C ASP 130 10.010 16.523 13.900 1.00 0.00 ATOM 976 N LEU 140 10.613 16.958 15.009 1.00 0.00 ATOM 977 CA LEU 140 10.108 16.669 16.341 1.00 0.00 ATOM 978 CB LEU 140 11.253 16.548 17.352 1.00 0.00 ATOM 979 CG LEU 140 12.210 15.363 17.380 1.00 0.00 ATOM 980 CD1 LEU 140 13.159 15.385 16.172 1.00 0.00 ATOM 981 CD2 LEU 140 12.996 15.430 18.670 1.00 0.00 ATOM 982 O LEU 140 9.658 18.732 17.412 1.00 0.00 ATOM 983 C LEU 140 9.203 17.788 16.792 1.00 0.00 ATOM 984 N LYS 141 7.923 17.683 16.488 1.00 0.00 ATOM 985 CA LYS 141 6.937 18.634 16.972 1.00 0.00 ATOM 986 CB LYS 141 5.941 18.969 15.868 1.00 0.00 ATOM 987 CG LYS 141 6.440 19.890 14.779 1.00 0.00 ATOM 988 CD LYS 141 5.586 19.711 13.517 1.00 0.00 ATOM 989 CE LYS 141 4.107 19.465 13.841 1.00 0.00 ATOM 990 NZ LYS 141 3.301 19.245 12.606 1.00 0.00 ATOM 991 O LYS 141 6.056 16.744 18.098 1.00 0.00 ATOM 992 C LYS 141 6.179 17.964 18.101 1.00 0.00 ATOM 993 N PRO 142 5.664 18.754 19.068 1.00 0.00 ATOM 994 CA PRO 142 4.797 18.175 20.102 1.00 0.00 ATOM 995 CB PRO 142 4.372 19.389 20.938 1.00 0.00 ATOM 996 CG PRO 142 5.455 20.410 20.699 1.00 0.00 ATOM 997 CD PRO 142 5.888 20.200 19.279 1.00 0.00 ATOM 998 O PRO 142 3.153 16.441 20.104 1.00 0.00 ATOM 999 C PRO 142 3.577 17.433 19.529 1.00 0.00 ATOM 1000 N ALA 143 3.041 17.905 18.406 1.00 0.00 ATOM 1001 CA ALA 143 1.943 17.225 17.710 1.00 0.00 ATOM 1002 CB ALA 143 1.419 18.085 16.555 1.00 0.00 ATOM 1003 O ALA 143 1.399 15.019 16.953 1.00 0.00 ATOM 1004 C ALA 143 2.294 15.820 17.203 1.00 0.00 ATOM 1005 N ASN 144 3.588 15.537 17.042 1.00 0.00 ATOM 1006 CA ASN 144 4.053 14.227 16.593 1.00 0.00 ATOM 1007 CB ASN 144 5.033 14.365 15.412 1.00 0.00 ATOM 1008 CG ASN 144 4.370 14.915 14.149 1.00 0.00 ATOM 1009 ND2 ASN 144 5.157 15.585 13.313 1.00 0.00 ATOM 1010 OD1 ASN 144 3.173 14.727 13.924 1.00 0.00 ATOM 1011 O ASN 144 5.414 12.451 17.504 1.00 0.00 ATOM 1012 C ASN 144 4.669 13.401 17.736 1.00 0.00 ATOM 1013 N VAL 145 4.353 13.770 18.969 1.00 0.00 ATOM 1014 CA VAL 145 4.805 13.009 20.141 1.00 0.00 ATOM 1015 CB VAL 145 5.781 13.811 21.035 1.00 0.00 ATOM 1016 CG1 VAL 145 6.183 12.993 22.259 1.00 0.00 ATOM 1017 CG2 VAL 145 7.010 14.238 20.254 1.00 0.00 ATOM 1018 O VAL 145 2.725 13.429 21.257 1.00 0.00 ATOM 1019 C VAL 145 3.584 12.598 20.956 1.00 0.00 ATOM 1020 N PHE 146 3.537 11.315 21.318 1.00 0.00 ATOM 1021 CA PHE 146 2.349 10.697 21.881 1.00 0.00 ATOM 1022 CB PHE 146 1.743 9.706 20.876 1.00 0.00 ATOM 1023 CG PHE 146 1.335 10.364 19.613 1.00 0.00 ATOM 1024 CD1 PHE 146 2.212 10.424 18.531 1.00 0.00 ATOM 1025 CD2 PHE 146 0.115 11.011 19.528 1.00 0.00 ATOM 1026 CE1 PHE 146 1.859 11.089 17.381 1.00 0.00 ATOM 1027 CE2 PHE 146 -0.248 11.672 18.370 1.00 0.00 ATOM 1028 CZ PHE 146 0.633 11.716 17.298 1.00 0.00 ATOM 1029 O PHE 146 3.751 9.707 23.546 1.00 0.00 ATOM 1030 C PHE 146 2.608 10.052 23.220 1.00 0.00 ATOM 1031 N LEU 147 1.539 9.938 24.001 1.00 0.00 ATOM 1032 CA LEU 147 1.601 9.392 25.347 1.00 0.00 ATOM 1033 CB LEU 147 1.241 10.467 26.390 1.00 0.00 ATOM 1034 CG LEU 147 2.091 11.747 26.393 1.00 0.00 ATOM 1035 CD1 LEU 147 1.449 12.811 27.259 1.00 0.00 ATOM 1036 CD2 LEU 147 3.503 11.484 26.851 1.00 0.00 ATOM 1037 O LEU 147 -0.495 8.309 25.004 1.00 0.00 ATOM 1038 C LEU 147 0.642 8.222 25.458 1.00 0.00 ATOM 1039 N ASP 148 1.111 7.126 26.047 1.00 0.00 ATOM 1040 CA ASP 148 0.228 6.002 26.363 1.00 0.00 ATOM 1041 CB ASP 148 0.940 4.647 26.175 1.00 0.00 ATOM 1042 CG ASP 148 1.892 4.280 27.316 1.00 0.00 ATOM 1043 OD1 ASP 148 2.157 5.100 28.225 1.00 0.00 ATOM 1044 OD2 ASP 148 2.381 3.131 27.296 1.00 0.00 ATOM 1045 O ASP 148 -0.246 7.277 28.338 1.00 0.00 ATOM 1046 C ASP 148 -0.399 6.209 27.753 1.00 0.00 ATOM 1047 N GLY 149 -1.126 5.223 28.268 1.00 0.00 ATOM 1048 CA GLY 149 -1.735 5.355 29.596 1.00 0.00 ATOM 1049 O GLY 149 -1.232 5.074 31.919 1.00 0.00 ATOM 1050 C GLY 149 -0.810 5.020 30.764 1.00 0.00 ATOM 1051 N LYS 150 0.447 4.690 30.465 1.00 0.00 ATOM 1052 CA LYS 150 1.395 4.137 31.446 1.00 0.00 ATOM 1053 CB LYS 150 1.817 2.735 31.007 1.00 0.00 ATOM 1054 CG LYS 150 0.753 1.676 31.190 1.00 0.00 ATOM 1055 CD LYS 150 0.695 0.717 30.018 1.00 0.00 ATOM 1056 CE LYS 150 1.790 -0.338 30.049 1.00 0.00 ATOM 1057 NZ LYS 150 1.339 -1.590 29.339 1.00 0.00 ATOM 1058 O LYS 150 3.719 4.437 31.944 1.00 0.00 ATOM 1059 C LYS 150 2.653 4.977 31.621 1.00 0.00 ATOM 1060 N GLN 151 2.539 6.283 31.382 1.00 0.00 ATOM 1061 CA GLN 151 3.668 7.222 31.511 1.00 0.00 ATOM 1062 CB GLN 151 4.337 7.105 32.892 1.00 0.00 ATOM 1063 CG GLN 151 3.446 7.557 34.040 1.00 0.00 ATOM 1064 CD GLN 151 4.144 7.518 35.393 1.00 0.00 ATOM 1065 OE1 GLN 151 4.758 6.512 35.762 1.00 0.00 ATOM 1066 NE2 GLN 151 4.033 8.612 36.149 1.00 0.00 ATOM 1067 O GLN 151 5.749 7.815 30.434 1.00 0.00 ATOM 1068 C GLN 151 4.723 7.122 30.391 1.00 0.00 ATOM 1069 N ASN 152 4.473 6.278 29.393 1.00 0.00 ATOM 1070 CA ASN 152 5.417 6.124 28.280 1.00 0.00 ATOM 1071 CB ASN 152 5.390 4.689 27.742 1.00 0.00 ATOM 1072 CG ASN 152 5.617 3.664 28.842 1.00 0.00 ATOM 1073 ND2 ASN 152 4.770 2.641 28.895 1.00 0.00 ATOM 1074 OD1 ASN 152 6.529 3.815 29.657 1.00 0.00 ATOM 1075 O ASN 152 4.124 7.632 26.909 1.00 0.00 ATOM 1076 C ASN 152 5.238 7.174 27.171 1.00 0.00 ATOM 1077 N VAL 153 6.356 7.553 26.557 1.00 0.00 ATOM 1078 CA VAL 153 6.415 8.577 25.522 1.00 0.00 ATOM 1079 CB VAL 153 7.467 9.687 25.876 1.00 0.00 ATOM 1080 CG1 VAL 153 7.532 10.771 24.790 1.00 0.00 ATOM 1081 CG2 VAL 153 7.169 10.317 27.248 1.00 0.00 ATOM 1082 O VAL 153 7.707 7.060 24.189 1.00 0.00 ATOM 1083 C VAL 153 6.800 7.896 24.210 1.00 0.00 ATOM 1084 N LYS 154 6.087 8.226 23.133 1.00 0.00 ATOM 1085 CA LYS 154 6.341 7.628 21.824 1.00 0.00 ATOM 1086 CB LYS 154 5.267 6.600 21.439 1.00 0.00 ATOM 1087 CG LYS 154 4.689 5.829 22.596 1.00 0.00 ATOM 1088 CD LYS 154 4.771 4.380 22.336 1.00 0.00 ATOM 1089 CE LYS 154 4.662 3.584 23.622 1.00 0.00 ATOM 1090 NZ LYS 154 4.781 2.157 23.283 1.00 0.00 ATOM 1091 O LYS 154 5.587 9.530 20.555 1.00 0.00 ATOM 1092 C LYS 154 6.451 8.659 20.712 1.00 0.00 ATOM 1093 N LEU 155 7.513 8.526 19.928 1.00 0.00 ATOM 1094 CA LEU 155 7.697 9.342 18.749 1.00 0.00 ATOM 1095 CB LEU 155 9.182 9.416 18.383 1.00 0.00 ATOM 1096 CG LEU 155 9.616 10.323 17.231 1.00 0.00 ATOM 1097 CD1 LEU 155 9.298 11.802 17.523 1.00 0.00 ATOM 1098 CD2 LEU 155 11.098 10.131 16.967 1.00 0.00 ATOM 1099 O LEU 155 6.889 7.572 17.332 1.00 0.00 ATOM 1100 C LEU 155 6.876 8.778 17.594 1.00 0.00 ATOM 1101 N GLY 156 6.145 9.653 16.916 1.00 0.00 ATOM 1102 CA GLY 156 5.467 9.272 15.688 1.00 0.00 ATOM 1103 O GLY 156 7.457 9.699 14.425 1.00 0.00 ATOM 1104 C GLY 156 6.467 8.983 14.584 1.00 0.00 ATOM 1105 N ASP 157 6.217 7.908 13.840 1.00 0.00 ATOM 1106 CA ASP 157 6.939 7.608 12.609 1.00 0.00 ATOM 1107 CB ASP 157 6.224 6.456 11.880 1.00 0.00 ATOM 1108 CG ASP 157 6.835 6.132 10.529 1.00 0.00 ATOM 1109 OD1 ASP 157 8.076 6.012 10.431 1.00 0.00 ATOM 1110 OD2 ASP 157 6.061 5.978 9.558 1.00 0.00 ATOM 1111 O ASP 157 5.960 9.456 11.419 1.00 0.00 ATOM 1112 C ASP 157 6.998 8.863 11.728 1.00 0.00 ATOM 1113 N PHE 158 8.209 9.281 11.359 1.00 0.00 ATOM 1114 CA PHE 158 8.396 10.438 10.477 1.00 0.00 ATOM 1115 CB PHE 158 9.881 10.779 10.305 1.00 0.00 ATOM 1116 CG PHE 158 10.561 11.247 11.562 1.00 0.00 ATOM 1117 CD1 PHE 158 11.805 10.733 11.918 1.00 0.00 ATOM 1118 CD2 PHE 158 9.971 12.209 12.382 1.00 0.00 ATOM 1119 CE1 PHE 158 12.450 11.165 13.071 1.00 0.00 ATOM 1120 CE2 PHE 158 10.606 12.644 13.537 1.00 0.00 ATOM 1121 CZ PHE 158 11.849 12.121 13.884 1.00 0.00 ATOM 1122 O PHE 158 7.260 11.139 8.475 1.00 0.00 ATOM 1123 C PHE 158 7.768 10.204 9.099 1.00 0.00 ATOM 1124 N GLY 159 7.815 8.954 8.638 1.00 0.00 ATOM 1125 CA GLY 159 7.189 8.551 7.378 1.00 0.00 ATOM 1126 O GLY 159 5.030 8.822 6.386 1.00 0.00 ATOM 1127 C GLY 159 5.670 8.597 7.414 1.00 0.00 ATOM 1128 N LEU 160 5.098 8.379 8.599 1.00 0.00 ATOM 1129 CA LEU 160 3.654 8.492 8.803 1.00 0.00 ATOM 1130 CB LEU 160 3.226 7.831 10.125 1.00 0.00 ATOM 1131 CG LEU 160 1.719 7.727 10.418 1.00 0.00 ATOM 1132 CD1 LEU 160 1.389 6.520 11.269 1.00 0.00 ATOM 1133 CD2 LEU 160 1.205 8.976 11.084 1.00 0.00 ATOM 1134 O LEU 160 2.188 10.273 8.141 1.00 0.00 ATOM 1135 C LEU 160 3.203 9.954 8.760 1.00 0.00 ATOM 1136 N ALA 161 3.954 10.832 9.426 1.00 0.00 ATOM 1137 CA ALA 161 3.633 12.260 9.462 1.00 0.00 ATOM 1138 CB ALA 161 4.520 12.983 10.458 1.00 0.00 ATOM 1139 O ALA 161 3.062 13.896 7.799 1.00 0.00 ATOM 1140 C ALA 161 3.740 12.904 8.079 1.00 0.00 ATOM 1141 N ARG 162 4.591 12.335 7.224 1.00 0.00 ATOM 1142 CA ARG 162 4.759 12.814 5.851 1.00 0.00 ATOM 1143 CB ARG 162 6.040 12.251 5.222 1.00 0.00 ATOM 1144 CG ARG 162 7.176 13.273 5.101 1.00 0.00 ATOM 1145 CD ARG 162 8.542 12.684 5.464 1.00 0.00 ATOM 1146 NE ARG 162 8.802 11.385 4.840 1.00 0.00 ATOM 1147 CZ ARG 162 9.731 10.526 5.253 1.00 0.00 ATOM 1148 NH1 ARG 162 10.499 10.815 6.297 1.00 0.00 ATOM 1149 NH2 ARG 162 9.891 9.370 4.625 1.00 0.00 ATOM 1150 O ARG 162 3.077 13.421 4.253 1.00 0.00 ATOM 1151 C ARG 162 3.542 12.529 4.972 1.00 0.00 ATOM 1152 N ILE 163 3.027 11.298 5.037 1.00 0.00 ATOM 1153 CA ILE 163 1.826 10.917 4.277 1.00 0.00 ATOM 1154 CB ILE 163 1.674 9.372 4.088 1.00 0.00 ATOM 1155 CG1 ILE 163 1.883 8.614 5.405 1.00 0.00 ATOM 1156 CG2 ILE 163 2.628 8.878 3.000 1.00 0.00 ATOM 1157 CD1 ILE 163 1.652 7.111 5.318 1.00 0.00 ATOM 1158 O ILE 163 -0.375 11.869 4.054 1.00 0.00 ATOM 1159 C ILE 163 0.536 11.550 4.822 1.00 0.00 ATOM 1160 N LEU 164 0.466 11.736 6.139 1.00 0.00 ATOM 1161 CA LEU 164 -0.648 12.459 6.750 1.00 0.00 ATOM 1162 CB LEU 164 -0.734 12.176 8.253 1.00 0.00 ATOM 1163 CG LEU 164 -1.085 10.778 8.772 1.00 0.00 ATOM 1164 CD1 LEU 164 -1.539 10.890 10.226 1.00 0.00 ATOM 1165 CD2 LEU 164 -2.147 10.072 7.927 1.00 0.00 ATOM 1166 O LEU 164 -1.479 14.712 6.681 1.00 0.00 ATOM 1167 C LEU 164 -0.517 13.963 6.518 1.00 0.00 ATOM 1168 N GLY 176 6.701 33.979 12.099 1.00 0.00 ATOM 1169 CA GLY 176 7.577 32.821 12.000 1.00 0.00 ATOM 1170 O GLY 176 6.593 31.279 13.535 1.00 0.00 ATOM 1171 C GLY 176 6.866 31.534 12.361 1.00 0.00 ATOM 1172 N THR 177 6.575 30.716 11.351 1.00 0.00 ATOM 1173 CA THR 177 5.787 29.493 11.550 1.00 0.00 ATOM 1174 CB THR 177 4.903 29.141 10.297 1.00 0.00 ATOM 1175 CG2 THR 177 5.746 28.728 9.090 1.00 0.00 ATOM 1176 OG1 THR 177 3.985 28.089 10.624 1.00 0.00 ATOM 1177 O THR 177 5.982 27.529 12.925 1.00 0.00 ATOM 1178 C THR 177 6.543 28.254 12.100 1.00 0.00 ATOM 1179 N PRO 178 7.805 28.010 11.662 1.00 0.00 ATOM 1180 CA PRO 178 8.454 26.742 12.037 1.00 0.00 ATOM 1181 CB PRO 178 9.624 26.636 11.041 1.00 0.00 ATOM 1182 CG PRO 178 9.404 27.749 10.031 1.00 0.00 ATOM 1183 CD PRO 178 8.693 28.808 10.800 1.00 0.00 ATOM 1184 O PRO 178 8.779 25.588 14.116 1.00 0.00 ATOM 1185 C PRO 178 8.963 26.639 13.486 1.00 0.00 ATOM 1186 N TYR 179 9.598 27.703 13.990 1.00 0.00 ATOM 1187 CA TYR 179 10.153 27.775 15.370 1.00 0.00 ATOM 1188 CB TYR 179 9.078 27.550 16.454 1.00 0.00 ATOM 1189 CG TYR 179 7.902 28.507 16.431 1.00 0.00 ATOM 1190 CD1 TYR 179 6.618 28.051 16.125 1.00 0.00 ATOM 1191 CD2 TYR 179 8.066 29.862 16.731 1.00 0.00 ATOM 1192 CE1 TYR 179 5.527 28.921 16.104 1.00 0.00 ATOM 1193 CE2 TYR 179 6.982 30.738 16.718 1.00 0.00 ATOM 1194 CZ TYR 179 5.715 30.261 16.403 1.00 0.00 ATOM 1195 OH TYR 179 4.638 31.124 16.379 1.00 0.00 ATOM 1196 O TYR 179 12.373 27.297 16.171 1.00 0.00 ATOM 1197 C TYR 179 11.350 26.849 15.637 1.00 0.00 ATOM 1198 N TYR 180 11.199 25.569 15.270 1.00 0.00 ATOM 1199 CA TYR 180 12.179 24.497 15.521 1.00 0.00 ATOM 1200 CB TYR 180 11.463 23.145 15.684 1.00 0.00 ATOM 1201 CG TYR 180 10.592 22.984 16.916 1.00 0.00 ATOM 1202 CD1 TYR 180 9.850 24.051 17.428 1.00 0.00 ATOM 1203 CD2 TYR 180 10.486 21.746 17.557 1.00 0.00 ATOM 1204 CE1 TYR 180 9.042 23.895 18.550 1.00 0.00 ATOM 1205 CE2 TYR 180 9.675 21.584 18.673 1.00 0.00 ATOM 1206 CZ TYR 180 8.958 22.665 19.160 1.00 0.00 ATOM 1207 OH TYR 180 8.161 22.520 20.262 1.00 0.00 ATOM 1208 O TYR 180 13.842 23.311 14.238 1.00 0.00 ATOM 1209 C TYR 180 13.194 24.360 14.384 1.00 0.00 ATOM 1210 N MET 181 13.317 25.417 13.584 1.00 0.00 ATOM 1211 CA MET 181 14.150 25.422 12.385 1.00 0.00 ATOM 1212 CB MET 181 13.596 26.431 11.361 1.00 0.00 ATOM 1213 CG MET 181 13.416 27.866 11.889 1.00 0.00 ATOM 1214 SD MET 181 12.508 29.012 10.817 1.00 0.00 ATOM 1215 CE MET 181 13.537 29.048 9.348 1.00 0.00 ATOM 1216 O MET 181 16.048 26.854 12.810 1.00 0.00 ATOM 1217 C MET 181 15.627 25.695 12.706 1.00 0.00 ATOM 1218 N SER 182 16.404 24.618 12.852 1.00 0.00 ATOM 1219 CA SER 182 17.823 24.689 13.250 1.00 0.00 ATOM 1220 CB SER 182 18.478 23.303 13.171 1.00 0.00 ATOM 1221 OG SER 182 18.617 22.871 11.827 1.00 0.00 ATOM 1222 O SER 182 18.283 25.933 11.271 1.00 0.00 ATOM 1223 C SER 182 18.623 25.687 12.424 1.00 0.00 ATOM 1224 N PRO 183 19.681 26.279 13.016 1.00 0.00 ATOM 1225 CA PRO 183 20.571 27.178 12.273 1.00 0.00 ATOM 1226 CB PRO 183 21.652 27.531 13.300 1.00 0.00 ATOM 1227 CG PRO 183 20.991 27.362 14.605 1.00 0.00 ATOM 1228 CD PRO 183 20.084 26.178 14.430 1.00 0.00 ATOM 1229 O PRO 183 21.481 27.283 10.066 1.00 0.00 ATOM 1230 C PRO 183 21.202 26.557 11.018 1.00 0.00 ATOM 1231 N GLU 184 21.414 25.238 11.018 1.00 0.00 ATOM 1232 CA GLU 184 21.960 24.525 9.849 1.00 0.00 ATOM 1233 CB GLU 184 22.310 23.065 10.171 1.00 0.00 ATOM 1234 CG GLU 184 23.390 22.879 11.214 1.00 0.00 ATOM 1235 CD GLU 184 22.830 22.904 12.612 1.00 0.00 ATOM 1236 OE1 GLU 184 22.176 21.915 13.005 1.00 0.00 ATOM 1237 OE2 GLU 184 23.043 23.917 13.310 1.00 0.00 ATOM 1238 O GLU 184 21.385 24.912 7.573 1.00 0.00 ATOM 1239 C GLU 184 20.998 24.547 8.673 1.00 0.00 ATOM 1240 N GLN 185 19.753 24.138 8.916 1.00 0.00 ATOM 1241 CA GLN 185 18.702 24.140 7.897 1.00 0.00 ATOM 1242 CB GLN 185 17.374 23.671 8.503 1.00 0.00 ATOM 1243 CG GLN 185 16.205 23.639 7.507 1.00 0.00 ATOM 1244 CD GLN 185 14.853 23.942 8.145 1.00 0.00 ATOM 1245 OE1 GLN 185 14.756 24.222 9.346 1.00 0.00 ATOM 1246 NE2 GLN 185 13.798 23.889 7.335 1.00 0.00 ATOM 1247 O GLN 185 18.275 25.708 6.123 1.00 0.00 ATOM 1248 C GLN 185 18.530 25.537 7.315 1.00 0.00 ATOM 1249 N MET 186 18.683 26.523 8.190 1.00 0.00 ATOM 1250 CA MET 186 18.507 27.931 7.879 1.00 0.00 ATOM 1251 CB MET 186 18.372 28.677 9.203 1.00 0.00 ATOM 1252 CG MET 186 18.357 30.181 9.137 1.00 0.00 ATOM 1253 SD MET 186 18.147 30.768 10.823 1.00 0.00 ATOM 1254 CE MET 186 16.482 30.188 11.146 1.00 0.00 ATOM 1255 O MET 186 19.486 29.081 6.007 1.00 0.00 ATOM 1256 C MET 186 19.681 28.466 7.062 1.00 0.00 ATOM 1257 N ASN 187 20.896 28.215 7.547 1.00 0.00 ATOM 1258 CA ASN 187 22.118 28.642 6.863 1.00 0.00 ATOM 1259 CB ASN 187 23.293 28.709 7.849 1.00 0.00 ATOM 1260 CG ASN 187 23.090 29.762 8.935 1.00 0.00 ATOM 1261 ND2 ASN 187 23.542 29.456 10.147 1.00 0.00 ATOM 1262 OD1 ASN 187 22.537 30.836 8.684 1.00 0.00 ATOM 1263 O ASN 187 23.577 27.826 5.121 1.00 0.00 ATOM 1264 C ASN 187 22.456 27.776 5.646 1.00 0.00 ATOM 1265 N ARG 188 21.464 26.996 5.210 1.00 0.00 ATOM 1266 CA ARG 188 21.536 26.144 4.012 1.00 0.00 ATOM 1267 CB ARG 188 21.703 26.986 2.737 1.00 0.00 ATOM 1268 CG ARG 188 20.471 27.802 2.368 1.00 0.00 ATOM 1269 O ARG 188 23.113 24.558 3.091 1.00 0.00 ATOM 1270 C ARG 188 22.593 25.037 4.107 1.00 0.00 ATOM 1271 N MET 189 22.900 24.645 5.341 1.00 0.00 ATOM 1272 CA MET 189 23.786 23.522 5.614 1.00 0.00 ATOM 1273 CB MET 189 24.387 23.632 7.020 1.00 0.00 ATOM 1274 CG MET 189 25.328 24.812 7.229 1.00 0.00 ATOM 1275 O MET 189 21.785 22.206 5.716 1.00 0.00 ATOM 1276 C MET 189 22.996 22.227 5.492 1.00 0.00 ATOM 1277 N SER 190 23.689 21.151 5.128 1.00 0.00 ATOM 1278 CA SER 190 23.083 19.826 5.051 1.00 0.00 ATOM 1279 CB SER 190 24.055 18.828 4.423 1.00 0.00 ATOM 1280 OG SER 190 25.162 18.592 5.280 1.00 0.00 ATOM 1281 O SER 190 23.343 19.751 7.434 1.00 0.00 ATOM 1282 C SER 190 22.702 19.361 6.448 1.00 0.00 ATOM 1283 N TYR 191 21.658 18.536 6.522 1.00 0.00 ATOM 1284 CA TYR 191 21.170 18.000 7.789 1.00 0.00 ATOM 1285 CB TYR 191 19.817 17.289 7.600 1.00 0.00 ATOM 1286 CG TYR 191 19.520 16.207 8.633 1.00 0.00 ATOM 1287 CD1 TYR 191 20.022 14.911 8.472 1.00 0.00 ATOM 1288 CD2 TYR 191 18.745 16.477 9.764 1.00 0.00 ATOM 1289 CE1 TYR 191 19.775 13.915 9.405 1.00 0.00 ATOM 1290 CE2 TYR 191 18.480 15.474 10.709 1.00 0.00 ATOM 1291 CZ TYR 191 19.003 14.195 10.515 1.00 0.00 ATOM 1292 OH TYR 191 18.767 13.185 11.420 1.00 0.00 ATOM 1293 O TYR 191 22.889 16.290 7.773 1.00 0.00 ATOM 1294 C TYR 191 22.191 17.064 8.447 1.00 0.00 ATOM 1295 N ASN 192 22.260 17.157 9.771 1.00 0.00 ATOM 1296 CA ASN 192 23.010 16.224 10.590 1.00 0.00 ATOM 1297 CB ASN 192 24.387 16.798 10.968 1.00 0.00 ATOM 1298 CG ASN 192 24.296 18.084 11.768 1.00 0.00 ATOM 1299 ND2 ASN 192 25.095 19.074 11.407 1.00 0.00 ATOM 1300 OD1 ASN 192 23.526 18.178 12.704 1.00 0.00 ATOM 1301 O ASN 192 21.162 16.486 12.104 1.00 0.00 ATOM 1302 C ASN 192 22.186 15.855 11.817 1.00 0.00 ATOM 1303 N GLU 193 22.627 14.824 12.529 1.00 0.00 ATOM 1304 CA GLU 193 21.934 14.340 13.711 1.00 0.00 ATOM 1305 CB GLU 193 22.578 13.041 14.199 1.00 0.00 ATOM 1306 CG GLU 193 22.282 11.877 13.271 1.00 0.00 ATOM 1307 CD GLU 193 23.264 10.715 13.390 1.00 0.00 ATOM 1308 OE1 GLU 193 23.863 10.496 14.474 1.00 0.00 ATOM 1309 OE2 GLU 193 23.413 9.999 12.383 1.00 0.00 ATOM 1310 O GLU 193 20.948 15.369 15.651 1.00 0.00 ATOM 1311 C GLU 193 21.873 15.384 14.829 1.00 0.00 ATOM 1312 N LYS 194 22.839 16.299 14.853 1.00 0.00 ATOM 1313 CA LYS 194 22.810 17.400 15.820 1.00 0.00 ATOM 1314 CB LYS 194 24.153 18.136 15.885 1.00 0.00 ATOM 1315 CG LYS 194 25.278 17.328 16.547 1.00 0.00 ATOM 1316 CD LYS 194 25.039 17.151 18.043 1.00 0.00 ATOM 1317 CE LYS 194 26.178 16.379 18.704 1.00 0.00 ATOM 1318 NZ LYS 194 27.361 17.241 18.987 1.00 0.00 ATOM 1319 O LYS 194 21.181 19.005 16.502 1.00 0.00 ATOM 1320 C LYS 194 21.654 18.366 15.569 1.00 0.00 ATOM 1321 N SER 195 21.179 18.452 14.324 1.00 0.00 ATOM 1322 CA SER 195 19.945 19.202 14.039 1.00 0.00 ATOM 1323 CB SER 195 19.651 19.250 12.540 1.00 0.00 ATOM 1324 OG SER 195 20.762 19.770 11.840 1.00 0.00 ATOM 1325 O SER 195 17.886 19.437 15.252 1.00 0.00 ATOM 1326 C SER 195 18.729 18.659 14.801 1.00 0.00 ATOM 1327 N ASP 196 18.639 17.328 14.937 1.00 0.00 ATOM 1328 CA ASP 196 17.581 16.699 15.753 1.00 0.00 ATOM 1329 CB ASP 196 17.603 15.181 15.586 1.00 0.00 ATOM 1330 CG ASP 196 17.158 14.740 14.210 1.00 0.00 ATOM 1331 OD1 ASP 196 16.616 15.575 13.451 1.00 0.00 ATOM 1332 OD2 ASP 196 17.350 13.545 13.879 1.00 0.00 ATOM 1333 O ASP 196 16.645 17.136 17.924 1.00 0.00 ATOM 1334 C ASP 196 17.670 17.049 17.238 1.00 0.00 ATOM 1335 N ILE 197 18.898 17.221 17.733 1.00 0.00 ATOM 1336 CA ILE 197 19.139 17.662 19.111 1.00 0.00 ATOM 1337 CB ILE 197 20.650 17.575 19.509 1.00 0.00 ATOM 1338 CG1 ILE 197 21.226 16.170 19.278 1.00 0.00 ATOM 1339 CG2 ILE 197 20.877 18.062 20.972 1.00 0.00 ATOM 1340 CD1 ILE 197 20.478 15.033 19.933 1.00 0.00 ATOM 1341 O ILE 197 17.961 19.373 20.360 1.00 0.00 ATOM 1342 C ILE 197 18.600 19.083 19.327 1.00 0.00 ATOM 1343 N TRP 198 18.863 19.968 18.366 1.00 0.00 ATOM 1344 CA TRP 198 18.255 21.312 18.369 1.00 0.00 ATOM 1345 CB TRP 198 18.669 22.109 17.118 1.00 0.00 ATOM 1346 CG TRP 198 17.890 23.401 16.924 1.00 0.00 ATOM 1347 CD1 TRP 198 16.683 23.546 16.293 1.00 0.00 ATOM 1348 CD2 TRP 198 18.265 24.710 17.365 1.00 0.00 ATOM 1349 CE2 TRP 198 17.237 25.594 16.972 1.00 0.00 ATOM 1350 CE3 TRP 198 19.368 25.222 18.052 1.00 0.00 ATOM 1351 NE1 TRP 198 16.286 24.854 16.318 1.00 0.00 ATOM 1352 CZ2 TRP 198 17.285 26.967 17.235 1.00 0.00 ATOM 1353 CZ3 TRP 198 19.423 26.592 18.309 1.00 0.00 ATOM 1354 CH2 TRP 198 18.387 27.448 17.901 1.00 0.00 ATOM 1355 O TRP 198 16.140 21.874 19.359 1.00 0.00 ATOM 1356 C TRP 198 16.721 21.243 18.489 1.00 0.00 ATOM 1357 N SER 199 16.073 20.478 17.611 1.00 0.00 ATOM 1358 CA SER 199 14.611 20.331 17.640 1.00 0.00 ATOM 1359 CB SER 199 14.131 19.462 16.480 1.00 0.00 ATOM 1360 OG SER 199 14.633 19.960 15.268 1.00 0.00 ATOM 1361 O SER 199 13.071 20.152 19.450 1.00 0.00 ATOM 1362 C SER 199 14.105 19.740 18.950 1.00 0.00 ATOM 1363 N LEU 200 14.825 18.755 19.482 1.00 0.00 ATOM 1364 CA LEU 200 14.554 18.240 20.820 1.00 0.00 ATOM 1365 CB LEU 200 15.522 17.091 21.170 1.00 0.00 ATOM 1366 CG LEU 200 15.416 16.452 22.560 1.00 0.00 ATOM 1367 CD1 LEU 200 14.002 15.906 22.826 1.00 0.00 ATOM 1368 CD2 LEU 200 16.479 15.348 22.714 1.00 0.00 ATOM 1369 O LEU 200 13.749 19.350 22.773 1.00 0.00 ATOM 1370 C LEU 200 14.601 19.322 21.901 1.00 0.00 ATOM 1371 N GLY 201 15.610 20.194 21.854 1.00 0.00 ATOM 1372 CA GLY 201 15.732 21.303 22.821 1.00 0.00 ATOM 1373 O GLY 201 14.046 22.677 23.839 1.00 0.00 ATOM 1374 C GLY 201 14.547 22.268 22.794 1.00 0.00 ATOM 1375 N CYS 202 14.092 22.603 21.587 1.00 0.00 ATOM 1376 CA CYS 202 12.936 23.463 21.368 1.00 0.00 ATOM 1377 CB CYS 202 12.734 23.726 19.867 1.00 0.00 ATOM 1378 SG CYS 202 13.961 24.759 19.056 1.00 0.00 ATOM 1379 O CYS 202 10.858 23.500 22.551 1.00 0.00 ATOM 1380 C CYS 202 11.676 22.822 21.944 1.00 0.00 ATOM 1381 N LEU 203 11.526 21.514 21.750 1.00 0.00 ATOM 1382 CA LEU 203 10.373 20.793 22.286 1.00 0.00 ATOM 1383 CB LEU 203 10.287 19.370 21.702 1.00 0.00 ATOM 1384 CG LEU 203 9.122 18.450 22.110 1.00 0.00 ATOM 1385 CD1 LEU 203 8.881 17.368 21.051 1.00 0.00 ATOM 1386 CD2 LEU 203 9.338 17.811 23.476 1.00 0.00 ATOM 1387 O LEU 203 9.418 21.113 24.462 1.00 0.00 ATOM 1388 C LEU 203 10.402 20.777 23.811 1.00 0.00 ATOM 1389 N LEU 204 11.532 20.394 24.389 1.00 0.00 ATOM 1390 CA LEU 204 11.642 20.338 25.844 1.00 0.00 ATOM 1391 CB LEU 204 12.964 19.688 26.263 1.00 0.00 ATOM 1392 CG LEU 204 13.149 18.205 25.903 1.00 0.00 ATOM 1393 CD1 LEU 204 14.545 17.811 26.207 1.00 0.00 ATOM 1394 CD2 LEU 204 12.135 17.277 26.660 1.00 0.00 ATOM 1395 O LEU 204 10.904 21.869 27.544 1.00 0.00 ATOM 1396 C LEU 204 11.486 21.724 26.470 1.00 0.00 ATOM 1397 N TYR 205 12.003 22.735 25.783 1.00 0.00 ATOM 1398 CA TYR 205 11.859 24.109 26.221 1.00 0.00 ATOM 1399 CB TYR 205 12.616 25.058 25.288 1.00 0.00 ATOM 1400 CG TYR 205 12.608 26.481 25.788 1.00 0.00 ATOM 1401 CD1 TYR 205 11.501 27.313 25.583 1.00 0.00 ATOM 1402 CD2 TYR 205 13.696 26.993 26.489 1.00 0.00 ATOM 1403 CE1 TYR 205 11.491 28.609 26.061 1.00 0.00 ATOM 1404 CE2 TYR 205 13.694 28.284 26.961 1.00 0.00 ATOM 1405 CZ TYR 205 12.597 29.085 26.743 1.00 0.00 ATOM 1406 OH TYR 205 12.599 30.368 27.222 1.00 0.00 ATOM 1407 O TYR 205 9.927 25.043 27.259 1.00 0.00 ATOM 1408 C TYR 205 10.399 24.508 26.255 1.00 0.00 ATOM 1409 N GLU 206 9.694 24.268 25.145 1.00 0.00 ATOM 1410 CA GLU 206 8.281 24.594 25.055 1.00 0.00 ATOM 1411 CB GLU 206 7.728 24.291 23.659 1.00 0.00 ATOM 1412 CG GLU 206 6.357 24.889 23.449 1.00 0.00 ATOM 1413 CD GLU 206 5.765 24.625 22.094 1.00 0.00 ATOM 1414 OE1 GLU 206 6.493 24.237 21.157 1.00 0.00 ATOM 1415 OE2 GLU 206 4.544 24.814 21.958 1.00 0.00 ATOM 1416 O GLU 206 6.549 24.401 26.721 1.00 0.00 ATOM 1417 C GLU 206 7.481 23.852 26.133 1.00 0.00 ATOM 1418 N LEU 207 7.853 22.604 26.385 1.00 0.00 ATOM 1419 CA LEU 207 7.217 21.785 27.418 1.00 0.00 ATOM 1420 CB LEU 207 7.850 20.394 27.388 1.00 0.00 ATOM 1421 CG LEU 207 7.030 19.179 27.792 1.00 0.00 ATOM 1422 CD1 LEU 207 7.936 17.946 27.625 1.00 0.00 ATOM 1423 CD2 LEU 207 5.767 19.065 26.960 1.00 0.00 ATOM 1424 O LEU 207 6.416 22.416 29.611 1.00 0.00 ATOM 1425 C LEU 207 7.357 22.416 28.818 1.00 0.00 ATOM 1426 N CYS 208 8.528 22.982 29.092 1.00 0.00 ATOM 1427 CA CYS 208 8.778 23.724 30.342 1.00 0.00 ATOM 1428 CB CYS 208 10.280 23.882 30.593 1.00 0.00 ATOM 1429 SG CYS 208 11.171 22.348 30.820 1.00 0.00 ATOM 1430 O CYS 208 7.491 25.460 31.383 1.00 0.00 ATOM 1431 C CYS 208 8.130 25.108 30.382 1.00 0.00 ATOM 1432 N ALA 209 8.342 25.901 29.326 1.00 0.00 ATOM 1433 CA ALA 209 7.925 27.318 29.297 1.00 0.00 ATOM 1434 CB ALA 209 8.919 28.152 28.457 1.00 0.00 ATOM 1435 O ALA 209 5.904 28.603 28.942 1.00 0.00 ATOM 1436 C ALA 209 6.498 27.520 28.796 1.00 0.00 ATOM 1437 N LEU 210 5.946 26.457 28.215 1.00 0.00 ATOM 1438 CA LEU 210 4.655 26.494 27.508 1.00 0.00 ATOM 1439 CB LEU 210 3.484 26.710 28.474 1.00 0.00 ATOM 1440 CG LEU 210 3.331 25.657 29.585 1.00 0.00 ATOM 1441 CD1 LEU 210 2.338 26.148 30.623 1.00 0.00 ATOM 1442 CD2 LEU 210 2.929 24.260 29.063 1.00 0.00 ATOM 1443 O LEU 210 3.622 27.897 25.841 1.00 0.00 ATOM 1444 C LEU 210 4.665 27.495 26.349 1.00 0.00 ATOM 1445 N MET 211 5.868 27.886 25.942 1.00 0.00 ATOM 1446 CA MET 211 6.086 28.686 24.747 1.00 0.00 ATOM 1447 CB MET 211 6.076 30.194 25.060 1.00 0.00 ATOM 1448 CG MET 211 6.963 30.650 26.220 1.00 0.00 ATOM 1449 SD MET 211 6.749 32.430 26.560 1.00 0.00 ATOM 1450 CE MET 211 4.998 32.509 26.965 1.00 0.00 ATOM 1451 O MET 211 8.290 27.783 24.849 1.00 0.00 ATOM 1452 C MET 211 7.409 28.257 24.127 1.00 0.00 ATOM 1453 N PRO 212 7.536 28.362 22.787 1.00 0.00 ATOM 1454 CA PRO 212 8.818 28.076 22.132 1.00 0.00 ATOM 1455 CB PRO 212 8.493 28.165 20.631 1.00 0.00 ATOM 1456 CG PRO 212 7.206 28.915 20.543 1.00 0.00 ATOM 1457 CD PRO 212 6.470 28.688 21.820 1.00 0.00 ATOM 1458 O PRO 212 9.584 30.186 22.941 1.00 0.00 ATOM 1459 C PRO 212 9.909 29.081 22.535 1.00 0.00 ATOM 1460 N PRO 213 11.199 28.682 22.452 1.00 0.00 ATOM 1461 CA PRO 213 12.296 29.570 22.872 1.00 0.00 ATOM 1462 CB PRO 213 13.551 28.702 22.703 1.00 0.00 ATOM 1463 CG PRO 213 13.155 27.590 21.818 1.00 0.00 ATOM 1464 CD PRO 213 11.688 27.370 21.998 1.00 0.00 ATOM 1465 O PRO 213 12.787 31.900 22.586 1.00 0.00 ATOM 1466 C PRO 213 12.411 30.849 22.048 1.00 0.00 ATOM 1467 N PHE 214 12.079 30.748 20.759 1.00 0.00 ATOM 1468 CA PHE 214 12.145 31.864 19.833 1.00 0.00 ATOM 1469 CB PHE 214 13.162 31.576 18.726 1.00 0.00 ATOM 1470 CG PHE 214 14.499 31.107 19.232 1.00 0.00 ATOM 1471 CD1 PHE 214 15.474 32.024 19.615 1.00 0.00 ATOM 1472 CD2 PHE 214 14.783 29.751 19.326 1.00 0.00 ATOM 1473 CE1 PHE 214 16.718 31.599 20.091 1.00 0.00 ATOM 1474 CE2 PHE 214 16.023 29.314 19.810 1.00 0.00 ATOM 1475 CZ PHE 214 16.998 30.256 20.181 1.00 0.00 ATOM 1476 O PHE 214 10.097 31.129 18.816 1.00 0.00 ATOM 1477 C PHE 214 10.768 32.085 19.229 1.00 0.00 ATOM 1478 N THR 215 10.340 33.343 19.200 1.00 0.00 ATOM 1479 CA THR 215 9.076 33.730 18.585 1.00 0.00 ATOM 1480 CB THR 215 7.886 33.805 19.596 1.00 0.00 ATOM 1481 CG2 THR 215 7.731 32.518 20.400 1.00 0.00 ATOM 1482 OG1 THR 215 8.069 34.911 20.488 1.00 0.00 ATOM 1483 O THR 215 9.996 35.938 18.395 1.00 0.00 ATOM 1484 C THR 215 9.233 35.091 17.924 1.00 0.00 ATOM 1485 N ALA 216 8.506 35.286 16.828 1.00 0.00 ATOM 1486 CA ALA 216 8.514 36.545 16.089 1.00 0.00 ATOM 1487 CB ALA 216 9.783 36.670 15.261 1.00 0.00 ATOM 1488 O ALA 216 6.548 35.676 15.006 1.00 0.00 ATOM 1489 C ALA 216 7.277 36.657 15.202 1.00 0.00 ATOM 1490 N PHE 217 7.054 37.862 14.678 1.00 0.00 ATOM 1491 CA PHE 217 5.891 38.180 13.852 1.00 0.00 ATOM 1492 CB PHE 217 5.531 39.667 13.992 1.00 0.00 ATOM 1493 CG PHE 217 5.481 40.155 15.420 1.00 0.00 ATOM 1494 CD1 PHE 217 6.560 40.857 15.968 1.00 0.00 ATOM 1495 CD2 PHE 217 4.360 39.913 16.217 1.00 0.00 ATOM 1496 CE1 PHE 217 6.524 41.313 17.290 1.00 0.00 ATOM 1497 CE2 PHE 217 4.311 40.360 17.541 1.00 0.00 ATOM 1498 CZ PHE 217 5.395 41.063 18.080 1.00 0.00 ATOM 1499 O PHE 217 5.158 37.689 11.612 1.00 0.00 ATOM 1500 C PHE 217 6.116 37.831 12.377 1.00 0.00 ATOM 1501 N SER 218 7.384 37.708 11.987 1.00 0.00 ATOM 1502 CA SER 218 7.757 37.266 10.644 1.00 0.00 ATOM 1503 CB SER 218 8.348 38.428 9.859 1.00 0.00 ATOM 1504 OG SER 218 8.631 38.044 8.528 1.00 0.00 ATOM 1505 O SER 218 9.389 35.892 11.746 1.00 0.00 ATOM 1506 C SER 218 8.768 36.118 10.709 1.00 0.00 ATOM 1507 N GLN 219 8.928 35.405 9.595 1.00 0.00 ATOM 1508 CA GLN 219 9.906 34.314 9.491 1.00 0.00 ATOM 1509 CB GLN 219 9.576 33.388 8.321 1.00 0.00 ATOM 1510 CG GLN 219 8.889 32.095 8.726 1.00 0.00 ATOM 1511 CD GLN 219 8.214 31.402 7.556 1.00 0.00 ATOM 1512 OE1 GLN 219 8.605 30.299 7.165 1.00 0.00 ATOM 1513 NE2 GLN 219 7.198 32.051 6.982 1.00 0.00 ATOM 1514 O GLN 219 12.260 34.165 9.919 1.00 0.00 ATOM 1515 C GLN 219 11.351 34.800 9.386 1.00 0.00 ATOM 1516 N LYS 220 11.561 35.915 8.691 1.00 0.00 ATOM 1517 CA LYS 220 12.889 36.530 8.630 1.00 0.00 ATOM 1518 CB LYS 220 13.005 37.516 7.452 1.00 0.00 ATOM 1519 CG LYS 220 12.210 38.819 7.577 1.00 0.00 ATOM 1520 CD LYS 220 13.106 40.022 7.873 1.00 0.00 ATOM 1521 CE LYS 220 13.768 40.567 6.611 1.00 0.00 ATOM 1522 O LYS 220 14.414 37.326 10.312 1.00 0.00 ATOM 1523 C LYS 220 13.239 37.176 9.977 1.00 0.00 ATOM 1524 N GLU 221 12.204 37.540 10.737 1.00 0.00 ATOM 1525 CA GLU 221 12.359 38.076 12.084 1.00 0.00 ATOM 1526 CB GLU 221 11.094 38.821 12.520 1.00 0.00 ATOM 1527 CG GLU 221 10.867 40.169 11.825 1.00 0.00 ATOM 1528 CD GLU 221 9.524 40.805 12.178 1.00 0.00 ATOM 1529 OE1 GLU 221 8.632 40.096 12.703 1.00 0.00 ATOM 1530 OE2 GLU 221 9.358 42.017 11.930 1.00 0.00 ATOM 1531 O GLU 221 13.459 37.098 13.981 1.00 0.00 ATOM 1532 C GLU 221 12.665 36.936 13.053 1.00 0.00 ATOM 1533 N LEU 222 12.028 35.788 12.822 1.00 0.00 ATOM 1534 CA LEU 222 12.295 34.566 13.573 1.00 0.00 ATOM 1535 CB LEU 222 11.316 33.454 13.173 1.00 0.00 ATOM 1536 CG LEU 222 11.532 32.070 13.804 1.00 0.00 ATOM 1537 CD1 LEU 222 10.520 31.055 13.276 1.00 0.00 ATOM 1538 CD2 LEU 222 11.489 32.134 15.328 1.00 0.00 ATOM 1539 O LEU 222 14.426 33.772 14.349 1.00 0.00 ATOM 1540 C LEU 222 13.738 34.109 13.380 1.00 0.00 ATOM 1541 N ALA 223 14.177 34.106 12.124 1.00 0.00 ATOM 1542 CA ALA 223 15.547 33.761 11.750 1.00 0.00 ATOM 1543 CB ALA 223 15.738 33.901 10.230 1.00 0.00 ATOM 1544 O ALA 223 17.628 34.116 12.885 1.00 0.00 ATOM 1545 C ALA 223 16.575 34.614 12.488 1.00 0.00 ATOM 1546 N GLY 224 16.262 35.900 12.651 1.00 0.00 ATOM 1547 CA GLY 224 17.123 36.831 13.376 1.00 0.00 ATOM 1548 O GLY 224 18.340 36.574 15.413 1.00 0.00 ATOM 1549 C GLY 224 17.251 36.483 14.847 1.00 0.00 ATOM 1550 N LYS 225 16.135 36.088 15.458 1.00 0.00 ATOM 1551 CA LYS 225 16.110 35.667 16.860 1.00 0.00 ATOM 1552 CB LYS 225 14.662 35.440 17.342 1.00 0.00 ATOM 1553 CG LYS 225 13.766 36.672 17.313 1.00 0.00 ATOM 1554 CD LYS 225 14.002 37.568 18.523 1.00 0.00 ATOM 1555 CE LYS 225 13.150 38.821 18.444 1.00 0.00 ATOM 1556 O LYS 225 17.740 34.314 18.013 1.00 0.00 ATOM 1557 C LYS 225 16.927 34.390 17.083 1.00 0.00 ATOM 1558 N ILE 226 16.699 33.394 16.225 1.00 0.00 ATOM 1559 CA ILE 226 17.356 32.090 16.345 1.00 0.00 ATOM 1560 CB ILE 226 16.875 31.112 15.248 1.00 0.00 ATOM 1561 CG1 ILE 226 15.449 30.660 15.531 1.00 0.00 ATOM 1562 CG2 ILE 226 17.794 29.899 15.155 1.00 0.00 ATOM 1563 CD1 ILE 226 14.732 30.162 14.333 1.00 0.00 ATOM 1564 O ILE 226 19.593 31.606 17.050 1.00 0.00 ATOM 1565 C ILE 226 18.870 32.231 16.271 1.00 0.00 ATOM 1566 N ARG 227 19.318 33.061 15.326 1.00 0.00 ATOM 1567 CA ARG 227 20.726 33.261 15.002 1.00 0.00 ATOM 1568 CB ARG 227 20.832 33.913 13.622 1.00 0.00 ATOM 1569 CG ARG 227 22.218 33.926 13.007 1.00 0.00 ATOM 1570 CD ARG 227 22.202 33.802 11.462 1.00 0.00 ATOM 1571 NE ARG 227 20.912 34.109 10.827 1.00 0.00 ATOM 1572 CZ ARG 227 20.487 35.329 10.496 1.00 0.00 ATOM 1573 NH1 ARG 227 21.231 36.401 10.751 1.00 0.00 ATOM 1574 NH2 ARG 227 19.304 35.481 9.909 1.00 0.00 ATOM 1575 O ARG 227 22.639 33.871 16.325 1.00 0.00 ATOM 1576 C ARG 227 21.454 34.091 16.062 1.00 0.00 ATOM 1577 N GLU 228 20.739 35.046 16.660 1.00 0.00 ATOM 1578 CA GLU 228 21.203 35.730 17.871 1.00 0.00 ATOM 1579 CB GLU 228 20.225 36.835 18.267 1.00 0.00 ATOM 1580 CG GLU 228 20.899 38.148 18.607 1.00 0.00 ATOM 1581 O GLU 228 22.317 34.901 19.846 1.00 0.00 ATOM 1582 C GLU 228 21.407 34.732 19.032 1.00 0.00 ATOM 1583 N GLY 229 20.560 33.706 19.104 1.00 0.00 ATOM 1584 CA GLY 229 20.752 32.593 20.050 1.00 0.00 ATOM 1585 O GLY 229 20.569 31.959 22.353 1.00 0.00 ATOM 1586 C GLY 229 20.258 32.779 21.477 1.00 0.00 ATOM 1587 N LYS 230 19.457 33.827 21.692 1.00 0.00 ATOM 1588 CA LYS 230 19.020 34.259 23.021 1.00 0.00 ATOM 1589 CB LYS 230 19.238 35.764 23.174 1.00 0.00 ATOM 1590 CG LYS 230 20.705 36.145 23.262 1.00 0.00 ATOM 1591 CD LYS 230 20.922 37.637 23.132 1.00 0.00 ATOM 1592 CE LYS 230 22.347 37.950 22.671 1.00 0.00 ATOM 1593 NZ LYS 230 23.396 37.441 23.598 1.00 0.00 ATOM 1594 O LYS 230 16.662 34.050 22.464 1.00 0.00 ATOM 1595 C LYS 230 17.542 33.939 23.329 1.00 0.00 ATOM 1596 N PHE 231 17.286 33.563 24.581 1.00 0.00 ATOM 1597 CA PHE 231 15.959 33.150 25.047 1.00 0.00 ATOM 1598 CB PHE 231 15.630 31.697 24.656 1.00 0.00 ATOM 1599 CG PHE 231 16.786 30.738 24.818 1.00 0.00 ATOM 1600 CD1 PHE 231 17.017 30.105 26.023 1.00 0.00 ATOM 1601 CD2 PHE 231 17.650 30.486 23.754 1.00 0.00 ATOM 1602 CE1 PHE 231 18.085 29.217 26.175 1.00 0.00 ATOM 1603 CE2 PHE 231 18.739 29.606 23.890 1.00 0.00 ATOM 1604 CZ PHE 231 18.958 28.976 25.098 1.00 0.00 ATOM 1605 O PHE 231 16.936 33.405 27.217 1.00 0.00 ATOM 1606 C PHE 231 15.905 33.287 26.557 1.00 0.00 ATOM 1607 N ARG 232 14.690 33.282 27.091 1.00 0.00 ATOM 1608 CA ARG 232 14.470 33.347 28.526 1.00 0.00 ATOM 1609 CB ARG 232 13.004 33.651 28.833 1.00 0.00 ATOM 1610 CG ARG 232 12.556 35.017 28.377 1.00 0.00 ATOM 1611 CD ARG 232 11.248 35.453 29.056 1.00 0.00 ATOM 1612 NE ARG 232 11.339 35.587 30.517 1.00 0.00 ATOM 1613 CZ ARG 232 11.835 36.638 31.174 1.00 0.00 ATOM 1614 NH1 ARG 232 12.335 37.683 30.529 1.00 0.00 ATOM 1615 NH2 ARG 232 11.852 36.634 32.497 1.00 0.00 ATOM 1616 O ARG 232 14.735 30.974 28.421 1.00 0.00 ATOM 1617 C ARG 232 14.845 31.996 29.102 1.00 0.00 ATOM 1618 N ARG 233 15.312 32.000 30.348 1.00 0.00 ATOM 1619 CA ARG 233 15.500 30.775 31.085 1.00 0.00 ATOM 1620 CB ARG 233 16.048 31.102 32.479 1.00 0.00 ATOM 1621 CG ARG 233 16.612 29.907 33.236 1.00 0.00 ATOM 1622 CD ARG 233 16.346 30.061 34.733 1.00 0.00 ATOM 1623 NE ARG 233 16.891 28.950 35.510 1.00 0.00 ATOM 1624 CZ ARG 233 16.195 27.895 35.921 1.00 0.00 ATOM 1625 NH1 ARG 233 14.901 27.775 35.626 1.00 0.00 ATOM 1626 NH2 ARG 233 16.813 26.950 36.626 1.00 0.00 ATOM 1627 O ARG 233 13.100 30.784 31.259 1.00 0.00 ATOM 1628 C ARG 233 14.123 30.103 31.215 1.00 0.00 ATOM 1629 N ILE 234 14.097 28.777 31.302 1.00 0.00 ATOM 1630 CA ILE 234 12.846 28.074 31.604 1.00 0.00 ATOM 1631 CB ILE 234 13.003 26.539 31.463 1.00 0.00 ATOM 1632 CG1 ILE 234 14.090 26.000 32.404 1.00 0.00 ATOM 1633 CG2 ILE 234 13.288 26.160 30.003 1.00 0.00 ATOM 1634 CD1 ILE 234 14.223 24.484 32.374 1.00 0.00 ATOM 1635 O ILE 234 13.145 29.024 33.795 1.00 0.00 ATOM 1636 C ILE 234 12.360 28.499 33.010 1.00 0.00 ATOM 1637 N PRO 235 11.063 28.324 33.319 1.00 0.00 ATOM 1638 CA PRO 235 10.611 28.753 34.661 1.00 0.00 ATOM 1639 CB PRO 235 9.209 28.165 34.750 1.00 0.00 ATOM 1640 CG PRO 235 8.734 28.176 33.312 1.00 0.00 ATOM 1641 CD PRO 235 9.942 27.820 32.497 1.00 0.00 ATOM 1642 O PRO 235 12.092 27.172 35.718 1.00 0.00 ATOM 1643 C PRO 235 11.506 28.257 35.808 1.00 0.00 ATOM 1644 N TYR 236 11.624 29.071 36.854 1.00 0.00 ATOM 1645 CA TYR 236 12.453 28.764 38.037 1.00 0.00 ATOM 1646 CB TYR 236 12.537 29.977 38.966 1.00 0.00 ATOM 1647 CG TYR 236 13.311 31.113 38.341 1.00 0.00 ATOM 1648 CD1 TYR 236 12.660 32.267 37.901 1.00 0.00 ATOM 1649 CD2 TYR 236 14.689 31.013 38.145 1.00 0.00 ATOM 1650 CE1 TYR 236 13.372 33.307 37.307 1.00 0.00 ATOM 1651 CE2 TYR 236 15.406 32.044 37.543 1.00 0.00 ATOM 1652 CZ TYR 236 14.746 33.177 37.125 1.00 0.00 ATOM 1653 OH TYR 236 15.455 34.190 36.539 1.00 0.00 ATOM 1654 O TYR 236 12.796 27.070 39.692 1.00 0.00 ATOM 1655 C TYR 236 12.041 27.533 38.835 1.00 0.00 ATOM 1656 N ARG 237 10.861 26.986 38.554 1.00 0.00 ATOM 1657 CA ARG 237 10.494 25.702 39.155 1.00 0.00 ATOM 1658 CB ARG 237 9.004 25.404 39.004 1.00 0.00 ATOM 1659 CG ARG 237 8.536 25.059 37.614 1.00 0.00 ATOM 1660 CD ARG 237 7.055 24.691 37.668 1.00 0.00 ATOM 1661 NE ARG 237 6.842 23.250 37.801 1.00 0.00 ATOM 1662 CZ ARG 237 5.710 22.684 38.217 1.00 0.00 ATOM 1663 NH1 ARG 237 5.629 21.368 38.287 1.00 0.00 ATOM 1664 NH2 ARG 237 4.662 23.419 38.578 1.00 0.00 ATOM 1665 O ARG 237 11.446 23.519 39.253 1.00 0.00 ATOM 1666 C ARG 237 11.341 24.552 38.614 1.00 0.00 ATOM 1667 N TYR 238 11.958 24.737 37.450 1.00 0.00 ATOM 1668 CA TYR 238 12.872 23.728 36.930 1.00 0.00 ATOM 1669 CB TYR 238 12.776 23.620 35.414 1.00 0.00 ATOM 1670 CG TYR 238 11.349 23.409 34.956 1.00 0.00 ATOM 1671 CD1 TYR 238 10.630 24.452 34.374 1.00 0.00 ATOM 1672 CD2 TYR 238 10.714 22.177 35.115 1.00 0.00 ATOM 1673 CE1 TYR 238 9.313 24.284 33.970 1.00 0.00 ATOM 1674 CE2 TYR 238 9.375 21.993 34.702 1.00 0.00 ATOM 1675 CZ TYR 238 8.691 23.058 34.129 1.00 0.00 ATOM 1676 OH TYR 238 7.386 22.924 33.716 1.00 0.00 ATOM 1677 O TYR 238 14.824 25.069 37.412 1.00 0.00 ATOM 1678 C TYR 238 14.304 23.940 37.390 1.00 0.00 ATOM 1679 N SER 239 14.939 22.834 37.747 1.00 0.00 ATOM 1680 CA SER 239 16.294 22.849 38.299 1.00 0.00 ATOM 1681 CB SER 239 16.737 21.424 38.641 1.00 0.00 ATOM 1682 OG SER 239 16.910 20.691 37.442 1.00 0.00 ATOM 1683 O SER 239 17.053 23.498 36.109 1.00 0.00 ATOM 1684 C SER 239 17.284 23.478 37.321 1.00 0.00 ATOM 1685 N ASP 240 18.374 23.993 37.874 1.00 0.00 ATOM 1686 CA ASP 240 19.510 24.502 37.118 1.00 0.00 ATOM 1687 CB ASP 240 20.592 24.960 38.110 1.00 0.00 ATOM 1688 CG ASP 240 20.319 26.349 38.696 1.00 0.00 ATOM 1689 OD1 ASP 240 19.426 27.078 38.206 1.00 0.00 ATOM 1690 OD2 ASP 240 21.019 26.722 39.661 1.00 0.00 ATOM 1691 O ASP 240 20.479 23.802 35.004 1.00 0.00 ATOM 1692 C ASP 240 20.087 23.466 36.128 1.00 0.00 ATOM 1693 N GLU 241 20.124 22.209 36.554 1.00 0.00 ATOM 1694 CA GLU 241 20.613 21.105 35.741 1.00 0.00 ATOM 1695 CB GLU 241 20.784 19.844 36.608 1.00 0.00 ATOM 1696 CG GLU 241 21.784 19.981 37.781 1.00 0.00 ATOM 1697 CD GLU 241 21.244 20.753 39.000 1.00 0.00 ATOM 1698 OE1 GLU 241 20.015 20.898 39.153 1.00 0.00 ATOM 1699 OE2 GLU 241 22.069 21.235 39.821 1.00 0.00 ATOM 1700 O GLU 241 20.243 20.616 33.411 1.00 0.00 ATOM 1701 C GLU 241 19.729 20.818 34.515 1.00 0.00 ATOM 1702 N LEU 242 18.412 20.813 34.695 1.00 0.00 ATOM 1703 CA LEU 242 17.494 20.673 33.553 1.00 0.00 ATOM 1704 CB LEU 242 16.029 20.496 33.999 1.00 0.00 ATOM 1705 CG LEU 242 14.995 20.363 32.855 1.00 0.00 ATOM 1706 CD1 LEU 242 15.321 19.227 31.920 1.00 0.00 ATOM 1707 CD2 LEU 242 13.568 20.210 33.379 1.00 0.00 ATOM 1708 O LEU 242 17.713 21.652 31.349 1.00 0.00 ATOM 1709 C LEU 242 17.631 21.844 32.581 1.00 0.00 ATOM 1710 N ASN 243 17.664 23.050 33.144 1.00 0.00 ATOM 1711 CA ASN 243 17.907 24.250 32.357 1.00 0.00 ATOM 1712 CB ASN 243 17.900 25.503 33.229 1.00 0.00 ATOM 1713 CG ASN 243 18.102 26.747 32.415 1.00 0.00 ATOM 1714 ND2 ASN 243 19.267 27.353 32.542 1.00 0.00 ATOM 1715 OD1 ASN 243 17.231 27.138 31.641 1.00 0.00 ATOM 1716 O ASN 243 19.257 24.604 30.415 1.00 0.00 ATOM 1717 C ASN 243 19.215 24.201 31.570 1.00 0.00 ATOM 1718 N GLU 244 20.278 23.732 32.210 1.00 0.00 ATOM 1719 CA GLU 244 21.585 23.590 31.569 1.00 0.00 ATOM 1720 CB GLU 244 22.611 23.061 32.583 1.00 0.00 ATOM 1721 CG GLU 244 24.079 23.236 32.187 1.00 0.00 ATOM 1722 CD GLU 244 24.585 22.185 31.200 1.00 0.00 ATOM 1723 OE1 GLU 244 24.064 21.047 31.189 1.00 0.00 ATOM 1724 OE2 GLU 244 25.531 22.497 30.444 1.00 0.00 ATOM 1725 O GLU 244 22.092 23.010 29.289 1.00 0.00 ATOM 1726 C GLU 244 21.520 22.680 30.337 1.00 0.00 ATOM 1727 N ILE 245 20.854 21.535 30.466 1.00 0.00 ATOM 1728 CA ILE 245 20.806 20.572 29.366 1.00 0.00 ATOM 1729 CB ILE 245 20.464 19.098 29.831 1.00 0.00 ATOM 1730 CG1 ILE 245 20.751 18.071 28.713 1.00 0.00 ATOM 1731 CG2 ILE 245 19.059 18.957 30.370 1.00 0.00 ATOM 1732 CD1 ILE 245 22.200 17.906 28.430 1.00 0.00 ATOM 1733 O ILE 245 20.448 21.034 27.026 1.00 0.00 ATOM 1734 C ILE 245 19.986 21.098 28.163 1.00 0.00 ATOM 1735 N ILE 246 18.821 21.674 28.429 1.00 0.00 ATOM 1736 CA ILE 246 17.997 22.280 27.377 1.00 0.00 ATOM 1737 CB ILE 246 16.617 22.742 27.924 1.00 0.00 ATOM 1738 CG1 ILE 246 15.778 21.497 28.296 1.00 0.00 ATOM 1739 CG2 ILE 246 15.893 23.628 26.891 1.00 0.00 ATOM 1740 CD1 ILE 246 14.495 21.782 29.099 1.00 0.00 ATOM 1741 O ILE 246 18.801 23.459 25.439 1.00 0.00 ATOM 1742 C ILE 246 18.761 23.403 26.675 1.00 0.00 ATOM 1743 N THR 247 19.411 24.257 27.469 1.00 0.00 ATOM 1744 CA THR 247 20.197 25.364 26.947 1.00 0.00 ATOM 1745 CB THR 247 20.805 26.232 28.078 1.00 0.00 ATOM 1746 CG2 THR 247 21.767 27.283 27.523 1.00 0.00 ATOM 1747 OG1 THR 247 19.752 26.900 28.785 1.00 0.00 ATOM 1748 O THR 247 21.452 25.375 24.908 1.00 0.00 ATOM 1749 C THR 247 21.284 24.847 26.004 1.00 0.00 ATOM 1750 N ARG 248 22.001 23.813 26.442 1.00 0.00 ATOM 1751 CA ARG 248 23.049 23.162 25.648 1.00 0.00 ATOM 1752 CB ARG 248 23.645 21.989 26.431 1.00 0.00 ATOM 1753 CG ARG 248 24.980 22.309 27.109 1.00 0.00 ATOM 1754 CD ARG 248 26.186 21.658 26.382 1.00 0.00 ATOM 1755 NE ARG 248 26.311 20.238 26.722 1.00 0.00 ATOM 1756 CZ ARG 248 27.156 19.374 26.161 1.00 0.00 ATOM 1757 NH1 ARG 248 27.161 18.114 26.572 1.00 0.00 ATOM 1758 NH2 ARG 248 27.991 19.751 25.192 1.00 0.00 ATOM 1759 O ARG 248 23.216 22.843 23.281 1.00 0.00 ATOM 1760 C ARG 248 22.537 22.682 24.289 1.00 0.00 ATOM 1761 N MET 249 21.345 22.095 24.264 1.00 0.00 ATOM 1762 CA MET 249 20.764 21.617 22.999 1.00 0.00 ATOM 1763 CB MET 249 19.526 20.752 23.239 1.00 0.00 ATOM 1764 CG MET 249 19.692 19.602 24.215 1.00 0.00 ATOM 1765 SD MET 249 18.100 18.756 24.327 1.00 0.00 ATOM 1766 CE MET 249 18.320 17.704 25.726 1.00 0.00 ATOM 1767 O MET 249 20.297 22.628 20.871 1.00 0.00 ATOM 1768 C MET 249 20.391 22.783 22.081 1.00 0.00 ATOM 1769 N LEU 250 20.182 23.948 22.676 1.00 0.00 ATOM 1770 CA LEU 250 19.862 25.153 21.908 1.00 0.00 ATOM 1771 CB LEU 250 18.831 26.017 22.640 1.00 0.00 ATOM 1772 CG LEU 250 17.443 25.373 22.772 1.00 0.00 ATOM 1773 CD1 LEU 250 16.586 26.186 23.740 1.00 0.00 ATOM 1774 CD2 LEU 250 16.752 25.211 21.396 1.00 0.00 ATOM 1775 O LEU 250 20.918 27.117 21.091 1.00 0.00 ATOM 1776 C LEU 250 21.075 25.983 21.526 1.00 0.00 ATOM 1777 N ASN 251 22.282 25.432 21.657 1.00 0.00 ATOM 1778 CA ASN 251 23.460 26.134 21.125 1.00 0.00 ATOM 1779 CB ASN 251 24.770 25.409 21.454 1.00 0.00 ATOM 1780 CG ASN 251 25.963 26.371 21.535 1.00 0.00 ATOM 1781 ND2 ASN 251 26.470 26.579 22.740 1.00 0.00 ATOM 1782 OD1 ASN 251 26.416 26.917 20.528 1.00 0.00 ATOM 1783 O ASN 251 22.853 25.460 18.900 1.00 0.00 ATOM 1784 C ASN 251 23.372 26.327 19.613 1.00 0.00 ATOM 1785 N LEU 252 23.905 27.457 19.142 1.00 0.00 ATOM 1786 CA LEU 252 23.935 27.803 17.726 1.00 0.00 ATOM 1787 CB LEU 252 24.430 29.248 17.530 1.00 0.00 ATOM 1788 CG LEU 252 23.637 30.360 18.220 1.00 0.00 ATOM 1789 CD1 LEU 252 24.347 31.712 18.094 1.00 0.00 ATOM 1790 CD2 LEU 252 22.227 30.420 17.662 1.00 0.00 ATOM 1791 O LEU 252 24.548 26.547 15.794 1.00 0.00 ATOM 1792 C LEU 252 24.842 26.877 16.943 1.00 0.00 ATOM 1793 N LYS 253 25.967 26.502 17.553 1.00 0.00 ATOM 1794 CA LYS 253 26.933 25.621 16.916 1.00 0.00 ATOM 1795 CB LYS 253 28.357 25.913 17.406 1.00 0.00 ATOM 1796 CG LYS 253 29.056 27.083 16.690 1.00 0.00 ATOM 1797 CD LYS 253 28.696 28.431 17.301 1.00 0.00 ATOM 1798 CE LYS 253 28.967 29.601 16.344 1.00 0.00 ATOM 1799 NZ LYS 253 28.077 30.783 16.650 1.00 0.00 ATOM 1800 O LYS 253 26.431 23.792 18.359 1.00 0.00 ATOM 1801 C LYS 253 26.545 24.186 17.205 1.00 0.00 ATOM 1802 N ASP 254 26.322 23.417 16.148 1.00 0.00 ATOM 1803 CA ASP 254 25.934 22.022 16.287 1.00 0.00 ATOM 1804 CB ASP 254 25.660 21.364 14.919 1.00 0.00 ATOM 1805 CG ASP 254 26.825 21.472 13.954 1.00 0.00 ATOM 1806 OD1 ASP 254 26.737 20.852 12.871 1.00 0.00 ATOM 1807 OD2 ASP 254 27.820 22.176 14.251 1.00 0.00 ATOM 1808 O ASP 254 26.493 20.316 17.858 1.00 0.00 ATOM 1809 C ASP 254 26.914 21.206 17.131 1.00 0.00 ATOM 1810 N TYR 255 28.201 21.547 17.078 1.00 0.00 ATOM 1811 CA TYR 255 29.221 20.830 17.851 1.00 0.00 ATOM 1812 CB TYR 255 30.622 21.006 17.238 1.00 0.00 ATOM 1813 CG TYR 255 31.062 22.435 16.996 1.00 0.00 ATOM 1814 CD1 TYR 255 31.079 22.969 15.705 1.00 0.00 ATOM 1815 CD2 TYR 255 31.493 23.246 18.051 1.00 0.00 ATOM 1816 CE1 TYR 255 31.491 24.271 15.471 1.00 0.00 ATOM 1817 CE2 TYR 255 31.908 24.556 17.827 1.00 0.00 ATOM 1818 CZ TYR 255 31.909 25.060 16.535 1.00 0.00 ATOM 1819 OH TYR 255 32.323 26.358 16.306 1.00 0.00 ATOM 1820 O TYR 255 29.857 20.383 20.129 1.00 0.00 ATOM 1821 C TYR 255 29.236 21.127 19.361 1.00 0.00 ATOM 1822 N HIS 256 28.562 22.201 19.780 1.00 0.00 ATOM 1823 CA HIS 256 28.367 22.498 21.216 1.00 0.00 ATOM 1824 CB HIS 256 28.287 24.011 21.472 1.00 0.00 ATOM 1825 CG HIS 256 29.589 24.738 21.279 1.00 0.00 ATOM 1826 CD2 HIS 256 29.870 25.909 20.659 1.00 0.00 ATOM 1827 ND1 HIS 256 30.786 24.280 21.789 1.00 0.00 ATOM 1828 CE1 HIS 256 31.752 25.125 21.471 1.00 0.00 ATOM 1829 NE2 HIS 256 31.222 26.124 20.789 1.00 0.00 ATOM 1830 O HIS 256 26.947 21.875 23.057 1.00 0.00 ATOM 1831 C HIS 256 27.141 21.824 21.836 1.00 0.00 ATOM 1832 N ARG 257 26.295 21.222 21.006 1.00 0.00 ATOM 1833 CA ARG 257 25.108 20.536 21.499 1.00 0.00 ATOM 1834 CB ARG 257 24.050 20.413 20.403 1.00 0.00 ATOM 1835 CG ARG 257 23.628 21.726 19.784 1.00 0.00 ATOM 1836 CD ARG 257 22.658 21.537 18.619 1.00 0.00 ATOM 1837 NE ARG 257 22.595 22.779 17.851 1.00 0.00 ATOM 1838 CZ ARG 257 22.499 22.862 16.524 1.00 0.00 ATOM 1839 NH1 ARG 257 22.426 21.772 15.771 1.00 0.00 ATOM 1840 NH2 ARG 257 22.482 24.053 15.949 1.00 0.00 ATOM 1841 O ARG 257 26.426 18.545 21.405 1.00 0.00 ATOM 1842 C ARG 257 25.510 19.154 21.971 1.00 0.00 ATOM 1843 N PRO 258 24.819 18.624 22.997 1.00 0.00 ATOM 1844 CA PRO 258 25.199 17.275 23.397 1.00 0.00 ATOM 1845 CB PRO 258 24.504 17.109 24.744 1.00 0.00 ATOM 1846 CG PRO 258 23.310 17.954 24.627 1.00 0.00 ATOM 1847 CD PRO 258 23.724 19.153 23.825 1.00 0.00 ATOM 1848 O PRO 258 23.635 16.382 21.798 1.00 0.00 ATOM 1849 C PRO 258 24.698 16.215 22.410 1.00 0.00 ATOM 1850 N SER 259 25.477 15.148 22.258 1.00 0.00 ATOM 1851 CA SER 259 25.045 13.959 21.541 1.00 0.00 ATOM 1852 CB SER 259 26.230 13.018 21.341 1.00 0.00 ATOM 1853 OG SER 259 26.684 12.520 22.591 1.00 0.00 ATOM 1854 O SER 259 23.816 13.532 23.555 1.00 0.00 ATOM 1855 C SER 259 23.983 13.242 22.358 1.00 0.00 ATOM 1856 N VAL 260 23.262 12.327 21.706 1.00 0.00 ATOM 1857 CA VAL 260 22.317 11.407 22.361 1.00 0.00 ATOM 1858 CB VAL 260 21.829 10.306 21.348 1.00 0.00 ATOM 1859 CG1 VAL 260 21.263 9.088 22.080 1.00 0.00 ATOM 1860 CG2 VAL 260 20.785 10.875 20.395 1.00 0.00 ATOM 1861 O VAL 260 22.374 10.680 24.667 1.00 0.00 ATOM 1862 C VAL 260 22.955 10.726 23.587 1.00 0.00 ATOM 1863 N GLU 261 24.154 10.192 23.398 1.00 0.00 ATOM 1864 CA GLU 261 24.892 9.529 24.468 1.00 0.00 ATOM 1865 CB GLU 261 26.177 8.936 23.899 1.00 0.00 ATOM 1866 CG GLU 261 25.931 7.673 23.099 1.00 0.00 ATOM 1867 CD GLU 261 25.258 7.913 21.739 1.00 0.00 ATOM 1868 OE1 GLU 261 25.444 9.002 21.125 1.00 0.00 ATOM 1869 OE2 GLU 261 24.557 6.980 21.277 1.00 0.00 ATOM 1870 O GLU 261 25.012 10.055 26.799 1.00 0.00 ATOM 1871 C GLU 261 25.209 10.442 25.651 1.00 0.00 ATOM 1872 N GLU 262 25.682 11.655 25.363 1.00 0.00 ATOM 1873 CA GLU 262 25.926 12.656 26.400 1.00 0.00 ATOM 1874 CB GLU 262 26.565 13.920 25.824 1.00 0.00 ATOM 1875 CG GLU 262 27.951 13.738 25.234 1.00 0.00 ATOM 1876 CD GLU 262 28.399 14.984 24.490 1.00 0.00 ATOM 1877 OE1 GLU 262 29.320 15.663 24.981 1.00 0.00 ATOM 1878 OE2 GLU 262 27.806 15.306 23.436 1.00 0.00 ATOM 1879 O GLU 262 24.738 13.260 28.364 1.00 0.00 ATOM 1880 C GLU 262 24.663 13.037 27.167 1.00 0.00 ATOM 1881 N ILE 263 23.519 13.119 26.480 1.00 0.00 ATOM 1882 CA ILE 263 22.216 13.418 27.135 1.00 0.00 ATOM 1883 CB ILE 263 21.040 13.600 26.108 1.00 0.00 ATOM 1884 CG1 ILE 263 21.230 14.874 25.267 1.00 0.00 ATOM 1885 CG2 ILE 263 19.681 13.651 26.820 1.00 0.00 ATOM 1886 CD1 ILE 263 20.320 14.956 24.017 1.00 0.00 ATOM 1887 O ILE 263 21.481 12.647 29.297 1.00 0.00 ATOM 1888 C ILE 263 21.829 12.336 28.157 1.00 0.00 ATOM 1889 N LEU 264 21.875 11.076 27.737 1.00 0.00 ATOM 1890 CA LEU 264 21.496 9.957 28.596 1.00 0.00 ATOM 1891 CB LEU 264 21.293 8.689 27.766 1.00 0.00 ATOM 1892 CG LEU 264 20.228 8.710 26.661 1.00 0.00 ATOM 1893 CD1 LEU 264 20.438 7.527 25.720 1.00 0.00 ATOM 1894 CD2 LEU 264 18.794 8.780 27.192 1.00 0.00 ATOM 1895 O LEU 264 22.051 9.059 30.759 1.00 0.00 ATOM 1896 C LEU 264 22.454 9.679 29.772 1.00 0.00 ATOM 1897 N GLU 265 23.709 10.114 29.657 1.00 0.00 ATOM 1898 CA GLU 265 24.668 10.081 30.779 1.00 0.00 ATOM 1899 CB GLU 265 26.105 10.308 30.284 1.00 0.00 ATOM 1900 CG GLU 265 26.670 9.242 29.352 1.00 0.00 ATOM 1901 CD GLU 265 28.022 9.645 28.757 1.00 0.00 ATOM 1902 OE1 GLU 265 28.351 10.859 28.771 1.00 0.00 ATOM 1903 OE2 GLU 265 28.761 8.747 28.279 1.00 0.00 ATOM 1904 O GLU 265 25.017 11.138 32.914 1.00 0.00 ATOM 1905 C GLU 265 24.379 11.133 31.867 1.00 0.00 ATOM 1906 N ASN 266 23.432 12.029 31.616 1.00 0.00 ATOM 1907 CA ASN 266 23.169 13.125 32.540 1.00 0.00 ATOM 1908 CB ASN 266 22.223 14.151 31.896 1.00 0.00 ATOM 1909 CG ASN 266 22.123 15.445 32.693 1.00 0.00 ATOM 1910 ND2 ASN 266 22.824 16.492 32.238 1.00 0.00 ATOM 1911 OD1 ASN 266 21.407 15.508 33.689 1.00 0.00 ATOM 1912 O ASN 266 21.713 11.756 33.858 1.00 0.00 ATOM 1913 C ASN 266 22.626 12.589 33.868 1.00 0.00 ATOM 1914 N PRO 267 23.204 13.042 35.008 1.00 0.00 ATOM 1915 CA PRO 267 22.762 12.602 36.338 1.00 0.00 ATOM 1916 CB PRO 267 23.592 13.473 37.297 1.00 0.00 ATOM 1917 CG PRO 267 24.854 13.753 36.521 1.00 0.00 ATOM 1918 CD PRO 267 24.352 13.974 35.104 1.00 0.00 ATOM 1919 O PRO 267 20.731 11.944 37.398 1.00 0.00 ATOM 1920 C PRO 267 21.260 12.730 36.614 1.00 0.00 ATOM 1921 N LEU 268 20.581 13.665 35.952 1.00 0.00 ATOM 1922 CA LEU 268 19.124 13.796 36.071 1.00 0.00 ATOM 1923 CB LEU 268 18.605 14.991 35.265 1.00 0.00 ATOM 1924 CG LEU 268 18.916 16.426 35.705 1.00 0.00 ATOM 1925 CD1 LEU 268 18.560 17.334 34.556 1.00 0.00 ATOM 1926 CD2 LEU 268 18.120 16.795 36.953 1.00 0.00 ATOM 1927 O LEU 268 17.263 12.271 36.178 1.00 0.00 ATOM 1928 C LEU 268 18.336 12.552 35.641 1.00 0.00 ATOM 1929 N ILE 269 18.876 11.815 34.680 1.00 0.00 ATOM 1930 CA ILE 269 18.120 10.755 34.007 1.00 0.00 ATOM 1931 CB ILE 269 18.522 10.641 32.518 1.00 0.00 ATOM 1932 CG1 ILE 269 18.034 11.881 31.752 1.00 0.00 ATOM 1933 CG2 ILE 269 18.023 9.306 31.899 1.00 0.00 ATOM 1934 CD1 ILE 269 18.299 11.831 30.220 1.00 0.00 ATOM 1935 O ILE 269 19.367 8.865 34.832 1.00 0.00 ATOM 1936 C ILE 269 18.270 9.423 34.739 1.00 0.00 ATOM 1937 N LEU 270 17.160 8.926 35.265 1.00 0.00 ATOM 1938 CA LEU 270 17.181 7.727 36.116 1.00 0.00 ATOM 1939 CB LEU 270 16.695 8.089 37.538 1.00 0.00 ATOM 1940 CG LEU 270 17.541 9.129 38.290 1.00 0.00 ATOM 1941 CD1 LEU 270 16.934 9.430 39.652 1.00 0.00 ATOM 1942 CD2 LEU 270 18.983 8.634 38.449 1.00 0.00 ATOM 1943 O LEU 270 15.620 6.821 34.539 1.00 0.00 ATOM 1944 C LEU 270 16.344 6.603 35.514 1.00 0.00 ATOM 1945 N GLU 271 16.435 5.405 36.086 1.00 0.00 ATOM 1946 CA GLU 271 15.674 4.248 35.585 1.00 0.00 ATOM 1947 CB GLU 271 15.828 3.029 36.496 1.00 0.00 ATOM 1948 CG GLU 271 15.490 1.670 35.827 1.00 0.00 ATOM 1949 CD GLU 271 13.982 1.371 35.744 1.00 0.00 ATOM 1950 OE1 GLU 271 13.565 0.581 34.858 1.00 0.00 ATOM 1951 OE2 GLU 271 13.204 1.910 36.568 1.00 0.00 ATOM 1952 O GLU 271 13.623 4.310 34.336 1.00 0.00 ATOM 1953 C GLU 271 14.192 4.586 35.396 1.00 0.00 ATOM 1954 N HIS 274 13.585 5.205 36.406 1.00 0.00 ATOM 1955 CA HIS 274 12.136 5.420 36.392 1.00 0.00 ATOM 1956 CB HIS 274 11.596 5.760 37.801 1.00 0.00 ATOM 1957 CG HIS 274 11.851 7.174 38.229 1.00 0.00 ATOM 1958 CD2 HIS 274 11.021 8.244 38.306 1.00 0.00 ATOM 1959 ND1 HIS 274 13.087 7.614 38.658 1.00 0.00 ATOM 1960 CE1 HIS 274 13.011 8.894 38.969 1.00 0.00 ATOM 1961 NE2 HIS 274 11.769 9.298 38.769 1.00 0.00 ATOM 1962 O HIS 274 10.469 6.474 35.017 1.00 0.00 ATOM 1963 C HIS 274 11.659 6.405 35.301 1.00 0.00 ATOM 1964 N HIS 275 12.589 7.108 34.659 1.00 0.00 ATOM 1965 CA HIS 275 12.258 8.021 33.566 1.00 0.00 ATOM 1966 CB HIS 275 13.298 9.138 33.442 1.00 0.00 ATOM 1967 CG HIS 275 13.372 10.047 34.627 1.00 0.00 ATOM 1968 CD2 HIS 275 12.425 10.788 35.249 1.00 0.00 ATOM 1969 ND1 HIS 275 14.552 10.302 35.289 1.00 0.00 ATOM 1970 CE1 HIS 275 14.332 11.154 36.274 1.00 0.00 ATOM 1971 NE2 HIS 275 13.048 11.458 36.278 1.00 0.00 ATOM 1972 O HIS 275 11.661 7.916 31.236 1.00 0.00 ATOM 1973 C HIS 275 12.126 7.312 32.213 1.00 0.00 ATOM 1974 N HIS 276 12.555 6.047 32.167 1.00 0.00 ATOM 1975 CA HIS 276 12.521 5.212 30.965 1.00 0.00 ATOM 1976 CB HIS 276 13.600 4.110 31.042 1.00 0.00 ATOM 1977 CG HIS 276 15.000 4.632 30.935 1.00 0.00 ATOM 1978 CD2 HIS 276 15.907 4.560 29.932 1.00 0.00 ATOM 1979 ND1 HIS 276 15.605 5.352 31.942 1.00 0.00 ATOM 1980 CE1 HIS 276 16.819 5.706 31.560 1.00 0.00 ATOM 1981 NE2 HIS 276 17.030 5.231 30.351 1.00 0.00 ATOM 1982 O HIS 276 10.294 4.711 31.659 1.00 0.00 ATOM 1983 C HIS 276 11.150 4.583 30.789 1.00 0.00 ATOM 1984 N HIS 277 10.948 3.908 29.660 1.00 0.00 ATOM 1985 CA HIS 277 9.687 3.241 29.365 1.00 0.00 ATOM 1986 CB HIS 277 9.650 2.747 27.906 1.00 0.00 ATOM 1987 CG HIS 277 10.324 1.422 27.696 1.00 0.00 ATOM 1988 CD2 HIS 277 11.602 1.110 27.372 1.00 0.00 ATOM 1989 ND1 HIS 277 9.665 0.219 27.842 1.00 0.00 ATOM 1990 CE1 HIS 277 10.503 -0.777 27.612 1.00 0.00 ATOM 1991 NE2 HIS 277 11.687 -0.263 27.329 1.00 0.00 ATOM 1992 O HIS 277 10.408 1.457 30.804 1.00 0.00 ATOM 1993 C HIS 277 9.455 2.076 30.326 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1448192569.pdb -s /var/tmp/to_scwrl_1448192569.seq -o /var/tmp/from_scwrl_1448192569.pdb > /var/tmp/scwrl_1448192569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1448192569.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 252 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -64.940 # GDT_score(maxd=8.000,maxw=2.900)= -66.842 # GDT_score(maxd=8.000,maxw=3.200)= -63.427 # GDT_score(maxd=8.000,maxw=3.500)= -60.009 # GDT_score(maxd=10.000,maxw=3.800)= -63.430 # GDT_score(maxd=10.000,maxw=4.000)= -61.180 # GDT_score(maxd=10.000,maxw=4.200)= -59.020 # GDT_score(maxd=12.000,maxw=4.300)= -63.080 # GDT_score(maxd=12.000,maxw=4.500)= -60.957 # GDT_score(maxd=12.000,maxw=4.700)= -58.892 # GDT_score(maxd=14.000,maxw=5.200)= -57.922 # GDT_score(maxd=14.000,maxw=5.500)= -55.096 # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1984256949.pdb -s /var/tmp/to_scwrl_1984256949.seq -o /var/tmp/from_scwrl_1984256949.pdb > /var/tmp/scwrl_1984256949.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1984256949.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 266 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -79.283 # GDT_score(maxd=8.000,maxw=2.900)= -83.973 # GDT_score(maxd=8.000,maxw=3.200)= -80.285 # GDT_score(maxd=8.000,maxw=3.500)= -76.344 # GDT_score(maxd=10.000,maxw=3.800)= -78.436 # GDT_score(maxd=10.000,maxw=4.000)= -75.905 # GDT_score(maxd=10.000,maxw=4.200)= -73.384 # GDT_score(maxd=12.000,maxw=4.300)= -76.860 # GDT_score(maxd=12.000,maxw=4.500)= -74.426 # GDT_score(maxd=12.000,maxw=4.700)= -72.025 # GDT_score(maxd=14.000,maxw=5.200)= -70.079 # GDT_score(maxd=14.000,maxw=5.500)= -66.748 # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_84113471.pdb -s /var/tmp/to_scwrl_84113471.seq -o /var/tmp/from_scwrl_84113471.pdb > /var/tmp/scwrl_84113471.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_84113471.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -64.940 # GDT_score(maxd=8.000,maxw=2.900)= -66.277 # GDT_score(maxd=8.000,maxw=3.200)= -62.780 # GDT_score(maxd=8.000,maxw=3.500)= -59.360 # GDT_score(maxd=10.000,maxw=3.800)= -62.852 # GDT_score(maxd=10.000,maxw=4.000)= -60.664 # GDT_score(maxd=10.000,maxw=4.200)= -58.579 # GDT_score(maxd=12.000,maxw=4.300)= -62.606 # GDT_score(maxd=12.000,maxw=4.500)= -60.564 # GDT_score(maxd=12.000,maxw=4.700)= -58.658 # GDT_score(maxd=14.000,maxw=5.200)= -57.953 # GDT_score(maxd=14.000,maxw=5.500)= -55.317 # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1049058472.pdb -s /var/tmp/to_scwrl_1049058472.seq -o /var/tmp/from_scwrl_1049058472.pdb > /var/tmp/scwrl_1049058472.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1049058472.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 T0292 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.876 # GDT_score = -57.570 # GDT_score(maxd=8.000,maxw=2.900)= -60.101 # GDT_score(maxd=8.000,maxw=3.200)= -56.800 # GDT_score(maxd=8.000,maxw=3.500)= -53.629 # GDT_score(maxd=10.000,maxw=3.800)= -56.550 # GDT_score(maxd=10.000,maxw=4.000)= -54.548 # GDT_score(maxd=10.000,maxw=4.200)= -52.654 # GDT_score(maxd=12.000,maxw=4.300)= -56.162 # GDT_score(maxd=12.000,maxw=4.500)= -54.311 # GDT_score(maxd=12.000,maxw=4.700)= -52.533 # GDT_score(maxd=14.000,maxw=5.200)= -51.754 # GDT_score(maxd=14.000,maxw=5.500)= -49.393 # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1198593064.pdb -s /var/tmp/to_scwrl_1198593064.seq -o /var/tmp/from_scwrl_1198593064.pdb > /var/tmp/scwrl_1198593064.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1198593064.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 T0292.try1-opt2.pdb looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -48.406 # GDT_score(maxd=8.000,maxw=2.900)= -50.561 # GDT_score(maxd=8.000,maxw=3.200)= -48.601 # GDT_score(maxd=8.000,maxw=3.500)= -46.400 # GDT_score(maxd=10.000,maxw=3.800)= -47.601 # GDT_score(maxd=10.000,maxw=4.000)= -46.143 # GDT_score(maxd=10.000,maxw=4.200)= -44.693 # GDT_score(maxd=12.000,maxw=4.300)= -46.721 # GDT_score(maxd=12.000,maxw=4.500)= -45.320 # GDT_score(maxd=12.000,maxw=4.700)= -43.952 # GDT_score(maxd=14.000,maxw=5.200)= -42.924 # GDT_score(maxd=14.000,maxw=5.500)= -41.005 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0292.try1-real.pdb for output Error: Couldn't open file T0292.try1-real.pdb for output superimposing iter= 0 total_weight= 2997.000 rmsd (weighted)= 18.158 (unweighted)= 22.767 superimposing iter= 1 total_weight= 4329.542 rmsd (weighted)= 11.844 (unweighted)= 22.926 superimposing iter= 2 total_weight= 2772.322 rmsd (weighted)= 9.487 (unweighted)= 23.730 superimposing iter= 3 total_weight= 3247.376 rmsd (weighted)= 6.836 (unweighted)= 24.602 superimposing iter= 4 total_weight= 3716.570 rmsd (weighted)= 4.632 (unweighted)= 25.155 superimposing iter= 5 total_weight= 3597.854 rmsd (weighted)= 3.245 (unweighted)= 25.580 EXPDTA T0292.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0292.try1-opt2.pdb ATOM 1 N SER A 1 2.749 11.138 35.287 1.00 0.00 ATOM 2 CA SER A 1 3.821 10.789 36.270 1.00 0.00 ATOM 3 CB SER A 1 4.006 11.757 37.343 1.00 0.00 ATOM 4 OG SER A 1 2.773 12.030 37.935 1.00 0.00 ATOM 5 O SER A 1 4.484 8.554 36.854 1.00 0.00 ATOM 6 C SER A 1 3.611 9.414 36.932 1.00 0.00 ATOM 7 N ARG A 2 2.506 9.183 37.611 1.00 0.00 ATOM 8 CA ARG A 2 2.232 7.889 38.218 1.00 0.00 ATOM 9 CB ARG A 2 2.490 7.938 39.725 1.00 0.00 ATOM 10 CG ARG A 2 3.946 8.159 40.099 1.00 0.00 ATOM 11 CD ARG A 2 4.142 8.121 41.606 1.00 0.00 ATOM 12 NE ARG A 2 5.546 8.285 41.979 1.00 0.00 ATOM 13 CZ ARG A 2 5.997 8.236 43.229 1.00 0.00 ATOM 14 NH1 ARG A 2 7.289 8.397 43.475 1.00 0.00 ATOM 15 NH2 ARG A 2 5.152 8.026 44.230 1.00 0.00 ATOM 16 O ARG A 2 0.008 8.508 37.609 1.00 0.00 ATOM 17 C ARG A 2 0.779 7.598 37.933 1.00 0.00 ATOM 18 N ALA A 3 0.389 6.339 38.075 1.00 0.00 ATOM 19 CA ALA A 3 -0.971 5.973 37.796 1.00 0.00 ATOM 20 CB ALA A 3 -1.182 4.487 38.044 1.00 0.00 ATOM 21 O ALA A 3 -3.079 7.122 38.139 1.00 0.00 ATOM 22 C ALA A 3 -1.972 6.804 38.629 1.00 0.00 ATOM 23 N GLU A 4 -1.636 7.122 39.945 1.00 0.00 ATOM 24 CA GLU A 4 -2.538 7.837 40.844 1.00 0.00 ATOM 25 CB GLU A 4 -2.021 7.931 42.282 1.00 0.00 ATOM 26 CG GLU A 4 -1.970 6.599 43.011 1.00 0.00 ATOM 27 CD GLU A 4 -1.292 6.702 44.363 1.00 0.00 ATOM 28 OE1 GLU A 4 -0.795 7.798 44.698 1.00 0.00 ATOM 29 OE2 GLU A 4 -1.258 5.686 45.090 1.00 0.00 ATOM 30 O GLU A 4 -3.882 9.808 40.709 1.00 0.00 ATOM 31 C GLU A 4 -2.881 9.212 40.295 1.00 0.00 ATOM 32 N ASP A 5 -2.025 9.743 39.368 1.00 0.00 ATOM 33 CA ASP A 5 -2.273 11.052 38.783 1.00 0.00 ATOM 34 CB ASP A 5 -1.029 11.476 38.001 1.00 0.00 ATOM 35 CG ASP A 5 0.155 11.766 38.903 1.00 0.00 ATOM 36 OD1 ASP A 5 -0.053 11.917 40.126 1.00 0.00 ATOM 37 OD2 ASP A 5 1.290 11.843 38.389 1.00 0.00 ATOM 38 O ASP A 5 -3.788 12.203 37.294 1.00 0.00 ATOM 39 C ASP A 5 -3.472 11.128 37.826 1.00 0.00 ATOM 40 N TYR A 6 -4.131 10.004 37.616 1.00 0.00 ATOM 41 CA TYR A 6 -5.255 9.885 36.698 1.00 0.00 ATOM 42 CB TYR A 6 -4.822 9.186 35.408 1.00 0.00 ATOM 43 CG TYR A 6 -3.762 9.935 34.631 1.00 0.00 ATOM 44 CD1 TYR A 6 -2.413 9.718 34.879 1.00 0.00 ATOM 45 CD2 TYR A 6 -4.115 10.856 33.654 1.00 0.00 ATOM 46 CE1 TYR A 6 -1.437 10.396 34.174 1.00 0.00 ATOM 47 CE2 TYR A 6 -3.153 11.545 32.939 1.00 0.00 ATOM 48 CZ TYR A 6 -1.806 11.308 33.207 1.00 0.00 ATOM 49 OH TYR A 6 -0.836 11.985 32.505 1.00 0.00 ATOM 50 O TYR A 6 -6.240 8.212 38.089 1.00 0.00 ATOM 51 C TYR A 6 -6.420 9.091 37.252 1.00 0.00 ATOM 52 N GLU A 7 -7.607 9.400 36.742 1.00 0.00 ATOM 53 CA GLU A 7 -8.819 8.687 37.057 1.00 0.00 ATOM 54 CB GLU A 7 -9.986 9.661 37.229 1.00 0.00 ATOM 55 CG GLU A 7 -11.311 8.991 37.554 1.00 0.00 ATOM 56 CD GLU A 7 -12.444 9.986 37.704 1.00 0.00 ATOM 57 OE1 GLU A 7 -12.194 11.200 37.550 1.00 0.00 ATOM 58 OE2 GLU A 7 -13.584 9.551 37.973 1.00 0.00 ATOM 59 O GLU A 7 -8.920 8.322 34.714 1.00 0.00 ATOM 60 C GLU A 7 -8.948 7.806 35.830 1.00 0.00 ATOM 61 N VAL A 8 -9.049 6.492 36.015 1.00 0.00 ATOM 62 CA VAL A 8 -9.224 5.606 34.894 1.00 0.00 ATOM 63 CB VAL A 8 -8.616 4.225 35.181 1.00 0.00 ATOM 64 CG1 VAL A 8 -8.892 3.285 34.016 1.00 0.00 ATOM 65 CG2 VAL A 8 -7.125 4.380 35.403 1.00 0.00 ATOM 66 O VAL A 8 -11.487 5.343 35.610 1.00 0.00 ATOM 67 C VAL A 8 -10.710 5.548 34.666 1.00 0.00 ATOM 68 N LEU A 9 -11.106 5.751 33.419 1.00 0.00 ATOM 69 CA LEU A 9 -12.521 5.744 33.073 1.00 0.00 ATOM 70 CB LEU A 9 -12.804 6.741 31.947 1.00 0.00 ATOM 71 CG LEU A 9 -12.537 8.214 32.265 1.00 0.00 ATOM 72 CD1 LEU A 9 -12.715 9.071 31.022 1.00 0.00 ATOM 73 CD2 LEU A 9 -13.498 8.717 33.330 1.00 0.00 ATOM 74 O LEU A 9 -14.010 3.856 33.149 1.00 0.00 ATOM 75 C LEU A 9 -13.028 4.401 32.602 1.00 0.00 ATOM 76 N TYR A 10 -12.361 3.844 31.600 1.00 0.00 ATOM 77 CA TYR A 10 -12.757 2.560 31.042 1.00 0.00 ATOM 78 CB TYR A 10 -14.204 2.596 30.489 1.00 0.00 ATOM 79 CG TYR A 10 -14.440 3.615 29.404 1.00 0.00 ATOM 80 CD1 TYR A 10 -14.215 3.307 28.059 1.00 0.00 ATOM 81 CD2 TYR A 10 -14.876 4.901 29.726 1.00 0.00 ATOM 82 CE1 TYR A 10 -14.423 4.259 27.055 1.00 0.00 ATOM 83 CE2 TYR A 10 -15.082 5.860 28.738 1.00 0.00 ATOM 84 CZ TYR A 10 -14.854 5.535 27.402 1.00 0.00 ATOM 85 OH TYR A 10 -15.043 6.495 26.424 1.00 0.00 ATOM 86 O TYR A 10 -11.131 3.042 29.379 1.00 0.00 ATOM 87 C TYR A 10 -11.791 2.182 29.953 1.00 0.00 ATOM 88 N THR A 11 -11.687 0.875 29.656 1.00 0.00 ATOM 89 CA THR A 11 -10.774 0.442 28.607 1.00 0.00 ATOM 90 CB THR A 11 -10.586 -1.086 28.617 1.00 0.00 ATOM 91 CG2 THR A 11 -9.626 -1.511 27.517 1.00 0.00 ATOM 92 OG1 THR A 11 -10.052 -1.497 29.882 1.00 0.00 ATOM 93 O THR A 11 -12.416 0.508 26.825 1.00 0.00 ATOM 94 C THR A 11 -11.255 0.737 27.184 1.00 0.00 ATOM 95 N ILE A 12 -10.351 1.271 26.381 1.00 0.00 ATOM 96 CA ILE A 12 -10.667 1.592 24.993 1.00 0.00 ATOM 97 CB ILE A 12 -9.999 2.923 24.598 1.00 0.00 ATOM 98 CG1 ILE A 12 -10.426 4.038 25.556 1.00 0.00 ATOM 99 CG2 ILE A 12 -10.400 3.322 23.186 1.00 0.00 ATOM 100 CD1 ILE A 12 -11.916 4.300 25.562 1.00 0.00 ATOM 101 O ILE A 12 -10.831 0.246 23.018 1.00 0.00 ATOM 102 C ILE A 12 -10.197 0.529 24.019 1.00 0.00 ATOM 103 N GLY A 13 -9.065 -0.056 24.335 1.00 0.00 ATOM 104 CA GLY A 13 -8.490 -1.035 23.465 1.00 0.00 ATOM 105 O GLY A 13 -7.480 -2.018 25.411 1.00 0.00 ATOM 106 C GLY A 13 -7.945 -2.198 24.279 1.00 0.00 ATOM 107 N THR A 14 -8.057 -3.325 23.703 1.00 0.00 ATOM 108 CA THR A 14 -7.388 -4.497 24.219 1.00 0.00 ATOM 109 CB THR A 14 -8.431 -5.630 24.213 1.00 0.00 ATOM 110 CG2 THR A 14 -7.866 -6.879 24.874 1.00 0.00 ATOM 111 OG1 THR A 14 -9.598 -5.213 24.932 1.00 0.00 ATOM 112 O THR A 14 -6.331 -4.936 22.128 1.00 0.00 ATOM 113 C THR A 14 -6.207 -4.779 23.334 1.00 0.00 ATOM 114 N GLY A 15 -5.045 -4.787 23.933 1.00 0.00 ATOM 115 CA GLY A 15 -3.902 -5.052 23.119 1.00 0.00 ATOM 116 O GLY A 15 -3.929 -6.909 24.552 1.00 0.00 ATOM 117 C GLY A 15 -3.317 -6.323 23.661 1.00 0.00 ATOM 118 N SER A 16 -2.161 -6.767 23.159 1.00 0.00 ATOM 119 CA SER A 16 -1.544 -8.002 23.675 1.00 0.00 ATOM 120 CB SER A 16 -1.179 -8.941 22.524 1.00 0.00 ATOM 121 OG SER A 16 -0.235 -8.340 21.655 1.00 0.00 ATOM 122 O SER A 16 -0.052 -8.503 25.490 1.00 0.00 ATOM 123 C SER A 16 -0.426 -7.677 24.656 1.00 0.00 ATOM 124 N TYR A 17 0.141 -6.498 24.608 1.00 0.00 ATOM 125 CA TYR A 17 1.193 -6.101 25.530 1.00 0.00 ATOM 126 CB TYR A 17 2.186 -5.238 24.749 1.00 0.00 ATOM 127 CG TYR A 17 2.711 -5.893 23.492 1.00 0.00 ATOM 128 CD1 TYR A 17 2.267 -5.486 22.241 1.00 0.00 ATOM 129 CD2 TYR A 17 3.650 -6.915 23.561 1.00 0.00 ATOM 130 CE1 TYR A 17 2.741 -6.079 21.084 1.00 0.00 ATOM 131 CE2 TYR A 17 4.134 -7.519 22.417 1.00 0.00 ATOM 132 CZ TYR A 17 3.671 -7.092 21.174 1.00 0.00 ATOM 133 OH TYR A 17 4.144 -7.685 20.025 1.00 0.00 ATOM 134 O TYR A 17 1.304 -5.101 27.728 1.00 0.00 ATOM 135 C TYR A 17 0.623 -5.325 26.726 1.00 0.00 ATOM 136 N GLY A 18 -0.649 -4.955 26.581 1.00 0.00 ATOM 137 CA GLY A 18 -1.366 -4.189 27.579 1.00 0.00 ATOM 138 O GLY A 18 -3.338 -4.516 26.272 1.00 0.00 ATOM 139 C GLY A 18 -2.763 -3.832 27.113 1.00 0.00 ATOM 140 N ARG A 19 -3.233 -2.650 27.698 1.00 0.00 ATOM 141 CA ARG A 19 -4.564 -2.192 27.336 1.00 0.00 ATOM 142 CB ARG A 19 -5.726 -2.486 28.288 1.00 0.00 ATOM 143 CG ARG A 19 -6.055 -3.963 28.426 1.00 0.00 ATOM 144 CD ARG A 19 -7.173 -4.188 29.431 1.00 0.00 ATOM 145 NE ARG A 19 -7.647 -5.570 29.425 1.00 0.00 ATOM 146 CZ ARG A 19 -7.118 -6.545 30.154 1.00 0.00 ATOM 147 NH1 ARG A 19 -7.614 -7.772 30.083 1.00 0.00 ATOM 148 NH2 ARG A 19 -6.092 -6.292 30.955 1.00 0.00 ATOM 149 O ARG A 19 -3.476 -0.113 27.723 1.00 0.00 ATOM 150 C ARG A 19 -4.442 -0.692 27.239 1.00 0.00 ATOM 151 N CYS A 20 -5.417 -0.079 26.588 1.00 0.00 ATOM 152 CA CYS A 20 -5.455 1.373 26.478 1.00 0.00 ATOM 153 CB CYS A 20 -5.489 1.792 25.008 1.00 0.00 ATOM 154 SG CYS A 20 -4.039 1.290 24.053 1.00 0.00 ATOM 155 O CYS A 20 -7.755 1.059 27.055 1.00 0.00 ATOM 156 C CYS A 20 -6.730 1.743 27.207 1.00 0.00 ATOM 157 N GLN A 21 -6.665 2.783 28.025 1.00 0.00 ATOM 158 CA GLN A 21 -7.824 3.208 28.806 1.00 0.00 ATOM 159 CB GLN A 21 -7.553 3.015 30.305 1.00 0.00 ATOM 160 CG GLN A 21 -7.553 1.598 30.715 1.00 0.00 ATOM 161 CD GLN A 21 -7.235 1.439 32.182 1.00 0.00 ATOM 162 OE1 GLN A 21 -6.122 1.739 32.623 1.00 0.00 ATOM 163 NE2 GLN A 21 -8.264 1.020 32.976 1.00 0.00 ATOM 164 O GLN A 21 -7.202 5.431 28.376 1.00 0.00 ATOM 165 C GLN A 21 -8.115 4.651 28.592 1.00 0.00 ATOM 166 N LYS A 22 -9.397 5.002 28.672 1.00 0.00 ATOM 167 CA LYS A 22 -9.795 6.403 28.625 1.00 0.00 ATOM 168 CB LYS A 22 -11.284 6.525 28.296 1.00 0.00 ATOM 169 CG LYS A 22 -11.775 7.958 28.164 1.00 0.00 ATOM 170 CD LYS A 22 -13.244 8.006 27.778 1.00 0.00 ATOM 171 CE LYS A 22 -13.735 9.437 27.644 1.00 0.00 ATOM 172 NZ LYS A 22 -15.174 9.500 27.269 1.00 0.00 ATOM 173 O LYS A 22 -9.856 6.218 31.022 1.00 0.00 ATOM 174 C LYS A 22 -9.455 6.863 30.052 1.00 0.00 ATOM 175 N ILE A 23 -8.740 7.964 30.189 1.00 0.00 ATOM 176 CA ILE A 23 -8.329 8.447 31.492 1.00 0.00 ATOM 177 CB ILE A 23 -6.866 8.075 31.796 1.00 0.00 ATOM 178 CG1 ILE A 23 -5.932 8.683 30.747 1.00 0.00 ATOM 179 CG2 ILE A 23 -6.687 6.565 31.784 1.00 0.00 ATOM 180 CD1 ILE A 23 -4.462 8.539 31.080 1.00 0.00 ATOM 181 O ILE A 23 -8.435 10.681 30.602 1.00 0.00 ATOM 182 C ILE A 23 -8.433 9.963 31.612 1.00 0.00 ATOM 183 N ARG A 24 -8.549 10.448 32.853 1.00 0.00 ATOM 184 CA ARG A 24 -8.608 11.883 33.081 1.00 0.00 ATOM 185 CB ARG A 24 -9.931 12.266 33.747 1.00 0.00 ATOM 186 CG ARG A 24 -10.095 13.757 33.993 1.00 0.00 ATOM 187 CD ARG A 24 -11.446 14.069 34.615 1.00 0.00 ATOM 188 NE ARG A 24 -11.610 15.496 34.879 1.00 0.00 ATOM 189 CZ ARG A 24 -12.732 16.050 35.327 1.00 0.00 ATOM 190 NH1 ARG A 24 -12.789 17.357 35.539 1.00 0.00 ATOM 191 NH2 ARG A 24 -13.794 15.293 35.564 1.00 0.00 ATOM 192 O ARG A 24 -7.352 11.783 35.087 1.00 0.00 ATOM 193 C ARG A 24 -7.452 12.298 33.989 1.00 0.00 ATOM 194 N ARG A 25 -6.581 13.193 33.538 1.00 0.00 ATOM 195 CA ARG A 25 -5.460 13.661 34.356 1.00 0.00 ATOM 196 CB ARG A 25 -4.448 14.420 33.494 1.00 0.00 ATOM 197 CG ARG A 25 -3.202 14.863 34.243 1.00 0.00 ATOM 198 CD ARG A 25 -2.223 15.568 33.320 1.00 0.00 ATOM 199 NE ARG A 25 -0.971 15.895 33.995 1.00 0.00 ATOM 200 CZ ARG A 25 0.051 16.518 33.416 1.00 0.00 ATOM 201 NH1 ARG A 25 1.151 16.773 34.109 1.00 0.00 ATOM 202 NH2 ARG A 25 -0.031 16.883 32.144 1.00 0.00 ATOM 203 O ARG A 25 -6.685 15.598 35.076 1.00 0.00 ATOM 204 C ARG A 25 -6.073 14.565 35.413 1.00 0.00 ATOM 205 N LYS A 26 -5.907 14.241 36.672 1.00 0.00 ATOM 206 CA LYS A 26 -6.522 14.957 37.784 1.00 0.00 ATOM 207 CB LYS A 26 -6.103 14.354 39.126 1.00 0.00 ATOM 208 CG LYS A 26 -6.734 15.029 40.333 1.00 0.00 ATOM 209 CD LYS A 26 -6.331 14.338 41.626 1.00 0.00 ATOM 210 CE LYS A 26 -6.922 15.042 42.836 1.00 0.00 ATOM 211 NZ LYS A 26 -6.516 14.389 44.111 1.00 0.00 ATOM 212 O LYS A 26 -7.141 17.249 38.179 1.00 0.00 ATOM 213 C LYS A 26 -6.228 16.451 37.945 1.00 0.00 ATOM 214 N SER A 27 -4.966 16.831 37.836 1.00 0.00 ATOM 215 CA SER A 27 -4.578 18.214 38.000 1.00 0.00 ATOM 216 CB SER A 27 -3.091 18.395 37.685 1.00 0.00 ATOM 217 OG SER A 27 -2.285 17.706 38.623 1.00 0.00 ATOM 218 O SER A 27 -5.903 20.171 37.476 1.00 0.00 ATOM 219 C SER A 27 -5.384 19.130 37.061 1.00 0.00 ATOM 220 N ASP A 28 -5.508 18.711 35.806 1.00 0.00 ATOM 221 CA ASP A 28 -6.203 19.489 34.799 1.00 0.00 ATOM 222 CB ASP A 28 -5.358 19.591 33.527 1.00 0.00 ATOM 223 CG ASP A 28 -4.028 20.282 33.766 1.00 0.00 ATOM 224 OD1 ASP A 28 -4.025 21.367 34.383 1.00 0.00 ATOM 225 OD2 ASP A 28 -2.991 19.737 33.334 1.00 0.00 ATOM 226 O ASP A 28 -8.317 19.716 33.706 1.00 0.00 ATOM 227 C ASP A 28 -7.593 18.998 34.379 1.00 0.00 ATOM 228 N GLY A 29 -7.991 17.782 34.817 1.00 0.00 ATOM 229 CA GLY A 29 -9.290 17.252 34.469 1.00 0.00 ATOM 230 O GLY A 29 -10.319 17.239 32.267 1.00 0.00 ATOM 231 C GLY A 29 -9.292 17.123 32.922 1.00 0.00 ATOM 232 N LYS A 30 -8.124 16.844 32.365 1.00 0.00 ATOM 233 CA LYS A 30 -7.944 16.700 30.911 1.00 0.00 ATOM 234 CB LYS A 30 -6.567 17.213 30.488 1.00 0.00 ATOM 235 CG LYS A 30 -6.314 17.150 28.990 1.00 0.00 ATOM 236 CD LYS A 30 -4.947 17.714 28.636 1.00 0.00 ATOM 237 CE LYS A 30 -4.688 17.636 27.141 1.00 0.00 ATOM 238 NZ LYS A 30 -3.372 18.227 26.774 1.00 0.00 ATOM 239 O LYS A 30 -7.370 14.356 31.049 1.00 0.00 ATOM 240 C LYS A 30 -8.062 15.238 30.518 1.00 0.00 ATOM 241 N ILE A 31 -8.952 14.971 29.575 1.00 0.00 ATOM 242 CA ILE A 31 -9.173 13.622 29.127 1.00 0.00 ATOM 243 CB ILE A 31 -10.573 13.455 28.508 1.00 0.00 ATOM 244 CG1 ILE A 31 -11.654 13.732 29.554 1.00 0.00 ATOM 245 CG2 ILE A 31 -10.759 12.039 27.985 1.00 0.00 ATOM 246 CD1 ILE A 31 -13.052 13.817 28.980 1.00 0.00 ATOM 247 O ILE A 31 -7.875 13.923 27.121 1.00 0.00 ATOM 248 C ILE A 31 -8.175 13.188 28.074 1.00 0.00 ATOM 249 N LEU A 32 -7.615 11.985 28.261 1.00 0.00 ATOM 250 CA LEU A 32 -6.630 11.492 27.301 1.00 0.00 ATOM 251 CB LEU A 32 -5.221 11.935 27.704 1.00 0.00 ATOM 252 CG LEU A 32 -4.975 13.443 27.758 1.00 0.00 ATOM 253 CD1 LEU A 32 -3.623 13.745 28.388 1.00 0.00 ATOM 254 CD2 LEU A 32 -4.990 14.041 26.360 1.00 0.00 ATOM 255 O LEU A 32 -7.770 9.488 27.919 1.00 0.00 ATOM 256 C LEU A 32 -6.843 9.976 27.266 1.00 0.00 ATOM 257 N VAL A 33 -5.775 9.389 26.590 1.00 0.00 ATOM 258 CA VAL A 33 -5.778 7.921 26.684 1.00 0.00 ATOM 259 CB VAL A 33 -5.973 7.245 25.301 1.00 0.00 ATOM 260 CG1 VAL A 33 -7.317 7.649 24.714 1.00 0.00 ATOM 261 CG2 VAL A 33 -4.836 7.604 24.359 1.00 0.00 ATOM 262 O VAL A 33 -3.381 8.101 27.188 1.00 0.00 ATOM 263 C VAL A 33 -4.453 7.468 27.345 1.00 0.00 ATOM 264 N TRP A 34 -4.520 6.388 28.117 1.00 0.00 ATOM 265 CA TRP A 34 -3.318 5.851 28.745 1.00 0.00 ATOM 266 CB TRP A 34 -3.358 6.121 30.273 1.00 0.00 ATOM 267 CG TRP A 34 -2.077 6.065 31.047 1.00 0.00 ATOM 268 CD1 TRP A 34 -0.780 6.084 30.615 1.00 0.00 ATOM 269 CD2 TRP A 34 -2.012 5.988 32.486 1.00 0.00 ATOM 270 CE2 TRP A 34 -0.655 5.957 32.856 1.00 0.00 ATOM 271 CE3 TRP A 34 -2.966 5.936 33.505 1.00 0.00 ATOM 272 NE1 TRP A 34 0.074 6.017 31.694 1.00 0.00 ATOM 273 CZ2 TRP A 34 -0.189 5.881 34.162 1.00 0.00 ATOM 274 CZ3 TRP A 34 -2.507 5.860 34.813 1.00 0.00 ATOM 275 CH2 TRP A 34 -1.142 5.835 35.144 1.00 0.00 ATOM 276 O TRP A 34 -3.952 3.575 28.474 1.00 0.00 ATOM 277 C TRP A 34 -3.116 4.427 28.234 1.00 0.00 ATOM 278 N LYS A 35 -2.028 4.168 27.510 1.00 0.00 ATOM 279 CA LYS A 35 -1.754 2.852 27.017 1.00 0.00 ATOM 280 CB LYS A 35 -1.069 2.925 25.651 1.00 0.00 ATOM 281 CG LYS A 35 -0.787 1.568 25.026 1.00 0.00 ATOM 282 CD LYS A 35 -0.149 1.713 23.654 1.00 0.00 ATOM 283 CE LYS A 35 0.150 0.356 23.037 1.00 0.00 ATOM 284 NZ LYS A 35 0.734 0.483 21.674 1.00 0.00 ATOM 285 O LYS A 35 0.213 2.782 28.407 1.00 0.00 ATOM 286 C LYS A 35 -0.826 2.222 28.077 1.00 0.00 ATOM 287 N GLU A 36 -1.206 1.056 28.559 1.00 0.00 ATOM 288 CA GLU A 36 -0.442 0.375 29.605 1.00 0.00 ATOM 289 CB GLU A 36 -1.356 -0.008 30.771 1.00 0.00 ATOM 290 CG GLU A 36 -0.634 -0.680 31.929 1.00 0.00 ATOM 291 CD GLU A 36 -1.569 -1.041 33.067 1.00 0.00 ATOM 292 OE1 GLU A 36 -2.784 -0.779 32.942 1.00 0.00 ATOM 293 OE2 GLU A 36 -1.086 -1.585 34.082 1.00 0.00 ATOM 294 O GLU A 36 -0.506 -1.741 28.528 1.00 0.00 ATOM 295 C GLU A 36 0.186 -0.880 29.047 1.00 0.00 ATOM 296 N LEU A 37 1.502 -0.985 29.160 1.00 0.00 ATOM 297 CA LEU A 37 2.201 -2.149 28.627 1.00 0.00 ATOM 298 CB LEU A 37 3.212 -1.724 27.561 1.00 0.00 ATOM 299 CG LEU A 37 2.644 -1.004 26.337 1.00 0.00 ATOM 300 CD1 LEU A 37 3.764 -0.526 25.426 1.00 0.00 ATOM 301 CD2 LEU A 37 1.744 -1.933 25.536 1.00 0.00 ATOM 302 O LEU A 37 3.503 -2.143 30.638 1.00 0.00 ATOM 303 C LEU A 37 2.929 -2.838 29.773 1.00 0.00 ATOM 304 N ASP A 38 2.929 -4.168 29.765 1.00 0.00 ATOM 305 CA ASP A 38 3.641 -4.935 30.814 1.00 0.00 ATOM 306 CB ASP A 38 2.964 -6.288 31.042 1.00 0.00 ATOM 307 CG ASP A 38 3.611 -7.081 32.159 1.00 0.00 ATOM 308 OD1 ASP A 38 4.647 -6.627 32.689 1.00 0.00 ATOM 309 OD2 ASP A 38 3.080 -8.159 32.507 1.00 0.00 ATOM 310 O ASP A 38 5.432 -5.587 29.339 1.00 0.00 ATOM 311 C ASP A 38 5.082 -5.130 30.415 1.00 0.00 ATOM 312 N TYR A 39 6.093 -4.612 31.399 1.00 0.00 ATOM 313 CA TYR A 39 7.546 -4.693 31.157 1.00 0.00 ATOM 314 CB TYR A 39 8.293 -4.172 32.389 1.00 0.00 ATOM 315 CG TYR A 39 9.797 -4.280 32.283 1.00 0.00 ATOM 316 CD1 TYR A 39 10.528 -3.347 31.559 1.00 0.00 ATOM 317 CD2 TYR A 39 10.482 -5.314 32.908 1.00 0.00 ATOM 318 CE1 TYR A 39 11.903 -3.438 31.458 1.00 0.00 ATOM 319 CE2 TYR A 39 11.857 -5.420 32.818 1.00 0.00 ATOM 320 CZ TYR A 39 12.566 -4.470 32.085 1.00 0.00 ATOM 321 OH TYR A 39 13.936 -4.563 31.986 1.00 0.00 ATOM 322 O TYR A 39 8.941 -6.301 30.051 1.00 0.00 ATOM 323 C TYR A 39 8.081 -6.106 30.912 1.00 0.00 ATOM 324 N GLY A 40 7.608 -7.096 31.653 1.00 0.00 ATOM 325 CA GLY A 40 8.068 -8.464 31.484 1.00 0.00 ATOM 326 O GLY A 40 8.361 -9.834 29.498 1.00 0.00 ATOM 327 C GLY A 40 7.621 -9.092 30.148 1.00 0.00 ATOM 328 N SER A 41 6.395 -8.815 29.732 1.00 0.00 ATOM 329 CA SER A 41 5.950 -9.336 28.460 1.00 0.00 ATOM 330 CB SER A 41 4.472 -9.011 28.237 1.00 0.00 ATOM 331 OG SER A 41 3.653 -9.680 29.180 1.00 0.00 ATOM 332 O SER A 41 7.234 -9.462 26.434 1.00 0.00 ATOM 333 C SER A 41 6.791 -8.739 27.311 1.00 0.00 ATOM 334 N MET A 42 7.031 -7.443 27.364 1.00 0.00 ATOM 335 CA MET A 42 7.824 -6.780 26.327 1.00 0.00 ATOM 336 CB MET A 42 7.709 -5.248 26.566 1.00 0.00 ATOM 337 CG MET A 42 8.163 -4.387 25.406 1.00 0.00 ATOM 338 SD MET A 42 9.913 -4.042 25.530 1.00 0.00 ATOM 339 CE MET A 42 9.861 -2.481 26.450 1.00 0.00 ATOM 340 O MET A 42 9.945 -7.284 25.271 1.00 0.00 ATOM 341 C MET A 42 9.286 -7.275 26.315 1.00 0.00 ATOM 342 N THR A 43 9.751 -7.674 27.459 1.00 0.00 ATOM 343 CA THR A 43 11.110 -8.196 27.581 1.00 0.00 ATOM 344 CB THR A 43 11.450 -8.512 29.060 1.00 0.00 ATOM 345 CG2 THR A 43 12.830 -9.129 29.211 1.00 0.00 ATOM 346 OG1 THR A 43 11.465 -7.254 29.748 1.00 0.00 ATOM 347 O THR A 43 12.355 -9.581 26.072 1.00 0.00 ATOM 348 C THR A 43 11.328 -9.443 26.717 1.00 0.00 ATOM 349 N GLU A 44 10.343 -10.346 26.707 1.00 0.00 ATOM 350 CA GLU A 44 10.399 -11.577 25.912 1.00 0.00 ATOM 351 CB GLU A 44 9.223 -12.516 26.183 1.00 0.00 ATOM 352 CG GLU A 44 9.282 -13.798 25.369 1.00 0.00 ATOM 353 CD GLU A 44 8.006 -14.609 25.357 1.00 0.00 ATOM 354 OE1 GLU A 44 7.547 -14.996 26.458 1.00 0.00 ATOM 355 OE2 GLU A 44 7.471 -14.877 24.253 1.00 0.00 ATOM 356 O GLU A 44 11.234 -11.988 23.699 1.00 0.00 ATOM 357 C GLU A 44 10.496 -11.296 24.406 1.00 0.00 ATOM 358 N ALA A 45 9.774 -10.287 23.929 1.00 0.00 ATOM 359 CA ALA A 45 9.817 -9.903 22.517 1.00 0.00 ATOM 360 CB ALA A 45 8.509 -9.210 22.117 1.00 0.00 ATOM 361 O ALA A 45 11.233 -8.657 21.001 1.00 0.00 ATOM 362 C ALA A 45 11.029 -9.016 22.171 1.00 0.00 ATOM 363 N GLU A 46 10.716 -7.202 22.438 1.00 0.00 ATOM 364 CA GLU A 46 10.398 -5.968 21.722 1.00 0.00 ATOM 365 CB GLU A 46 8.856 -5.841 21.535 1.00 0.00 ATOM 366 CG GLU A 46 8.235 -6.563 20.359 1.00 0.00 ATOM 367 CD GLU A 46 6.960 -5.894 19.884 1.00 0.00 ATOM 368 OE1 GLU A 46 6.905 -5.494 18.702 1.00 0.00 ATOM 369 OE2 GLU A 46 6.020 -5.759 20.697 1.00 0.00 ATOM 370 O GLU A 46 10.307 -3.591 22.024 1.00 0.00 ATOM 371 C GLU A 46 10.817 -4.647 22.389 1.00 0.00 ATOM 372 N LYS A 47 11.763 -4.682 23.329 1.00 0.00 ATOM 373 CA LYS A 47 12.175 -3.448 24.012 1.00 0.00 ATOM 374 CB LYS A 47 13.240 -3.710 25.102 1.00 0.00 ATOM 375 CG LYS A 47 12.830 -4.537 26.348 1.00 0.00 ATOM 376 CD LYS A 47 14.041 -5.039 27.064 1.00 0.00 ATOM 377 CE LYS A 47 13.708 -5.814 28.342 1.00 0.00 ATOM 378 NZ LYS A 47 14.959 -6.153 29.068 1.00 0.00 ATOM 379 O LYS A 47 12.336 -1.203 23.207 1.00 0.00 ATOM 380 C LYS A 47 12.735 -2.360 23.109 1.00 0.00 ATOM 381 N GLN A 48 13.641 -2.721 22.248 1.00 0.00 ATOM 382 CA GLN A 48 14.235 -1.750 21.340 1.00 0.00 ATOM 383 CB GLN A 48 15.388 -2.357 20.539 1.00 0.00 ATOM 384 CG GLN A 48 16.622 -2.669 21.369 1.00 0.00 ATOM 385 CD GLN A 48 17.721 -3.327 20.556 1.00 0.00 ATOM 386 OE1 GLN A 48 17.552 -3.590 19.366 1.00 0.00 ATOM 387 NE2 GLN A 48 18.853 -3.591 21.199 1.00 0.00 ATOM 388 O GLN A 48 13.247 -0.037 20.002 1.00 0.00 ATOM 389 C GLN A 48 13.203 -1.216 20.343 1.00 0.00 ATOM 390 N MET A 49 12.275 -2.074 19.903 1.00 0.00 ATOM 391 CA MET A 49 11.215 -1.704 18.945 1.00 0.00 ATOM 392 CB MET A 49 10.353 -2.920 18.601 1.00 0.00 ATOM 393 CG MET A 49 11.072 -3.975 17.774 1.00 0.00 ATOM 394 SD MET A 49 10.067 -5.448 17.503 1.00 0.00 ATOM 395 CE MET A 49 8.796 -4.797 16.424 1.00 0.00 ATOM 396 O MET A 49 10.025 0.402 19.010 1.00 0.00 ATOM 397 C MET A 49 10.342 -0.630 19.603 1.00 0.00 ATOM 398 N LEU A 50 9.951 -0.892 20.848 1.00 0.00 ATOM 399 CA LEU A 50 9.113 0.044 21.568 1.00 0.00 ATOM 400 CB LEU A 50 8.707 -0.535 22.926 1.00 0.00 ATOM 401 CG LEU A 50 7.812 0.348 23.799 1.00 0.00 ATOM 402 CD1 LEU A 50 6.490 0.628 23.101 1.00 0.00 ATOM 403 CD2 LEU A 50 7.514 -0.333 25.125 1.00 0.00 ATOM 404 O LEU A 50 9.292 2.452 21.592 1.00 0.00 ATOM 405 C LEU A 50 9.862 1.378 21.785 1.00 0.00 ATOM 406 N VAL A 51 11.118 1.276 22.139 1.00 0.00 ATOM 407 CA VAL A 51 11.934 2.480 22.335 1.00 0.00 ATOM 408 CB VAL A 51 13.409 2.182 22.664 1.00 0.00 ATOM 409 CG1 VAL A 51 14.219 3.469 22.692 1.00 0.00 ATOM 410 CG2 VAL A 51 13.525 1.511 24.025 1.00 0.00 ATOM 411 O VAL A 51 11.795 4.566 21.168 1.00 0.00 ATOM 412 C VAL A 51 11.977 3.348 21.084 1.00 0.00 ATOM 413 N SER A 52 12.138 2.729 19.949 1.00 0.00 ATOM 414 CA SER A 52 12.147 3.472 18.693 1.00 0.00 ATOM 415 CB SER A 52 12.529 2.539 17.542 1.00 0.00 ATOM 416 OG SER A 52 13.851 2.050 17.700 1.00 0.00 ATOM 417 O SER A 52 10.751 5.243 17.936 1.00 0.00 ATOM 418 C SER A 52 10.795 4.090 18.388 1.00 0.00 ATOM 419 N GLU A 53 9.709 3.343 18.591 1.00 0.00 ATOM 420 CA GLU A 53 8.373 3.914 18.330 1.00 0.00 ATOM 421 CB GLU A 53 7.283 2.877 18.611 1.00 0.00 ATOM 422 CG GLU A 53 7.231 1.742 17.602 1.00 0.00 ATOM 423 CD GLU A 53 6.224 0.673 17.979 1.00 0.00 ATOM 424 OE1 GLU A 53 5.620 0.784 19.066 1.00 0.00 ATOM 425 OE2 GLU A 53 6.040 -0.275 17.187 1.00 0.00 ATOM 426 O GLU A 53 7.505 6.115 18.782 1.00 0.00 ATOM 427 C GLU A 53 8.105 5.122 19.206 1.00 0.00 ATOM 428 N VAL A 54 8.525 5.038 20.459 1.00 0.00 ATOM 429 CA VAL A 54 8.249 6.127 21.374 1.00 0.00 ATOM 430 CB VAL A 54 8.588 5.743 22.827 1.00 0.00 ATOM 431 CG1 VAL A 54 8.472 6.954 23.739 1.00 0.00 ATOM 432 CG2 VAL A 54 7.635 4.669 23.330 1.00 0.00 ATOM 433 O VAL A 54 8.580 8.493 21.015 1.00 0.00 ATOM 434 C VAL A 54 9.074 7.362 21.016 1.00 0.00 ATOM 435 N ASN A 55 10.345 7.138 20.716 1.00 0.00 ATOM 436 CA ASN A 55 11.262 8.204 20.348 1.00 0.00 ATOM 437 CB ASN A 55 12.634 7.629 19.987 1.00 0.00 ATOM 438 CG ASN A 55 13.399 7.140 21.200 1.00 0.00 ATOM 439 ND2 ASN A 55 14.382 6.278 20.972 1.00 0.00 ATOM 440 OD1 ASN A 55 13.108 7.534 22.330 1.00 0.00 ATOM 441 O ASN A 55 10.690 10.182 19.087 1.00 0.00 ATOM 442 C ASN A 55 10.696 8.959 19.135 1.00 0.00 ATOM 443 N LEU A 56 10.188 8.232 18.166 1.00 0.00 ATOM 444 CA LEU A 56 9.632 8.903 16.981 1.00 0.00 ATOM 445 CB LEU A 56 9.339 7.886 15.876 1.00 0.00 ATOM 446 CG LEU A 56 8.727 8.441 14.589 1.00 0.00 ATOM 447 CD1 LEU A 56 9.675 9.426 13.924 1.00 0.00 ATOM 448 CD2 LEU A 56 8.440 7.319 13.603 1.00 0.00 ATOM 449 O LEU A 56 8.212 10.834 17.063 1.00 0.00 ATOM 450 C LEU A 56 8.332 9.631 17.293 1.00 0.00 ATOM 451 N LEU A 57 7.337 8.915 17.818 1.00 0.00 ATOM 452 CA LEU A 57 6.070 9.550 18.071 1.00 0.00 ATOM 453 CB LEU A 57 5.062 8.539 18.619 1.00 0.00 ATOM 454 CG LEU A 57 3.635 9.049 18.829 1.00 0.00 ATOM 455 CD1 LEU A 57 3.036 9.521 17.513 1.00 0.00 ATOM 456 CD2 LEU A 57 2.747 7.947 19.386 1.00 0.00 ATOM 457 O LEU A 57 5.374 11.720 18.860 1.00 0.00 ATOM 458 C LEU A 57 6.088 10.715 19.057 1.00 0.00 ATOM 459 N ARG A 58 6.918 10.590 20.116 1.00 0.00 ATOM 460 CA ARG A 58 7.012 11.634 21.137 1.00 0.00 ATOM 461 CB ARG A 58 7.860 11.172 22.323 1.00 0.00 ATOM 462 CG ARG A 58 9.353 11.124 22.037 1.00 0.00 ATOM 463 CD ARG A 58 10.122 10.545 23.215 1.00 0.00 ATOM 464 NE ARG A 58 11.549 10.420 22.926 1.00 0.00 ATOM 465 CZ ARG A 58 12.445 9.957 23.790 1.00 0.00 ATOM 466 NH1 ARG A 58 13.723 9.877 23.441 1.00 0.00 ATOM 467 NH2 ARG A 58 12.065 9.574 25.002 1.00 0.00 ATOM 468 O ARG A 58 7.482 13.990 21.373 1.00 0.00 ATOM 469 C ARG A 58 7.601 12.974 20.676 1.00 0.00 ATOM 470 N GLU A 59 8.240 12.968 19.520 1.00 0.00 ATOM 471 CA GLU A 59 8.853 14.184 18.970 1.00 0.00 ATOM 472 CB GLU A 59 10.290 13.906 18.526 1.00 0.00 ATOM 473 CG GLU A 59 11.223 13.505 19.656 1.00 0.00 ATOM 474 CD GLU A 59 12.639 13.248 19.180 1.00 0.00 ATOM 475 OE1 GLU A 59 12.903 13.434 17.973 1.00 0.00 ATOM 476 OE2 GLU A 59 13.485 12.859 20.012 1.00 0.00 ATOM 477 O GLU A 59 8.686 15.617 17.072 1.00 0.00 ATOM 478 C GLU A 59 8.122 14.763 17.763 1.00 0.00 ATOM 479 N LEU A 60 6.923 14.255 17.472 1.00 0.00 ATOM 480 CA LEU A 60 6.149 14.780 16.353 1.00 0.00 ATOM 481 CB LEU A 60 5.578 13.632 15.518 1.00 0.00 ATOM 482 CG LEU A 60 6.595 12.672 14.898 1.00 0.00 ATOM 483 CD1 LEU A 60 5.891 11.537 14.172 1.00 0.00 ATOM 484 CD2 LEU A 60 7.481 13.400 13.898 1.00 0.00 ATOM 485 O LEU A 60 4.265 15.198 17.770 1.00 0.00 ATOM 486 C LEU A 60 4.993 15.639 16.892 1.00 0.00 ATOM 487 N LYS A 61 4.817 16.835 16.351 1.00 0.00 ATOM 488 CA LYS A 61 3.702 17.685 16.781 1.00 0.00 ATOM 489 CB LYS A 61 3.970 18.729 17.601 1.00 0.00 ATOM 490 CG LYS A 61 3.602 18.209 18.981 1.00 0.00 ATOM 491 CD LYS A 61 3.676 19.328 20.013 1.00 0.00 ATOM 492 CE LYS A 61 3.317 18.837 21.408 1.00 0.00 ATOM 493 NZ LYS A 61 3.450 19.919 22.429 1.00 0.00 ATOM 494 O LYS A 61 3.370 19.092 14.873 1.00 0.00 ATOM 495 C LYS A 61 2.962 18.149 15.530 1.00 0.00 ATOM 496 N HIS A 62 1.844 17.514 15.238 1.00 0.00 ATOM 497 CA HIS A 62 1.067 17.889 14.033 1.00 0.00 ATOM 498 CB HIS A 62 1.563 17.115 12.810 1.00 0.00 ATOM 499 CG HIS A 62 0.928 17.544 11.525 1.00 0.00 ATOM 500 CD2 HIS A 62 1.291 18.434 10.432 1.00 0.00 ATOM 501 ND1 HIS A 62 -0.304 17.083 11.114 1.00 0.00 ATOM 502 CE1 HIS A 62 -0.609 17.641 9.929 1.00 0.00 ATOM 503 NE2 HIS A 62 0.344 18.454 9.514 1.00 0.00 ATOM 504 O HIS A 62 -0.695 16.522 14.963 1.00 0.00 ATOM 505 C HIS A 62 -0.386 17.546 14.320 1.00 0.00 ATOM 506 N PRO A 63 -1.367 18.378 13.882 1.00 0.00 ATOM 507 CA PRO A 63 -2.777 18.130 14.115 1.00 0.00 ATOM 508 CB PRO A 63 -3.479 19.295 13.414 1.00 0.00 ATOM 509 CG PRO A 63 -2.505 19.751 12.380 1.00 0.00 ATOM 510 CD PRO A 63 -1.141 19.564 12.983 1.00 0.00 ATOM 511 O PRO A 63 -4.376 16.366 13.991 1.00 0.00 ATOM 512 C PRO A 63 -3.315 16.819 13.571 1.00 0.00 ATOM 513 N ASN A 64 -2.620 16.230 12.608 1.00 0.00 ATOM 514 CA ASN A 64 -3.090 14.966 12.057 1.00 0.00 ATOM 515 CB ASN A 64 -3.160 15.041 10.531 1.00 0.00 ATOM 516 CG ASN A 64 -4.194 16.034 10.042 1.00 0.00 ATOM 517 ND2 ASN A 64 -3.731 17.111 9.419 1.00 0.00 ATOM 518 OD1 ASN A 64 -5.396 15.835 10.224 1.00 0.00 ATOM 519 O ASN A 64 -2.352 12.732 11.868 1.00 0.00 ATOM 520 C ASN A 64 -2.229 13.784 12.443 1.00 0.00 ATOM 521 N ILE A 65 -1.414 13.948 13.441 1.00 0.00 ATOM 522 CA ILE A 65 -0.617 12.875 14.020 1.00 0.00 ATOM 523 CB ILE A 65 0.883 13.186 13.866 1.00 0.00 ATOM 524 CG1 ILE A 65 1.243 13.363 12.390 1.00 0.00 ATOM 525 CG2 ILE A 65 1.724 12.052 14.434 1.00 0.00 ATOM 526 CD1 ILE A 65 2.648 13.875 12.160 1.00 0.00 ATOM 527 O ILE A 65 -1.004 13.806 16.205 1.00 0.00 ATOM 528 C ILE A 65 -1.011 12.778 15.491 1.00 0.00 ATOM 529 N VAL A 66 -1.380 11.571 15.929 1.00 0.00 ATOM 530 CA VAL A 66 -1.812 11.394 17.323 1.00 0.00 ATOM 531 CB VAL A 66 -2.184 9.928 17.617 1.00 0.00 ATOM 532 CG1 VAL A 66 -2.493 9.744 19.094 1.00 0.00 ATOM 533 CG2 VAL A 66 -3.408 9.517 16.813 1.00 0.00 ATOM 534 O VAL A 66 0.490 11.344 18.041 1.00 0.00 ATOM 535 C VAL A 66 -0.639 11.799 18.216 1.00 0.00 ATOM 536 N ARG A 67 -0.896 12.688 19.153 1.00 0.00 ATOM 537 CA ARG A 67 0.140 13.203 20.038 1.00 0.00 ATOM 538 CB ARG A 67 -0.271 14.530 20.680 1.00 0.00 ATOM 539 CG ARG A 67 -0.430 15.675 19.691 1.00 0.00 ATOM 540 CD ARG A 67 -0.861 16.953 20.392 1.00 0.00 ATOM 541 NE ARG A 67 -2.221 16.858 20.916 1.00 0.00 ATOM 542 CZ ARG A 67 -2.755 17.724 21.772 1.00 0.00 ATOM 543 NH1 ARG A 67 -4.001 17.558 22.193 1.00 0.00 ATOM 544 NH2 ARG A 67 -2.041 18.754 22.203 1.00 0.00 ATOM 545 O ARG A 67 -0.399 11.532 21.694 1.00 0.00 ATOM 546 C ARG A 67 0.493 12.238 21.177 1.00 0.00 ATOM 547 N TYR A 68 1.776 12.167 21.539 1.00 0.00 ATOM 548 CA TYR A 68 2.133 11.400 22.735 1.00 0.00 ATOM 549 CB TYR A 68 3.063 10.315 22.282 1.00 0.00 ATOM 550 CG TYR A 68 3.824 9.622 23.380 1.00 0.00 ATOM 551 CD1 TYR A 68 3.162 8.835 24.324 1.00 0.00 ATOM 552 CD2 TYR A 68 5.216 9.695 23.436 1.00 0.00 ATOM 553 CE1 TYR A 68 3.869 8.132 25.296 1.00 0.00 ATOM 554 CE2 TYR A 68 5.937 8.997 24.400 1.00 0.00 ATOM 555 CZ TYR A 68 5.257 8.211 25.327 1.00 0.00 ATOM 556 OH TYR A 68 5.960 7.495 26.271 1.00 0.00 ATOM 557 O TYR A 68 3.748 13.097 23.385 1.00 0.00 ATOM 558 C TYR A 68 2.660 12.525 23.631 1.00 0.00 ATOM 559 N TYR A 69 1.862 12.866 24.641 1.00 0.00 ATOM 560 CA TYR A 69 2.141 13.970 25.550 1.00 0.00 ATOM 561 CB TYR A 69 0.957 14.202 26.490 1.00 0.00 ATOM 562 CG TYR A 69 1.165 15.335 27.470 1.00 0.00 ATOM 563 CD1 TYR A 69 1.037 16.658 27.065 1.00 0.00 ATOM 564 CD2 TYR A 69 1.487 15.079 28.797 1.00 0.00 ATOM 565 CE1 TYR A 69 1.224 17.700 27.953 1.00 0.00 ATOM 566 CE2 TYR A 69 1.681 16.109 29.697 1.00 0.00 ATOM 567 CZ TYR A 69 1.545 17.427 29.264 1.00 0.00 ATOM 568 OH TYR A 69 1.733 18.463 30.151 1.00 0.00 ATOM 569 O TYR A 69 4.197 14.618 26.624 1.00 0.00 ATOM 570 C TYR A 69 3.363 13.721 26.416 1.00 0.00 ATOM 571 N ASP A 70 3.468 12.495 26.921 1.00 0.00 ATOM 572 CA ASP A 70 4.604 12.139 27.804 1.00 0.00 ATOM 573 CB ASP A 70 4.566 12.970 29.088 1.00 0.00 ATOM 574 CG ASP A 70 5.890 12.963 29.826 1.00 0.00 ATOM 575 OD1 ASP A 70 6.806 12.231 29.396 1.00 0.00 ATOM 576 OD2 ASP A 70 6.012 13.690 30.834 1.00 0.00 ATOM 577 O ASP A 70 3.561 9.990 27.549 1.00 0.00 ATOM 578 C ASP A 70 4.431 10.640 28.109 1.00 0.00 ATOM 579 N ARG A 71 5.251 10.115 29.002 1.00 0.00 ATOM 580 CA ARG A 71 5.188 8.692 29.386 1.00 0.00 ATOM 581 CB ARG A 71 6.340 8.012 28.918 1.00 0.00 ATOM 582 CG ARG A 71 7.514 8.528 28.079 1.00 0.00 ATOM 583 CD ARG A 71 8.681 9.057 28.937 1.00 0.00 ATOM 584 NE ARG A 71 9.908 9.077 28.139 1.00 0.00 ATOM 585 CZ ARG A 71 11.055 9.555 28.592 1.00 0.00 ATOM 586 NH1 ARG A 71 11.103 10.062 29.821 1.00 0.00 ATOM 587 NH2 ARG A 71 12.153 9.464 27.852 1.00 0.00 ATOM 588 O ARG A 71 6.640 9.388 31.142 1.00 0.00 ATOM 589 C ARG A 71 5.868 8.523 30.731 1.00 0.00 ATOM 590 N ILE A 72 5.599 7.406 31.397 1.00 0.00 ATOM 591 CA ILE A 72 6.191 7.145 32.700 1.00 0.00 ATOM 592 CB ILE A 72 5.073 6.617 33.580 1.00 0.00 ATOM 593 CG1 ILE A 72 4.222 7.840 33.943 1.00 0.00 ATOM 594 CG2 ILE A 72 5.731 6.046 34.828 1.00 0.00 ATOM 595 CD1 ILE A 72 2.882 7.506 34.568 1.00 0.00 ATOM 596 O ILE A 72 6.259 4.929 31.806 1.00 0.00 ATOM 597 C ILE A 72 6.868 5.815 32.404 1.00 0.00 ATOM 598 N ILE A 73 8.133 5.692 32.792 1.00 0.00 ATOM 599 CA ILE A 73 8.922 4.495 32.512 1.00 0.00 ATOM 600 CB ILE A 73 10.361 4.758 32.076 1.00 0.00 ATOM 601 CG1 ILE A 73 10.460 5.755 30.919 1.00 0.00 ATOM 602 CG2 ILE A 73 11.097 3.444 31.781 1.00 0.00 ATOM 603 CD1 ILE A 73 9.895 5.262 29.599 1.00 0.00 ATOM 604 O ILE A 73 9.530 3.940 34.769 1.00 0.00 ATOM 605 C ILE A 73 9.137 3.531 33.679 1.00 0.00 ATOM 606 N ASP A 74 8.956 2.254 33.392 1.00 0.00 ATOM 607 CA ASP A 74 9.146 1.216 34.402 1.00 0.00 ATOM 608 CB ASP A 74 8.165 1.056 35.381 1.00 0.00 ATOM 609 CG ASP A 74 8.374 -0.203 36.202 1.00 0.00 ATOM 610 OD1 ASP A 74 9.461 -0.353 36.799 1.00 0.00 ATOM 611 OD2 ASP A 74 7.451 -1.044 36.249 1.00 0.00 ATOM 612 O ASP A 74 9.787 -0.825 33.318 1.00 0.00 ATOM 613 C ASP A 74 10.146 0.157 33.974 1.00 0.00 ATOM 614 N ARG A 75 11.326 0.374 34.410 1.00 0.00 ATOM 615 CA ARG A 75 12.382 -0.554 34.043 1.00 0.00 ATOM 616 CB ARG A 75 13.796 -0.043 34.310 1.00 0.00 ATOM 617 CG ARG A 75 14.192 1.195 33.538 1.00 0.00 ATOM 618 CD ARG A 75 15.634 1.637 33.802 1.00 0.00 ATOM 619 NE ARG A 75 15.926 1.727 35.239 1.00 0.00 ATOM 620 CZ ARG A 75 16.228 2.845 35.909 1.00 0.00 ATOM 621 NH1 ARG A 75 16.310 4.031 35.297 1.00 0.00 ATOM 622 NH2 ARG A 75 16.468 2.770 37.222 1.00 0.00 ATOM 623 O ARG A 75 12.589 -2.938 34.237 1.00 0.00 ATOM 624 C ARG A 75 12.205 -1.885 34.767 1.00 0.00 ATOM 625 N THR A 76 11.612 -1.838 35.960 1.00 0.00 ATOM 626 CA THR A 76 11.630 -2.978 36.884 1.00 0.00 ATOM 627 CB THR A 76 12.345 -2.620 38.220 1.00 0.00 ATOM 628 CG2 THR A 76 13.782 -2.161 37.967 1.00 0.00 ATOM 629 OG1 THR A 76 11.624 -1.573 38.887 1.00 0.00 ATOM 630 O THR A 76 10.175 -4.687 37.729 1.00 0.00 ATOM 631 C THR A 76 10.255 -3.569 37.202 1.00 0.00 ATOM 632 N ASN A 77 9.180 -2.823 36.938 1.00 0.00 ATOM 633 CA ASN A 77 7.841 -3.297 37.252 1.00 0.00 ATOM 634 CB ASN A 77 7.001 -2.171 37.856 1.00 0.00 ATOM 635 CG ASN A 77 7.564 -1.670 39.173 1.00 0.00 ATOM 636 ND2 ASN A 77 7.340 -0.399 39.471 1.00 0.00 ATOM 637 OD1 ASN A 77 8.174 -2.429 39.924 1.00 0.00 ATOM 638 O ASN A 77 7.570 -3.493 34.878 1.00 0.00 ATOM 639 C ASN A 77 7.169 -3.821 35.995 1.00 0.00 ATOM 640 N THR A 78 6.124 -4.616 36.187 1.00 0.00 ATOM 641 CA THR A 78 5.404 -5.198 35.072 1.00 0.00 ATOM 642 CB THR A 78 4.586 -6.404 35.499 1.00 0.00 ATOM 643 CG2 THR A 78 5.521 -7.509 35.958 1.00 0.00 ATOM 644 OG1 THR A 78 3.709 -6.045 36.577 1.00 0.00 ATOM 645 O THR A 78 3.717 -4.446 33.556 1.00 0.00 ATOM 646 C THR A 78 4.590 -4.124 34.362 1.00 0.00 ATOM 647 N THR A 79 5.092 -2.322 34.229 1.00 0.00 ATOM 648 CA THR A 79 4.382 -1.228 33.570 1.00 0.00 ATOM 649 CB THR A 79 2.960 -0.718 33.845 1.00 0.00 ATOM 650 CG2 THR A 79 2.335 -0.133 32.581 1.00 0.00 ATOM 651 OG1 THR A 79 2.126 -1.774 34.307 1.00 0.00 ATOM 652 O THR A 79 5.619 0.830 33.740 1.00 0.00 ATOM 653 C THR A 79 4.981 0.057 33.022 1.00 0.00 ATOM 654 N LEU A 80 4.793 0.251 31.714 1.00 0.00 ATOM 655 CA LEU A 80 5.199 1.479 31.025 1.00 0.00 ATOM 656 CB LEU A 80 5.935 1.146 29.753 1.00 0.00 ATOM 657 CG LEU A 80 7.286 0.469 29.985 1.00 0.00 ATOM 658 CD1 LEU A 80 7.990 0.305 28.649 1.00 0.00 ATOM 659 CD2 LEU A 80 8.157 1.221 30.968 1.00 0.00 ATOM 660 O LEU A 80 2.975 1.349 30.126 1.00 0.00 ATOM 661 C LEU A 80 3.856 2.076 30.607 1.00 0.00 ATOM 662 N TYR A 81 3.701 3.383 30.822 1.00 0.00 ATOM 663 CA TYR A 81 2.470 4.104 30.519 1.00 0.00 ATOM 664 CB TYR A 81 1.898 4.738 31.796 1.00 0.00 ATOM 665 CG TYR A 81 1.734 3.771 32.943 1.00 0.00 ATOM 666 CD1 TYR A 81 0.615 2.943 33.028 1.00 0.00 ATOM 667 CD2 TYR A 81 2.712 3.663 33.930 1.00 0.00 ATOM 668 CE1 TYR A 81 0.477 2.030 34.073 1.00 0.00 ATOM 669 CE2 TYR A 81 2.584 2.754 34.975 1.00 0.00 ATOM 670 CZ TYR A 81 1.466 1.943 35.040 1.00 0.00 ATOM 671 OH TYR A 81 1.334 1.043 36.072 1.00 0.00 ATOM 672 O TYR A 81 3.625 5.996 29.656 1.00 0.00 ATOM 673 C TYR A 81 2.737 5.175 29.472 1.00 0.00 ATOM 674 N ILE A 82 1.977 5.164 28.369 1.00 0.00 ATOM 675 CA ILE A 82 2.155 6.189 27.366 1.00 0.00 ATOM 676 CB ILE A 82 2.143 5.508 26.034 1.00 0.00 ATOM 677 CG1 ILE A 82 3.398 4.638 25.995 1.00 0.00 ATOM 678 CG2 ILE A 82 2.202 6.519 24.905 1.00 0.00 ATOM 679 CD1 ILE A 82 3.430 3.760 24.748 1.00 0.00 ATOM 680 O ILE A 82 -0.189 6.579 27.374 1.00 0.00 ATOM 681 C ILE A 82 0.928 7.076 27.448 1.00 0.00 ATOM 682 N VAL A 83 1.146 8.391 27.566 1.00 0.00 ATOM 683 CA VAL A 83 0.058 9.348 27.669 1.00 0.00 ATOM 684 CB VAL A 83 0.434 10.535 28.576 1.00 0.00 ATOM 685 CG1 VAL A 83 -0.698 11.549 28.624 1.00 0.00 ATOM 686 CG2 VAL A 83 0.710 10.056 29.993 1.00 0.00 ATOM 687 O VAL A 83 0.619 10.511 25.638 1.00 0.00 ATOM 688 C VAL A 83 -0.196 9.826 26.251 1.00 0.00 ATOM 689 N MET A 84 -1.357 9.458 25.754 1.00 0.00 ATOM 690 CA MET A 84 -1.689 9.760 24.353 1.00 0.00 ATOM 691 CB MET A 84 -1.935 8.468 23.573 1.00 0.00 ATOM 692 CG MET A 84 -0.715 7.568 23.459 1.00 0.00 ATOM 693 SD MET A 84 -1.052 6.052 22.544 1.00 0.00 ATOM 694 CE MET A 84 -1.200 6.689 20.876 1.00 0.00 ATOM 695 O MET A 84 -3.834 10.609 25.028 1.00 0.00 ATOM 696 C MET A 84 -2.933 10.615 24.196 1.00 0.00 ATOM 697 N GLU A 85 -2.964 11.327 23.083 1.00 0.00 ATOM 698 CA GLU A 85 -4.130 12.100 22.713 1.00 0.00 ATOM 699 CB GLU A 85 -3.882 12.851 21.403 1.00 0.00 ATOM 700 CG GLU A 85 -5.036 13.739 20.968 1.00 0.00 ATOM 701 CD GLU A 85 -4.734 14.506 19.695 1.00 0.00 ATOM 702 OE1 GLU A 85 -3.622 14.341 19.153 1.00 0.00 ATOM 703 OE2 GLU A 85 -5.609 15.272 19.242 1.00 0.00 ATOM 704 O GLU A 85 -5.177 10.139 21.801 1.00 0.00 ATOM 705 C GLU A 85 -5.310 11.165 22.470 1.00 0.00 ATOM 706 N TYR A 86 -6.486 11.500 23.031 1.00 0.00 ATOM 707 CA TYR A 86 -7.686 10.694 22.853 1.00 0.00 ATOM 708 CB TYR A 86 -8.664 10.889 24.013 1.00 0.00 ATOM 709 CG TYR A 86 -9.915 10.046 23.907 1.00 0.00 ATOM 710 CD1 TYR A 86 -9.883 8.687 24.189 1.00 0.00 ATOM 711 CD2 TYR A 86 -11.125 10.614 23.525 1.00 0.00 ATOM 712 CE1 TYR A 86 -11.022 7.910 24.095 1.00 0.00 ATOM 713 CE2 TYR A 86 -12.274 9.852 23.426 1.00 0.00 ATOM 714 CZ TYR A 86 -12.213 8.489 23.714 1.00 0.00 ATOM 715 OH TYR A 86 -13.348 7.716 23.620 1.00 0.00 ATOM 716 O TYR A 86 -8.617 12.272 21.333 1.00 0.00 ATOM 717 C TYR A 86 -8.369 11.094 21.529 1.00 0.00 ATOM 718 N CYS A 87 -8.622 10.128 20.643 1.00 0.00 ATOM 719 CA CYS A 87 -9.289 10.375 19.330 1.00 0.00 ATOM 720 CB CYS A 87 -8.638 9.532 18.231 1.00 0.00 ATOM 721 SG CYS A 87 -6.911 9.949 17.895 1.00 0.00 ATOM 722 O CYS A 87 -10.906 8.703 19.901 1.00 0.00 ATOM 723 C CYS A 87 -10.685 9.895 19.711 1.00 0.00 ATOM 724 N GLU A 88 -11.606 10.928 19.863 1.00 0.00 ATOM 725 CA GLU A 88 -12.985 10.634 20.236 1.00 0.00 ATOM 726 CB GLU A 88 -13.793 11.925 20.384 1.00 0.00 ATOM 727 CG GLU A 88 -15.221 11.713 20.860 1.00 0.00 ATOM 728 CD GLU A 88 -15.960 13.018 21.088 1.00 0.00 ATOM 729 OE1 GLU A 88 -15.363 14.087 20.844 1.00 0.00 ATOM 730 OE2 GLU A 88 -17.134 12.970 21.512 1.00 0.00 ATOM 731 O GLU A 88 -14.736 9.090 19.731 1.00 0.00 ATOM 732 C GLU A 88 -13.820 9.805 19.288 1.00 0.00 ATOM 733 N GLY A 89 -13.570 9.936 17.993 1.00 0.00 ATOM 734 CA GLY A 89 -14.346 9.173 17.052 1.00 0.00 ATOM 735 O GLY A 89 -14.760 6.860 16.614 1.00 0.00 ATOM 736 C GLY A 89 -13.947 7.709 16.972 1.00 0.00 ATOM 737 N GLY A 90 -12.672 7.437 17.272 1.00 0.00 ATOM 738 CA GLY A 90 -12.198 6.064 17.223 1.00 0.00 ATOM 739 O GLY A 90 -11.004 6.368 15.187 1.00 0.00 ATOM 740 C GLY A 90 -11.522 5.552 15.963 1.00 0.00 ATOM 741 N ASP A 91 -11.501 4.259 15.776 1.00 0.00 ATOM 742 CA ASP A 91 -10.854 3.697 14.602 1.00 0.00 ATOM 743 CB ASP A 91 -10.877 2.173 14.735 1.00 0.00 ATOM 744 CG ASP A 91 -10.039 1.482 13.676 1.00 0.00 ATOM 745 OD1 ASP A 91 -9.476 2.187 12.813 1.00 0.00 ATOM 746 OD2 ASP A 91 -9.946 0.237 13.712 1.00 0.00 ATOM 747 O ASP A 91 -12.604 3.830 13.004 1.00 0.00 ATOM 748 C ASP A 91 -11.432 4.030 13.244 1.00 0.00 ATOM 749 N LEU A 92 -10.583 4.487 12.338 1.00 0.00 ATOM 750 CA LEU A 92 -11.045 4.777 10.996 1.00 0.00 ATOM 751 CB LEU A 92 -9.938 5.450 10.182 1.00 0.00 ATOM 752 CG LEU A 92 -10.326 5.939 8.785 1.00 0.00 ATOM 753 CD1 LEU A 92 -11.443 6.968 8.867 1.00 0.00 ATOM 754 CD2 LEU A 92 -9.136 6.584 8.092 1.00 0.00 ATOM 755 O LEU A 92 -12.508 3.552 9.550 1.00 0.00 ATOM 756 C LEU A 92 -11.514 3.521 10.274 1.00 0.00 ATOM 757 N ALA A 93 -10.800 2.450 10.468 1.00 0.00 ATOM 758 CA ALA A 93 -11.152 1.199 9.808 1.00 0.00 ATOM 759 CB ALA A 93 -10.208 0.057 10.147 1.00 0.00 ATOM 760 O ALA A 93 -13.277 0.240 9.302 1.00 0.00 ATOM 761 C ALA A 93 -12.588 0.763 10.148 1.00 0.00 ATOM 762 N SER A 94 -13.019 0.977 11.385 1.00 0.00 ATOM 763 CA SER A 94 -14.386 0.609 11.792 1.00 0.00 ATOM 764 CB SER A 94 -14.581 0.842 13.291 1.00 0.00 ATOM 765 OG SER A 94 -13.757 -0.023 14.053 1.00 0.00 ATOM 766 O SER A 94 -16.436 0.938 10.592 1.00 0.00 ATOM 767 C SER A 94 -15.391 1.441 11.005 1.00 0.00 ATOM 768 N VAL A 95 -15.053 2.692 10.817 1.00 0.00 ATOM 769 CA VAL A 95 -15.943 3.575 10.075 1.00 0.00 ATOM 770 CB VAL A 95 -15.440 5.030 10.137 1.00 0.00 ATOM 771 CG1 VAL A 95 -16.276 5.922 9.233 1.00 0.00 ATOM 772 CG2 VAL A 95 -15.533 5.564 11.558 1.00 0.00 ATOM 773 O VAL A 95 -17.124 3.062 8.045 1.00 0.00 ATOM 774 C VAL A 95 -16.038 3.124 8.620 1.00 0.00 ATOM 775 N ILE A 96 -14.909 2.824 8.050 1.00 0.00 ATOM 776 CA ILE A 96 -14.880 2.378 6.666 1.00 0.00 ATOM 777 CB ILE A 96 -13.449 2.154 6.144 1.00 0.00 ATOM 778 CG1 ILE A 96 -12.683 3.478 6.101 1.00 0.00 ATOM 779 CG2 ILE A 96 -13.480 1.571 4.740 1.00 0.00 ATOM 780 CD1 ILE A 96 -11.200 3.317 5.853 1.00 0.00 ATOM 781 O ILE A 96 -16.391 0.884 5.543 1.00 0.00 ATOM 782 C ILE A 96 -15.673 1.068 6.521 1.00 0.00 ATOM 783 N THR A 97 -15.528 0.155 7.476 1.00 0.00 ATOM 784 CA THR A 97 -16.206 -1.124 7.423 1.00 0.00 ATOM 785 CB THR A 97 -15.769 -1.981 8.599 1.00 0.00 ATOM 786 CG2 THR A 97 -16.337 -3.349 8.488 1.00 0.00 ATOM 787 OG1 THR A 97 -14.353 -2.148 8.518 1.00 0.00 ATOM 788 O THR A 97 -18.416 -1.595 6.673 1.00 0.00 ATOM 789 C THR A 97 -17.706 -0.953 7.432 1.00 0.00 ATOM 790 N LYS A 98 -18.192 -0.095 8.314 1.00 0.00 ATOM 791 CA LYS A 98 -19.618 0.189 8.370 1.00 0.00 ATOM 792 CB LYS A 98 -19.942 1.115 9.535 1.00 0.00 ATOM 793 CG LYS A 98 -19.850 0.437 10.887 1.00 0.00 ATOM 794 CD LYS A 98 -19.867 1.438 12.039 1.00 0.00 ATOM 795 CE LYS A 98 -21.134 2.226 12.124 1.00 0.00 ATOM 796 NZ LYS A 98 -21.097 3.106 13.319 1.00 0.00 ATOM 797 O LYS A 98 -21.152 0.498 6.598 1.00 0.00 ATOM 798 C LYS A 98 -20.094 0.817 7.067 1.00 0.00 ATOM 799 N GLY A 99 -19.312 1.734 6.518 1.00 0.00 ATOM 800 CA GLY A 99 -19.675 2.378 5.266 1.00 0.00 ATOM 801 O GLY A 99 -20.619 1.432 3.264 1.00 0.00 ATOM 802 C GLY A 99 -19.734 1.389 4.132 1.00 0.00 ATOM 803 N THR A 100 -18.780 0.469 4.136 1.00 0.00 ATOM 804 CA THR A 100 -18.764 -0.574 3.130 1.00 0.00 ATOM 805 CB THR A 100 -17.488 -1.399 3.265 1.00 0.00 ATOM 806 CG2 THR A 100 -17.419 -2.454 2.187 1.00 0.00 ATOM 807 OG1 THR A 100 -16.355 -0.567 3.024 1.00 0.00 ATOM 808 O THR A 100 -20.677 -1.765 2.328 1.00 0.00 ATOM 809 C THR A 100 -20.002 -1.461 3.302 1.00 0.00 ATOM 810 N LYS A 101 -20.279 -1.842 4.510 1.00 0.00 ATOM 811 CA LYS A 101 -21.471 -2.662 4.754 1.00 0.00 ATOM 812 CB LYS A 101 -21.545 -3.017 6.241 1.00 0.00 ATOM 813 CG LYS A 101 -20.491 -4.014 6.693 1.00 0.00 ATOM 814 CD LYS A 101 -20.624 -4.323 8.176 1.00 0.00 ATOM 815 CE LYS A 101 -19.555 -5.301 8.633 1.00 0.00 ATOM 816 NZ LYS A 101 -19.651 -5.586 10.091 1.00 0.00 ATOM 817 O LYS A 101 -23.679 -2.516 3.817 1.00 0.00 ATOM 818 C LYS A 101 -22.761 -1.926 4.390 1.00 0.00 ATOM 819 N GLU A 102 -22.829 -0.639 4.721 1.00 0.00 ATOM 820 CA GLU A 102 -24.009 0.162 4.421 1.00 0.00 ATOM 821 CB GLU A 102 -24.000 1.455 5.239 1.00 0.00 ATOM 822 CG GLU A 102 -24.126 1.240 6.738 1.00 0.00 ATOM 823 CD GLU A 102 -24.044 2.535 7.521 1.00 0.00 ATOM 824 OE1 GLU A 102 -23.875 3.601 6.891 1.00 0.00 ATOM 825 OE2 GLU A 102 -24.150 2.487 8.765 1.00 0.00 ATOM 826 O GLU A 102 -25.087 1.171 2.578 1.00 0.00 ATOM 827 C GLU A 102 -24.145 0.483 2.959 1.00 0.00 ATOM 828 N ARG A 103 -23.149 -0.098 2.158 1.00 0.00 ATOM 829 CA ARG A 103 -23.105 0.159 0.727 1.00 0.00 ATOM 830 CB ARG A 103 -23.404 -1.097 -0.057 1.00 0.00 ATOM 831 CG ARG A 103 -23.168 -0.897 -1.558 1.00 0.00 ATOM 832 CD ARG A 103 -23.873 -1.985 -2.403 1.00 0.00 ATOM 833 NE ARG A 103 -25.321 -1.849 -2.335 1.00 0.00 ATOM 834 CZ ARG A 103 -26.013 -0.855 -2.877 1.00 0.00 ATOM 835 NH1 ARG A 103 -25.389 0.110 -3.543 1.00 0.00 ATOM 836 NH2 ARG A 103 -27.327 -0.817 -2.754 1.00 0.00 ATOM 837 O ARG A 103 -23.761 2.215 -0.349 1.00 0.00 ATOM 838 C ARG A 103 -23.085 1.674 0.525 1.00 0.00 ATOM 839 N GLN A 104 -22.300 2.349 1.357 1.00 0.00 ATOM 840 CA GLN A 104 -22.164 3.797 1.321 1.00 0.00 ATOM 841 CB GLN A 104 -22.744 4.460 2.610 1.00 0.00 ATOM 842 CG GLN A 104 -24.233 4.198 2.792 1.00 0.00 ATOM 843 CD GLN A 104 -25.143 4.891 1.816 1.00 0.00 ATOM 844 OE1 GLN A 104 -24.734 5.794 1.063 1.00 0.00 ATOM 845 NE2 GLN A 104 -26.418 4.502 1.818 1.00 0.00 ATOM 846 O GLN A 104 -19.810 3.355 1.442 1.00 0.00 ATOM 847 C GLN A 104 -20.697 4.148 1.122 1.00 0.00 ATOM 848 N TYR A 105 -20.446 5.338 0.593 1.00 0.00 ATOM 849 CA TYR A 105 -19.081 5.809 0.376 1.00 0.00 ATOM 850 CB TYR A 105 -18.987 6.598 -0.931 1.00 0.00 ATOM 851 CG TYR A 105 -19.171 5.752 -2.172 1.00 0.00 ATOM 852 CD1 TYR A 105 -20.417 5.623 -2.768 1.00 0.00 ATOM 853 CD2 TYR A 105 -18.094 5.083 -2.741 1.00 0.00 ATOM 854 CE1 TYR A 105 -20.594 4.852 -3.902 1.00 0.00 ATOM 855 CE2 TYR A 105 -18.251 4.308 -3.874 1.00 0.00 ATOM 856 CZ TYR A 105 -19.515 4.195 -4.452 1.00 0.00 ATOM 857 OH TYR A 105 -19.688 3.427 -5.581 1.00 0.00 ATOM 858 O TYR A 105 -19.509 7.512 2.005 1.00 0.00 ATOM 859 C TYR A 105 -18.695 6.711 1.544 1.00 0.00 ATOM 860 N LEU A 106 -17.467 6.585 2.036 1.00 0.00 ATOM 861 CA LEU A 106 -17.037 7.454 3.121 1.00 0.00 ATOM 862 CB LEU A 106 -15.720 6.944 3.756 1.00 0.00 ATOM 863 CG LEU A 106 -15.757 5.502 4.256 1.00 0.00 ATOM 864 CD1 LEU A 106 -14.463 5.134 4.982 1.00 0.00 ATOM 865 CD2 LEU A 106 -16.970 5.194 5.139 1.00 0.00 ATOM 866 O LEU A 106 -16.234 9.026 1.484 1.00 0.00 ATOM 867 C LEU A 106 -16.916 8.848 2.502 1.00 0.00 ATOM 868 N ASP A 107 -17.613 9.849 3.079 1.00 0.00 ATOM 869 CA ASP A 107 -17.547 11.212 2.544 1.00 0.00 ATOM 870 CB ASP A 107 -18.259 12.224 2.882 1.00 0.00 ATOM 871 CG ASP A 107 -19.532 12.058 2.068 1.00 0.00 ATOM 872 OD1 ASP A 107 -19.497 12.444 0.874 1.00 0.00 ATOM 873 OD2 ASP A 107 -20.529 11.501 2.491 1.00 0.00 ATOM 874 O ASP A 107 -15.236 11.444 3.181 1.00 0.00 ATOM 875 C ASP A 107 -16.098 11.649 2.322 1.00 0.00 ATOM 876 N GLU A 108 -16.554 11.517 -0.633 1.00 0.00 ATOM 877 CA GLU A 108 -15.709 12.099 -1.653 1.00 0.00 ATOM 878 CB GLU A 108 -16.295 11.808 -3.030 1.00 0.00 ATOM 879 CG GLU A 108 -16.208 10.342 -3.395 1.00 0.00 ATOM 880 CD GLU A 108 -16.837 10.034 -4.733 1.00 0.00 ATOM 881 OE1 GLU A 108 -17.738 10.785 -5.153 1.00 0.00 ATOM 882 OE2 GLU A 108 -16.434 9.042 -5.369 1.00 0.00 ATOM 883 O GLU A 108 -14.396 14.082 -1.497 1.00 0.00 ATOM 884 C GLU A 108 -15.527 13.600 -1.448 1.00 0.00 ATOM 885 N GLU A 109 -16.260 14.188 -0.343 1.00 0.00 ATOM 886 CA GLU A 109 -15.854 15.296 0.514 1.00 0.00 ATOM 887 CB GLU A 109 -17.079 16.038 1.049 1.00 0.00 ATOM 888 CG GLU A 109 -16.749 17.241 1.917 1.00 0.00 ATOM 889 CD GLU A 109 -17.987 17.968 2.401 1.00 0.00 ATOM 890 OE1 GLU A 109 -19.105 17.541 2.044 1.00 0.00 ATOM 891 OE2 GLU A 109 -17.839 18.968 3.135 1.00 0.00 ATOM 892 O GLU A 109 -13.956 15.283 1.969 1.00 0.00 ATOM 893 C GLU A 109 -15.052 14.789 1.689 1.00 0.00 ATOM 894 N PHE A 110 -15.593 13.765 2.355 1.00 0.00 ATOM 895 CA PHE A 110 -14.912 13.190 3.501 1.00 0.00 ATOM 896 CB PHE A 110 -15.558 11.944 3.986 1.00 0.00 ATOM 897 CG PHE A 110 -14.886 11.317 5.179 1.00 0.00 ATOM 898 CD1 PHE A 110 -14.978 11.905 6.438 1.00 0.00 ATOM 899 CD2 PHE A 110 -14.189 10.119 5.051 1.00 0.00 ATOM 900 CE1 PHE A 110 -14.389 11.305 7.553 1.00 0.00 ATOM 901 CE2 PHE A 110 -13.596 9.512 6.157 1.00 0.00 ATOM 902 CZ PHE A 110 -13.699 10.107 7.413 1.00 0.00 ATOM 903 O PHE A 110 -12.526 12.938 3.812 1.00 0.00 ATOM 904 C PHE A 110 -13.516 12.668 3.123 1.00 0.00 ATOM 905 N VAL A 111 -13.467 11.891 2.048 1.00 0.00 ATOM 906 CA VAL A 111 -12.225 11.308 1.599 1.00 0.00 ATOM 907 CB VAL A 111 -12.437 10.417 0.361 1.00 0.00 ATOM 908 CG1 VAL A 111 -11.097 9.977 -0.212 1.00 0.00 ATOM 909 CG2 VAL A 111 -13.232 9.174 0.729 1.00 0.00 ATOM 910 O VAL A 111 -10.033 12.305 1.580 1.00 0.00 ATOM 911 C VAL A 111 -11.193 12.367 1.190 1.00 0.00 ATOM 912 N LEU A 112 -11.628 13.367 0.445 1.00 0.00 ATOM 913 CA LEU A 112 -10.720 14.421 0.031 1.00 0.00 ATOM 914 CB LEU A 112 -11.444 15.392 -0.904 1.00 0.00 ATOM 915 CG LEU A 112 -11.877 14.832 -2.260 1.00 0.00 ATOM 916 CD1 LEU A 112 -12.736 15.839 -3.008 1.00 0.00 ATOM 917 CD2 LEU A 112 -10.663 14.509 -3.120 1.00 0.00 ATOM 918 O LEU A 112 -8.991 15.502 1.291 1.00 0.00 ATOM 919 C LEU A 112 -10.174 15.179 1.238 1.00 0.00 ATOM 920 N ARG A 113 -11.036 15.453 2.202 1.00 0.00 ATOM 921 CA ARG A 113 -10.585 16.176 3.386 1.00 0.00 ATOM 922 CB ARG A 113 -11.754 16.412 4.345 1.00 0.00 ATOM 923 CG ARG A 113 -11.388 17.208 5.587 1.00 0.00 ATOM 924 CD ARG A 113 -12.569 17.325 6.537 1.00 0.00 ATOM 925 NE ARG A 113 -12.954 16.030 7.092 1.00 0.00 ATOM 926 CZ ARG A 113 -12.308 15.419 8.080 1.00 0.00 ATOM 927 NH1 ARG A 113 -12.732 14.242 8.521 1.00 0.00 ATOM 928 NH2 ARG A 113 -11.240 15.986 8.624 1.00 0.00 ATOM 929 O ARG A 113 -8.507 15.947 4.538 1.00 0.00 ATOM 930 C ARG A 113 -9.525 15.387 4.128 1.00 0.00 ATOM 931 N VAL A 114 -9.745 14.076 4.300 1.00 0.00 ATOM 932 CA VAL A 114 -8.801 13.220 4.979 1.00 0.00 ATOM 933 CB VAL A 114 -9.318 11.775 5.115 1.00 0.00 ATOM 934 CG1 VAL A 114 -8.220 10.864 5.639 1.00 0.00 ATOM 935 CG2 VAL A 114 -10.491 11.719 6.082 1.00 0.00 ATOM 936 O VAL A 114 -6.418 13.199 4.749 1.00 0.00 ATOM 937 C VAL A 114 -7.500 13.193 4.181 1.00 0.00 ATOM 938 N MET A 115 -7.594 13.131 2.856 1.00 0.00 ATOM 939 CA MET A 115 -6.374 13.073 2.051 1.00 0.00 ATOM 940 CB MET A 115 -6.719 12.918 0.568 1.00 0.00 ATOM 941 CG MET A 115 -7.309 11.564 0.207 1.00 0.00 ATOM 942 SD MET A 115 -6.181 10.199 0.547 1.00 0.00 ATOM 943 CE MET A 115 -4.915 10.491 -0.687 1.00 0.00 ATOM 944 O MET A 115 -4.291 14.235 2.214 1.00 0.00 ATOM 945 C MET A 115 -5.517 14.325 2.185 1.00 0.00 ATOM 946 N THR A 116 -6.179 15.487 2.266 1.00 0.00 ATOM 947 CA THR A 116 -5.420 16.730 2.399 1.00 0.00 ATOM 948 CB THR A 116 -6.338 17.963 2.324 1.00 0.00 ATOM 949 CG2 THR A 116 -5.531 19.240 2.504 1.00 0.00 ATOM 950 OG1 THR A 116 -6.987 18.001 1.045 1.00 0.00 ATOM 951 O THR A 116 -3.562 17.161 3.848 1.00 0.00 ATOM 952 C THR A 116 -4.699 16.742 3.755 1.00 0.00 ATOM 953 N GLN A 117 -5.384 16.293 4.791 1.00 0.00 ATOM 954 CA GLN A 117 -4.813 16.276 6.144 1.00 0.00 ATOM 955 CB GLN A 117 -5.879 15.884 7.170 1.00 0.00 ATOM 956 CG GLN A 117 -6.952 16.939 7.384 1.00 0.00 ATOM 957 CD GLN A 117 -8.049 16.473 8.320 1.00 0.00 ATOM 958 OE1 GLN A 117 -8.068 15.315 8.742 1.00 0.00 ATOM 959 NE2 GLN A 117 -8.967 17.372 8.650 1.00 0.00 ATOM 960 O GLN A 117 -2.617 15.527 6.802 1.00 0.00 ATOM 961 C GLN A 117 -3.657 15.261 6.229 1.00 0.00 ATOM 962 N LEU A 118 -3.894 14.089 5.659 1.00 0.00 ATOM 963 CA LEU A 118 -2.862 13.046 5.628 1.00 0.00 ATOM 964 CB LEU A 118 -3.375 11.805 4.896 1.00 0.00 ATOM 965 CG LEU A 118 -4.456 10.994 5.611 1.00 0.00 ATOM 966 CD1 LEU A 118 -5.007 9.909 4.699 1.00 0.00 ATOM 967 CD2 LEU A 118 -3.890 10.325 6.856 1.00 0.00 ATOM 968 O LEU A 118 -0.511 13.400 5.397 1.00 0.00 ATOM 969 C LEU A 118 -1.634 13.544 4.909 1.00 0.00 ATOM 970 N THR A 119 -1.826 14.135 3.724 1.00 0.00 ATOM 971 CA THR A 119 -0.694 14.613 2.936 1.00 0.00 ATOM 972 CB THR A 119 -1.153 15.217 1.597 1.00 0.00 ATOM 973 CG2 THR A 119 0.040 15.753 0.818 1.00 0.00 ATOM 974 OG1 THR A 119 -1.805 14.210 0.814 1.00 0.00 ATOM 975 O THR A 119 1.305 15.700 3.625 1.00 0.00 ATOM 976 C THR A 119 0.086 15.687 3.664 1.00 0.00 ATOM 977 N LEU A 120 -0.618 16.602 4.343 1.00 0.00 ATOM 978 CA LEU A 120 0.014 17.661 5.098 1.00 0.00 ATOM 979 CB LEU A 120 -1.060 18.591 5.665 1.00 0.00 ATOM 980 CG LEU A 120 -0.561 19.769 6.504 1.00 0.00 ATOM 981 CD1 LEU A 120 0.331 20.680 5.675 1.00 0.00 ATOM 982 CD2 LEU A 120 -1.730 20.594 7.021 1.00 0.00 ATOM 983 O LEU A 120 2.038 17.450 6.403 1.00 0.00 ATOM 984 C LEU A 120 0.869 17.064 6.225 1.00 0.00 ATOM 985 N ALA A 121 0.294 16.136 7.003 1.00 0.00 ATOM 986 CA ALA A 121 1.015 15.534 8.113 1.00 0.00 ATOM 987 CB ALA A 121 0.117 14.592 8.901 1.00 0.00 ATOM 988 O ALA A 121 3.280 14.786 8.230 1.00 0.00 ATOM 989 C ALA A 121 2.210 14.740 7.619 1.00 0.00 ATOM 990 N LEU A 122 2.032 13.989 6.536 1.00 0.00 ATOM 991 CA LEU A 122 3.139 13.218 5.994 1.00 0.00 ATOM 992 CB LEU A 122 2.682 12.321 4.841 1.00 0.00 ATOM 993 CG LEU A 122 3.752 11.420 4.218 1.00 0.00 ATOM 994 CD1 LEU A 122 4.318 10.462 5.253 1.00 0.00 ATOM 995 CD2 LEU A 122 3.165 10.599 3.080 1.00 0.00 ATOM 996 O LEU A 122 5.417 13.890 5.635 1.00 0.00 ATOM 997 C LEU A 122 4.235 14.169 5.482 1.00 0.00 ATOM 998 N LYS A 123 3.843 15.301 4.910 1.00 0.00 ATOM 999 CA LYS A 123 4.839 16.247 4.400 1.00 0.00 ATOM 1000 CB LYS A 123 4.154 17.403 3.669 1.00 0.00 ATOM 1001 CG LYS A 123 5.118 18.402 3.050 1.00 0.00 ATOM 1002 CD LYS A 123 4.378 19.470 2.262 1.00 0.00 ATOM 1003 CE LYS A 123 5.339 20.483 1.664 1.00 0.00 ATOM 1004 NZ LYS A 123 4.624 21.548 0.907 1.00 0.00 ATOM 1005 O LYS A 123 6.887 16.977 5.490 1.00 0.00 ATOM 1006 C LYS A 123 5.654 16.808 5.581 1.00 0.00 ATOM 1007 N GLU A 124 4.967 17.084 6.686 1.00 0.00 ATOM 1008 CA GLU A 124 5.642 17.564 7.902 1.00 0.00 ATOM 1009 CB GLU A 124 4.625 17.812 9.017 1.00 0.00 ATOM 1010 CG GLU A 124 5.231 18.350 10.301 1.00 0.00 ATOM 1011 CD GLU A 124 5.803 19.745 10.136 1.00 0.00 ATOM 1012 OE1 GLU A 124 5.543 20.374 9.090 1.00 0.00 ATOM 1013 OE2 GLU A 124 6.511 20.208 11.056 1.00 0.00 ATOM 1014 O GLU A 124 7.785 16.763 8.765 1.00 0.00 ATOM 1015 C GLU A 124 6.653 16.476 8.351 1.00 0.00 ATOM 1016 N CYS A 125 6.255 15.209 8.294 1.00 0.00 ATOM 1017 CA CYS A 125 7.194 14.130 8.678 1.00 0.00 ATOM 1018 CB CYS A 125 6.488 12.772 8.653 1.00 0.00 ATOM 1019 SG CYS A 125 5.249 12.551 9.951 1.00 0.00 ATOM 1020 O CYS A 125 9.532 14.245 8.208 1.00 0.00 ATOM 1021 C CYS A 125 8.383 14.111 7.758 1.00 0.00 ATOM 1022 N HIS A 126 8.145 13.931 6.493 1.00 0.00 ATOM 1023 CA HIS A 126 9.212 13.926 5.527 1.00 0.00 ATOM 1024 CB HIS A 126 8.714 13.564 4.121 1.00 0.00 ATOM 1025 CG HIS A 126 8.308 12.131 3.988 1.00 0.00 ATOM 1026 CD2 HIS A 126 8.732 11.033 4.667 1.00 0.00 ATOM 1027 ND1 HIS A 126 7.390 11.687 3.063 1.00 0.00 ATOM 1028 CE1 HIS A 126 7.261 10.378 3.186 1.00 0.00 ATOM 1029 NE2 HIS A 126 8.059 9.939 4.149 1.00 0.00 ATOM 1030 O HIS A 126 11.228 15.200 5.350 1.00 0.00 ATOM 1031 C HIS A 126 9.999 15.230 5.462 1.00 0.00 ATOM 1032 N ARG A 127 9.282 16.362 5.549 1.00 0.00 ATOM 1033 CA ARG A 127 9.926 17.669 5.540 1.00 0.00 ATOM 1034 CB ARG A 127 8.916 18.746 5.605 1.00 0.00 ATOM 1035 CG ARG A 127 9.498 20.147 5.491 1.00 0.00 ATOM 1036 CD ARG A 127 10.482 20.326 4.396 1.00 0.00 ATOM 1037 NE ARG A 127 9.964 19.890 3.112 1.00 0.00 ATOM 1038 CZ ARG A 127 10.752 19.734 2.055 1.00 0.00 ATOM 1039 NH1 ARG A 127 12.036 20.044 2.137 1.00 0.00 ATOM 1040 NH2 ARG A 127 10.258 19.308 0.914 1.00 0.00 ATOM 1041 O ARG A 127 12.038 18.183 6.575 1.00 0.00 ATOM 1042 C ARG A 127 10.890 17.788 6.727 1.00 0.00 ATOM 1043 N ARG A 128 10.416 17.366 7.897 1.00 0.00 ATOM 1044 CA ARG A 128 11.207 17.424 9.125 1.00 0.00 ATOM 1045 CB ARG A 128 10.315 16.944 10.287 1.00 0.00 ATOM 1046 CG ARG A 128 10.941 17.193 11.667 1.00 0.00 ATOM 1047 CD ARG A 128 10.137 16.469 12.741 1.00 0.00 ATOM 1048 NE ARG A 128 8.739 16.903 12.690 1.00 0.00 ATOM 1049 CZ ARG A 128 8.222 18.014 13.175 1.00 0.00 ATOM 1050 NH1 ARG A 128 8.979 18.893 13.826 1.00 0.00 ATOM 1051 NH2 ARG A 128 6.913 18.265 13.041 1.00 0.00 ATOM 1052 O ARG A 128 13.575 16.903 9.339 1.00 0.00 ATOM 1053 C ARG A 128 12.429 16.524 9.055 1.00 0.00 ATOM 1054 N SER A 129 12.149 15.297 8.725 1.00 0.00 ATOM 1055 CA SER A 129 13.224 14.294 8.616 1.00 0.00 ATOM 1056 CB SER A 129 12.828 12.975 8.133 1.00 0.00 ATOM 1057 OG SER A 129 12.143 13.022 6.903 1.00 0.00 ATOM 1058 O SER A 129 15.514 14.499 7.910 1.00 0.00 ATOM 1059 C SER A 129 14.320 14.659 7.629 1.00 0.00 ATOM 1060 N ASP A 130 14.019 15.097 6.333 1.00 0.00 ATOM 1061 CA ASP A 130 15.063 15.522 5.396 1.00 0.00 ATOM 1062 CB ASP A 130 14.474 15.772 3.987 1.00 0.00 ATOM 1063 CG ASP A 130 14.352 14.482 3.161 1.00 0.00 ATOM 1064 OD1 ASP A 130 14.830 13.401 3.581 1.00 0.00 ATOM 1065 OD2 ASP A 130 13.803 14.554 2.067 1.00 0.00 ATOM 1066 O ASP A 130 17.040 16.840 5.688 1.00 0.00 ATOM 1067 C ASP A 130 15.834 16.733 5.899 1.00 0.00 ATOM 1068 N GLY A 131 15.154 17.582 6.669 1.00 0.00 ATOM 1069 CA GLY A 131 15.784 18.765 7.217 1.00 0.00 ATOM 1070 O GLY A 131 17.471 19.281 8.824 1.00 0.00 ATOM 1071 C GLY A 131 16.695 18.436 8.387 1.00 0.00 ATOM 1072 N GLY A 132 16.548 17.228 8.920 1.00 0.00 ATOM 1073 CA GLY A 132 17.351 16.791 10.036 1.00 0.00 ATOM 1074 O GLY A 132 17.445 17.062 12.382 1.00 0.00 ATOM 1075 C GLY A 132 16.749 17.175 11.371 1.00 0.00 ATOM 1076 N HIS A 133 15.471 17.529 11.411 1.00 0.00 ATOM 1077 CA HIS A 133 14.831 17.932 12.665 1.00 0.00 ATOM 1078 CB HIS A 133 14.066 19.195 12.577 1.00 0.00 ATOM 1079 CG HIS A 133 14.988 20.370 12.578 1.00 0.00 ATOM 1080 CD2 HIS A 133 15.436 21.149 11.570 1.00 0.00 ATOM 1081 ND1 HIS A 133 15.658 20.780 13.711 1.00 0.00 ATOM 1082 CE1 HIS A 133 16.485 21.757 13.398 1.00 0.00 ATOM 1083 NE2 HIS A 133 16.373 22.002 12.107 1.00 0.00 ATOM 1084 O HIS A 133 13.163 16.924 14.054 1.00 0.00 ATOM 1085 C HIS A 133 13.973 16.764 13.148 1.00 0.00 ATOM 1086 N THR A 134 14.153 15.595 12.533 1.00 0.00 ATOM 1087 CA THR A 134 13.375 14.425 12.907 1.00 0.00 ATOM 1088 CB THR A 134 13.354 14.248 14.436 1.00 0.00 ATOM 1089 CG2 THR A 134 14.767 14.074 14.972 1.00 0.00 ATOM 1090 OG1 THR A 134 12.764 15.402 15.046 1.00 0.00 ATOM 1091 O THR A 134 11.114 13.628 12.830 1.00 0.00 ATOM 1092 C THR A 134 11.921 14.483 12.455 1.00 0.00 ATOM 1093 N VAL A 135 11.464 11.858 9.242 1.00 0.00 ATOM 1094 CA VAL A 135 10.837 10.647 9.759 1.00 0.00 ATOM 1095 CB VAL A 135 9.810 10.959 10.817 1.00 0.00 ATOM 1096 CG1 VAL A 135 8.955 9.715 11.108 1.00 0.00 ATOM 1097 CG2 VAL A 135 10.546 11.404 12.092 1.00 0.00 ATOM 1098 O VAL A 135 9.179 10.743 8.019 1.00 0.00 ATOM 1099 C VAL A 135 10.022 10.056 8.608 1.00 0.00 ATOM 1100 N LEU A 136 10.245 8.783 8.282 1.00 0.00 ATOM 1101 CA LEU A 136 9.438 8.151 7.220 1.00 0.00 ATOM 1102 CB LEU A 136 10.307 7.186 6.442 1.00 0.00 ATOM 1103 CG LEU A 136 9.543 6.381 5.407 1.00 0.00 ATOM 1104 CD1 LEU A 136 8.849 7.289 4.381 1.00 0.00 ATOM 1105 CD2 LEU A 136 10.491 5.419 4.683 1.00 0.00 ATOM 1106 O LEU A 136 8.943 6.287 8.676 1.00 0.00 ATOM 1107 C LEU A 136 8.502 7.170 7.939 1.00 0.00 ATOM 1108 N HIS A 137 7.218 7.247 7.654 1.00 0.00 ATOM 1109 CA HIS A 137 6.226 6.421 8.333 1.00 0.00 ATOM 1110 CB HIS A 137 4.813 6.919 8.026 1.00 0.00 ATOM 1111 CG HIS A 137 3.745 6.236 8.822 1.00 0.00 ATOM 1112 CD2 HIS A 137 3.005 6.536 10.039 1.00 0.00 ATOM 1113 ND1 HIS A 137 3.214 5.017 8.462 1.00 0.00 ATOM 1114 CE1 HIS A 137 2.282 4.662 9.365 1.00 0.00 ATOM 1115 NE2 HIS A 137 2.151 5.569 10.313 1.00 0.00 ATOM 1116 O HIS A 137 6.378 4.039 8.826 1.00 0.00 ATOM 1117 C HIS A 137 6.302 4.930 7.956 1.00 0.00 ATOM 1118 N ARG A 138 6.141 4.698 6.696 1.00 0.00 ATOM 1119 CA ARG A 138 6.254 3.350 6.090 1.00 0.00 ATOM 1120 CB ARG A 138 7.500 2.623 6.601 1.00 0.00 ATOM 1121 CG ARG A 138 8.811 3.267 6.179 1.00 0.00 ATOM 1122 CD ARG A 138 10.000 2.403 6.563 1.00 0.00 ATOM 1123 NE ARG A 138 10.079 1.190 5.754 1.00 0.00 ATOM 1124 CZ ARG A 138 10.811 0.126 6.070 1.00 0.00 ATOM 1125 NH1 ARG A 138 10.822 -0.932 5.273 1.00 0.00 ATOM 1126 NH2 ARG A 138 11.532 0.126 7.182 1.00 0.00 ATOM 1127 O ARG A 138 5.271 1.211 5.924 1.00 0.00 ATOM 1128 C ARG A 138 5.144 2.373 6.328 1.00 0.00 ATOM 1129 N ASP A 139 4.047 2.796 6.956 1.00 0.00 ATOM 1130 CA ASP A 139 2.961 1.837 7.060 1.00 0.00 ATOM 1131 CB ASP A 139 3.102 1.026 8.350 1.00 0.00 ATOM 1132 CG ASP A 139 2.220 -0.209 8.361 1.00 0.00 ATOM 1133 OD1 ASP A 139 1.754 -0.614 7.276 1.00 0.00 ATOM 1134 OD2 ASP A 139 1.995 -0.767 9.455 1.00 0.00 ATOM 1135 O ASP A 139 0.777 2.262 7.900 1.00 0.00 ATOM 1136 C ASP A 139 1.640 2.544 7.083 1.00 0.00 ATOM 1137 N LEU A 140 1.466 3.482 6.164 1.00 0.00 ATOM 1138 CA LEU A 140 0.193 4.168 6.137 1.00 0.00 ATOM 1139 CB LEU A 140 0.281 5.429 5.276 1.00 0.00 ATOM 1140 CG LEU A 140 1.192 6.543 5.797 1.00 0.00 ATOM 1141 CD1 LEU A 140 1.286 7.676 4.786 1.00 0.00 ATOM 1142 CD2 LEU A 140 0.654 7.112 7.101 1.00 0.00 ATOM 1143 O LEU A 140 -0.671 2.669 4.460 1.00 0.00 ATOM 1144 C LEU A 140 -0.863 3.244 5.536 1.00 0.00 ATOM 1145 N LYS A 141 -1.964 3.075 6.245 1.00 0.00 ATOM 1146 CA LYS A 141 -3.093 2.239 5.837 1.00 0.00 ATOM 1147 CB LYS A 141 -2.743 0.751 5.912 1.00 0.00 ATOM 1148 CG LYS A 141 -2.503 0.240 7.322 1.00 0.00 ATOM 1149 CD LYS A 141 -2.186 -1.247 7.324 1.00 0.00 ATOM 1150 CE LYS A 141 -1.861 -1.740 8.726 1.00 0.00 ATOM 1151 NZ LYS A 141 -1.469 -3.176 8.731 1.00 0.00 ATOM 1152 O LYS A 141 -3.936 3.117 7.880 1.00 0.00 ATOM 1153 C LYS A 141 -4.214 2.594 6.803 1.00 0.00 ATOM 1154 N PRO A 142 -5.502 2.246 6.481 1.00 0.00 ATOM 1155 CA PRO A 142 -6.610 2.605 7.386 1.00 0.00 ATOM 1156 CB PRO A 142 -7.824 1.897 6.782 1.00 0.00 ATOM 1157 CG PRO A 142 -7.528 1.830 5.321 1.00 0.00 ATOM 1158 CD PRO A 142 -6.060 1.534 5.205 1.00 0.00 ATOM 1159 O PRO A 142 -6.762 2.936 9.707 1.00 0.00 ATOM 1160 C PRO A 142 -6.454 2.183 8.823 1.00 0.00 ATOM 1161 N ALA A 143 -5.982 0.957 9.040 1.00 0.00 ATOM 1162 CA ALA A 143 -5.838 0.432 10.377 1.00 0.00 ATOM 1163 CB ALA A 143 -5.292 -0.988 10.333 1.00 0.00 ATOM 1164 O ALA A 143 -4.924 1.067 12.526 1.00 0.00 ATOM 1165 C ALA A 143 -4.895 1.223 11.276 1.00 0.00 ATOM 1166 N ASN A 144 -4.039 2.056 10.691 1.00 0.00 ATOM 1167 CA ASN A 144 -3.092 2.813 11.516 1.00 0.00 ATOM 1168 CB ASN A 144 -1.716 2.860 10.847 1.00 0.00 ATOM 1169 CG ASN A 144 -1.054 1.497 10.782 1.00 0.00 ATOM 1170 ND2 ASN A 144 -0.818 1.013 9.567 1.00 0.00 ATOM 1171 OD1 ASN A 144 -0.761 0.889 11.811 1.00 0.00 ATOM 1172 O ASN A 144 -2.719 5.109 12.205 1.00 0.00 ATOM 1173 C ASN A 144 -3.517 4.272 11.762 1.00 0.00 ATOM 1174 N VAL A 145 -4.785 4.540 11.460 1.00 0.00 ATOM 1175 CA VAL A 145 -5.340 5.865 11.583 1.00 0.00 ATOM 1176 CB VAL A 145 -5.829 6.402 10.226 1.00 0.00 ATOM 1177 CG1 VAL A 145 -6.461 7.775 10.390 1.00 0.00 ATOM 1178 CG2 VAL A 145 -4.668 6.521 9.251 1.00 0.00 ATOM 1179 O VAL A 145 -7.446 5.066 12.461 1.00 0.00 ATOM 1180 C VAL A 145 -6.560 5.915 12.513 1.00 0.00 ATOM 1181 N PHE A 146 -6.593 6.911 13.381 1.00 0.00 ATOM 1182 CA PHE A 146 -7.716 7.078 14.303 1.00 0.00 ATOM 1183 CB PHE A 146 -7.212 7.139 15.745 1.00 0.00 ATOM 1184 CG PHE A 146 -6.479 5.905 16.185 1.00 0.00 ATOM 1185 CD1 PHE A 146 -5.100 5.834 16.100 1.00 0.00 ATOM 1186 CD2 PHE A 146 -7.170 4.813 16.684 1.00 0.00 ATOM 1187 CE1 PHE A 146 -4.426 4.697 16.505 1.00 0.00 ATOM 1188 CE2 PHE A 146 -6.494 3.677 17.087 1.00 0.00 ATOM 1189 CZ PHE A 146 -5.129 3.615 17.000 1.00 0.00 ATOM 1190 O PHE A 146 -7.932 9.114 13.043 1.00 0.00 ATOM 1191 C PHE A 146 -8.406 8.379 13.916 1.00 0.00 ATOM 1192 N LEU A 147 -9.554 8.651 14.526 1.00 0.00 ATOM 1193 CA LEU A 147 -10.315 9.854 14.196 1.00 0.00 ATOM 1194 CB LEU A 147 -11.646 9.484 13.540 1.00 0.00 ATOM 1195 CG LEU A 147 -11.563 8.747 12.202 1.00 0.00 ATOM 1196 CD1 LEU A 147 -12.940 8.280 11.758 1.00 0.00 ATOM 1197 CD2 LEU A 147 -10.998 9.658 11.123 1.00 0.00 ATOM 1198 O LEU A 147 -11.102 10.160 16.434 1.00 0.00 ATOM 1199 C LEU A 147 -10.646 10.695 15.416 1.00 0.00 ATOM 1200 N ASP A 148 -10.435 12.006 15.272 1.00 0.00 ATOM 1201 CA ASP A 148 -10.688 12.966 16.357 1.00 0.00 ATOM 1202 CB ASP A 148 -10.186 14.346 15.910 1.00 0.00 ATOM 1203 CG ASP A 148 -10.433 15.429 16.945 1.00 0.00 ATOM 1204 OD1 ASP A 148 -11.273 16.326 16.702 1.00 0.00 ATOM 1205 OD2 ASP A 148 -9.782 15.383 18.007 1.00 0.00 ATOM 1206 O ASP A 148 -13.066 12.732 15.939 1.00 0.00 ATOM 1207 C ASP A 148 -12.170 13.302 16.559 1.00 0.00 ATOM 1208 N GLY A 149 -12.395 14.258 17.443 1.00 0.00 ATOM 1209 CA GLY A 149 -13.757 14.691 17.790 1.00 0.00 ATOM 1210 O GLY A 149 -15.804 14.841 16.503 1.00 0.00 ATOM 1211 C GLY A 149 -14.595 15.140 16.586 1.00 0.00 ATOM 1212 N LYS A 150 -13.939 15.800 15.633 1.00 0.00 ATOM 1213 CA LYS A 150 -14.629 16.291 14.446 1.00 0.00 ATOM 1214 CB LYS A 150 -14.205 17.729 14.138 1.00 0.00 ATOM 1215 CG LYS A 150 -14.598 18.734 15.209 1.00 0.00 ATOM 1216 CD LYS A 150 -14.166 20.141 14.832 1.00 0.00 ATOM 1217 CE LYS A 150 -14.506 21.137 15.928 1.00 0.00 ATOM 1218 NZ LYS A 150 -14.141 22.529 15.546 1.00 0.00 ATOM 1219 O LYS A 150 -14.241 15.762 12.168 1.00 0.00 ATOM 1220 C LYS A 150 -14.210 15.373 13.316 1.00 0.00 ATOM 1221 N GLN A 151 -13.778 14.037 13.566 1.00 0.00 ATOM 1222 CA GLN A 151 -13.416 13.036 12.540 1.00 0.00 ATOM 1223 CB GLN A 151 -14.430 13.063 11.395 1.00 0.00 ATOM 1224 CG GLN A 151 -15.849 12.715 11.814 1.00 0.00 ATOM 1225 CD GLN A 151 -16.801 12.635 10.638 1.00 0.00 ATOM 1226 OE1 GLN A 151 -16.743 11.700 9.841 1.00 0.00 ATOM 1227 NE2 GLN A 151 -17.686 13.621 10.526 1.00 0.00 ATOM 1228 O GLN A 151 -11.711 12.609 10.922 1.00 0.00 ATOM 1229 C GLN A 151 -12.050 13.273 11.907 1.00 0.00 ATOM 1230 N ASN A 152 -11.253 14.161 12.471 1.00 0.00 ATOM 1231 CA ASN A 152 -9.963 14.412 11.835 1.00 0.00 ATOM 1232 CB ASN A 152 -9.226 15.611 12.423 1.00 0.00 ATOM 1233 CG ASN A 152 -9.802 16.977 12.226 1.00 0.00 ATOM 1234 ND2 ASN A 152 -10.825 17.120 11.398 1.00 0.00 ATOM 1235 OD1 ASN A 152 -9.306 17.957 12.822 1.00 0.00 ATOM 1236 O ASN A 152 -8.948 12.492 12.888 1.00 0.00 ATOM 1237 C ASN A 152 -9.021 13.216 11.894 1.00 0.00 ATOM 1238 N VAL A 153 -8.407 12.984 10.828 1.00 0.00 ATOM 1239 CA VAL A 153 -7.463 11.879 10.748 1.00 0.00 ATOM 1240 CB VAL A 153 -6.867 11.746 9.334 1.00 0.00 ATOM 1241 CG1 VAL A 153 -5.751 10.713 9.322 1.00 0.00 ATOM 1242 CG2 VAL A 153 -7.936 11.312 8.344 1.00 0.00 ATOM 1243 O VAL A 153 -5.680 13.147 11.696 1.00 0.00 ATOM 1244 C VAL A 153 -6.273 12.088 11.649 1.00 0.00 ATOM 1245 N LYS A 154 -5.927 11.047 12.362 1.00 0.00 ATOM 1246 CA LYS A 154 -4.747 11.054 13.213 1.00 0.00 ATOM 1247 CB LYS A 154 -5.174 10.892 14.661 1.00 0.00 ATOM 1248 CG LYS A 154 -5.608 12.216 15.279 1.00 0.00 ATOM 1249 CD LYS A 154 -4.386 13.095 15.447 1.00 0.00 ATOM 1250 CE LYS A 154 -4.683 14.300 16.298 1.00 0.00 ATOM 1251 NZ LYS A 154 -3.458 15.132 16.410 1.00 0.00 ATOM 1252 O LYS A 154 -4.339 8.707 13.043 1.00 0.00 ATOM 1253 C LYS A 154 -3.888 9.844 12.890 1.00 0.00 ATOM 1254 N LEU A 155 -2.668 10.068 12.440 1.00 0.00 ATOM 1255 CA LEU A 155 -1.790 8.920 12.207 1.00 0.00 ATOM 1256 CB LEU A 155 -0.504 9.298 11.520 1.00 0.00 ATOM 1257 CG LEU A 155 -0.644 10.138 10.245 1.00 0.00 ATOM 1258 CD1 LEU A 155 0.741 10.416 9.631 1.00 0.00 ATOM 1259 CD2 LEU A 155 -1.516 9.498 9.219 1.00 0.00 ATOM 1260 O LEU A 155 -0.939 9.159 14.409 1.00 0.00 ATOM 1261 C LEU A 155 -1.487 8.422 13.602 1.00 0.00 ATOM 1262 N GLY A 156 -1.800 7.154 13.866 1.00 0.00 ATOM 1263 CA GLY A 156 -1.664 6.684 15.211 1.00 0.00 ATOM 1264 O GLY A 156 0.653 6.517 15.804 1.00 0.00 ATOM 1265 C GLY A 156 -0.342 5.946 15.354 1.00 0.00 ATOM 1266 N ASP A 157 -0.297 4.621 14.805 1.00 0.00 ATOM 1267 CA ASP A 157 0.883 3.766 14.888 1.00 0.00 ATOM 1268 CB ASP A 157 0.335 2.423 14.400 1.00 0.00 ATOM 1269 CG ASP A 157 -0.842 1.940 15.224 1.00 0.00 ATOM 1270 OD1 ASP A 157 -0.720 1.898 16.466 1.00 0.00 ATOM 1271 OD2 ASP A 157 -1.886 1.604 14.629 1.00 0.00 ATOM 1272 O ASP A 157 1.979 4.507 12.938 1.00 0.00 ATOM 1273 C ASP A 157 2.134 4.113 14.078 1.00 0.00 ATOM 1274 N PHE A 158 3.334 3.935 14.638 1.00 0.00 ATOM 1275 CA PHE A 158 4.596 4.231 13.926 1.00 0.00 ATOM 1276 CB PHE A 158 5.229 5.463 14.476 1.00 0.00 ATOM 1277 CG PHE A 158 4.608 6.688 13.868 1.00 0.00 ATOM 1278 CD1 PHE A 158 5.220 7.342 12.802 1.00 0.00 ATOM 1279 CD2 PHE A 158 3.384 7.146 14.306 1.00 0.00 ATOM 1280 CE1 PHE A 158 4.631 8.449 12.226 1.00 0.00 ATOM 1281 CE2 PHE A 158 2.787 8.250 13.737 1.00 0.00 ATOM 1282 CZ PHE A 158 3.420 8.909 12.687 1.00 0.00 ATOM 1283 O PHE A 158 6.727 3.065 14.017 1.00 0.00 ATOM 1284 C PHE A 158 5.499 2.965 13.969 1.00 0.00 ATOM 1285 N GLY A 159 4.854 1.810 13.967 1.00 0.00 ATOM 1286 CA GLY A 159 5.546 0.533 14.081 1.00 0.00 ATOM 1287 O GLY A 159 7.656 -0.346 13.357 1.00 0.00 ATOM 1288 C GLY A 159 6.643 0.296 13.047 1.00 0.00 ATOM 1289 N LEU A 160 6.441 0.592 11.658 1.00 0.00 ATOM 1290 CA LEU A 160 7.436 0.440 10.590 1.00 0.00 ATOM 1291 CB LEU A 160 6.784 0.025 9.270 1.00 0.00 ATOM 1292 CG LEU A 160 6.032 -1.308 9.275 1.00 0.00 ATOM 1293 CD1 LEU A 160 5.339 -1.539 7.941 1.00 0.00 ATOM 1294 CD2 LEU A 160 6.990 -2.464 9.519 1.00 0.00 ATOM 1295 O LEU A 160 9.052 1.783 9.441 1.00 0.00 ATOM 1296 C LEU A 160 8.221 1.749 10.329 1.00 0.00 ATOM 1297 N ALA A 161 7.986 2.804 11.110 1.00 0.00 ATOM 1298 CA ALA A 161 8.640 4.064 10.855 1.00 0.00 ATOM 1299 CB ALA A 161 8.047 5.157 11.731 1.00 0.00 ATOM 1300 O ALA A 161 10.640 3.387 11.986 1.00 0.00 ATOM 1301 C ALA A 161 10.123 4.104 11.122 1.00 0.00 ATOM 1302 N ARG A 162 10.807 4.985 10.416 1.00 0.00 ATOM 1303 CA ARG A 162 12.240 5.103 10.611 1.00 0.00 ATOM 1304 CB ARG A 162 13.033 4.217 9.649 1.00 0.00 ATOM 1305 CG ARG A 162 12.974 4.528 8.234 1.00 0.00 ATOM 1306 CD ARG A 162 13.768 3.434 7.428 1.00 0.00 ATOM 1307 NE ARG A 162 13.450 3.410 6.001 1.00 0.00 ATOM 1308 CZ ARG A 162 14.177 3.985 5.051 1.00 0.00 ATOM 1309 NH1 ARG A 162 15.269 4.685 5.352 1.00 0.00 ATOM 1310 NH2 ARG A 162 13.805 3.871 3.779 1.00 0.00 ATOM 1311 O ARG A 162 12.145 7.348 9.663 1.00 0.00 ATOM 1312 C ARG A 162 12.707 6.554 10.452 1.00 0.00 ATOM 1313 N ILE A 163 13.685 6.940 11.260 1.00 0.00 ATOM 1314 CA ILE A 163 14.263 8.261 11.051 1.00 0.00 ATOM 1315 CB ILE A 163 14.760 8.874 12.373 1.00 0.00 ATOM 1316 CG1 ILE A 163 13.597 9.044 13.353 1.00 0.00 ATOM 1317 CG2 ILE A 163 15.387 10.238 12.126 1.00 0.00 ATOM 1318 CD1 ILE A 163 14.029 9.429 14.751 1.00 0.00 ATOM 1319 O ILE A 163 16.291 7.138 10.429 1.00 0.00 ATOM 1320 C ILE A 163 15.406 7.924 10.083 1.00 0.00 ATOM 1321 N LEU A 164 15.367 8.473 8.864 1.00 0.00 ATOM 1322 CA LEU A 164 16.376 8.167 7.860 1.00 0.00 ATOM 1323 CB LEU A 164 15.692 8.246 6.491 1.00 0.00 ATOM 1324 CG LEU A 164 16.609 8.211 5.271 1.00 0.00 ATOM 1325 CD1 LEU A 164 17.391 6.901 5.235 1.00 0.00 ATOM 1326 CD2 LEU A 164 15.743 8.242 3.988 1.00 0.00 ATOM 1327 O LEU A 164 17.228 10.400 7.819 1.00 0.00 ATOM 1328 C LEU A 164 17.483 9.200 7.904 1.00 0.00 ATOM 1329 N ASN A 165 18.710 8.723 8.075 1.00 0.00 ATOM 1330 CA ASN A 165 19.873 9.596 8.147 1.00 0.00 ATOM 1331 CB ASN A 165 20.712 9.270 9.385 1.00 0.00 ATOM 1332 CG ASN A 165 19.952 9.488 10.677 1.00 0.00 ATOM 1333 ND2 ASN A 165 19.738 8.413 11.426 1.00 0.00 ATOM 1334 OD1 ASN A 165 19.563 10.611 10.998 1.00 0.00 ATOM 1335 O ASN A 165 21.181 8.299 6.615 1.00 0.00 ATOM 1336 C ASN A 165 20.734 9.409 6.907 1.00 0.00 ATOM 1337 N HIS A 166 20.951 10.494 6.175 1.00 0.00 ATOM 1338 CA HIS A 166 21.757 10.445 4.967 1.00 0.00 ATOM 1339 CB HIS A 166 22.122 11.858 4.508 1.00 0.00 ATOM 1340 CG HIS A 166 22.714 11.912 3.135 1.00 0.00 ATOM 1341 CD2 HIS A 166 22.232 12.287 1.812 1.00 0.00 ATOM 1342 ND1 HIS A 166 24.019 11.559 2.870 1.00 0.00 ATOM 1343 CE1 HIS A 166 24.256 11.712 1.556 1.00 0.00 ATOM 1344 NE2 HIS A 166 23.190 12.149 0.914 1.00 0.00 ATOM 1345 O HIS A 166 23.734 9.916 6.229 1.00 0.00 ATOM 1346 C HIS A 166 23.045 9.665 5.240 1.00 0.00 ATOM 1347 N ASP A 167 23.364 8.699 4.401 1.00 0.00 ATOM 1348 CA ASP A 167 24.578 7.889 4.558 1.00 0.00 ATOM 1349 CB ASP A 167 24.668 6.817 3.464 1.00 0.00 ATOM 1350 CG ASP A 167 23.702 5.689 3.655 1.00 0.00 ATOM 1351 OD1 ASP A 167 22.745 5.821 4.459 1.00 0.00 ATOM 1352 OD2 ASP A 167 23.799 4.629 3.006 1.00 0.00 ATOM 1353 O ASP A 167 26.731 8.515 5.472 1.00 0.00 ATOM 1354 C ASP A 167 25.852 8.728 4.641 1.00 0.00 ATOM 1355 N THR A 168 25.955 9.694 3.762 1.00 0.00 ATOM 1356 CA THR A 168 27.141 10.490 3.768 1.00 0.00 ATOM 1357 CB THR A 168 27.959 10.271 2.480 1.00 0.00 ATOM 1358 CG2 THR A 168 28.398 8.819 2.366 1.00 0.00 ATOM 1359 OG1 THR A 168 27.157 10.604 1.340 1.00 0.00 ATOM 1360 O THR A 168 26.448 12.443 4.950 1.00 0.00 ATOM 1361 C THR A 168 26.759 11.928 3.859 1.00 0.00 ATOM 1362 N SER A 169 27.127 12.500 2.455 1.00 0.00 ATOM 1363 CA SER A 169 26.811 13.885 2.147 1.00 0.00 ATOM 1364 CB SER A 169 26.036 13.977 0.831 1.00 0.00 ATOM 1365 OG SER A 169 25.677 15.318 0.543 1.00 0.00 ATOM 1366 O SER A 169 24.889 14.228 3.562 1.00 0.00 ATOM 1367 C SER A 169 25.960 14.668 3.142 1.00 0.00 ATOM 1368 N PHE A 170 26.462 15.836 3.540 1.00 0.00 ATOM 1369 CA PHE A 170 25.693 16.685 4.423 1.00 0.00 ATOM 1370 CB PHE A 170 26.525 17.890 4.868 1.00 0.00 ATOM 1371 CG PHE A 170 27.611 17.548 5.848 1.00 0.00 ATOM 1372 CD1 PHE A 170 28.909 17.336 5.418 1.00 0.00 ATOM 1373 CD2 PHE A 170 27.334 17.438 7.199 1.00 0.00 ATOM 1374 CE1 PHE A 170 29.907 17.021 6.320 1.00 0.00 ATOM 1375 CE2 PHE A 170 28.333 17.124 8.101 1.00 0.00 ATOM 1376 CZ PHE A 170 29.615 16.916 7.666 1.00 0.00 ATOM 1377 O PHE A 170 24.515 16.975 2.331 1.00 0.00 ATOM 1378 C PHE A 170 24.488 17.105 3.561 1.00 0.00 ATOM 1379 N ALA A 171 23.463 17.662 4.186 1.00 0.00 ATOM 1380 CA ALA A 171 22.246 18.060 3.480 1.00 0.00 ATOM 1381 CB ALA A 171 21.015 17.599 4.244 1.00 0.00 ATOM 1382 O ALA A 171 22.700 20.364 4.000 1.00 0.00 ATOM 1383 C ALA A 171 22.105 19.548 3.286 1.00 0.00 ATOM 1384 N LYS A 172 21.252 19.888 2.335 1.00 0.00 ATOM 1385 CA LYS A 172 21.013 21.295 2.016 1.00 0.00 ATOM 1386 CB LYS A 172 20.087 21.420 0.804 1.00 0.00 ATOM 1387 CG LYS A 172 20.694 20.919 -0.496 1.00 0.00 ATOM 1388 CD LYS A 172 19.733 21.099 -1.660 1.00 0.00 ATOM 1389 CE LYS A 172 20.311 20.530 -2.945 1.00 0.00 ATOM 1390 NZ LYS A 172 19.387 20.714 -4.099 1.00 0.00 ATOM 1391 O LYS A 172 19.407 21.627 3.772 1.00 0.00 ATOM 1392 C LYS A 172 20.354 22.086 3.130 1.00 0.00 ATOM 1393 N ALA A 173 20.835 23.308 3.326 1.00 0.00 ATOM 1394 CA ALA A 173 20.314 24.153 4.379 1.00 0.00 ATOM 1395 CB ALA A 173 21.417 25.042 4.932 1.00 0.00 ATOM 1396 O ALA A 173 18.665 25.841 4.724 1.00 0.00 ATOM 1397 C ALA A 173 19.184 25.072 3.922 1.00 0.00 ATOM 1398 N PHE A 174 18.762 24.956 2.665 1.00 0.00 ATOM 1399 CA PHE A 174 17.690 25.822 2.192 1.00 0.00 ATOM 1400 CB PHE A 174 18.664 26.622 0.926 1.00 0.00 ATOM 1401 CG PHE A 174 18.575 25.659 -0.235 1.00 0.00 ATOM 1402 CD1 PHE A 174 17.695 25.901 -1.289 1.00 0.00 ATOM 1403 CD2 PHE A 174 19.393 24.533 -0.292 1.00 0.00 ATOM 1404 CE1 PHE A 174 17.636 25.036 -2.383 1.00 0.00 ATOM 1405 CE2 PHE A 174 19.341 23.661 -1.382 1.00 0.00 ATOM 1406 CZ PHE A 174 18.460 23.914 -2.431 1.00 0.00 ATOM 1407 O PHE A 174 15.389 25.722 1.548 1.00 0.00 ATOM 1408 C PHE A 174 16.296 25.215 2.213 1.00 0.00 ATOM 1409 N VAL A 175 16.105 24.147 2.959 1.00 0.00 ATOM 1410 CA VAL A 175 14.779 23.555 3.078 1.00 0.00 ATOM 1411 CB VAL A 175 14.677 22.226 2.293 1.00 0.00 ATOM 1412 CG1 VAL A 175 13.279 21.635 2.449 1.00 0.00 ATOM 1413 CG2 VAL A 175 14.997 22.456 0.823 1.00 0.00 ATOM 1414 O VAL A 175 15.192 22.475 5.180 1.00 0.00 ATOM 1415 C VAL A 175 14.493 23.271 4.547 1.00 0.00 ATOM 1416 N GLY A 176 13.493 23.953 5.094 1.00 0.00 ATOM 1417 CA GLY A 176 13.132 23.764 6.489 1.00 0.00 ATOM 1418 O GLY A 176 11.004 24.651 5.870 1.00 0.00 ATOM 1419 C GLY A 176 11.657 24.035 6.708 1.00 0.00 ATOM 1420 N THR A 177 11.110 23.600 7.820 1.00 0.00 ATOM 1421 CA THR A 177 9.692 23.798 8.102 1.00 0.00 ATOM 1422 CB THR A 177 8.882 22.499 7.846 1.00 0.00 ATOM 1423 CG2 THR A 177 7.487 22.604 8.430 1.00 0.00 ATOM 1424 OG1 THR A 177 8.788 22.266 6.440 1.00 0.00 ATOM 1425 O THR A 177 9.946 23.621 10.455 1.00 0.00 ATOM 1426 C THR A 177 9.573 24.312 9.506 1.00 0.00 ATOM 1427 N PRO A 178 8.858 25.741 10.824 1.00 0.00 ATOM 1428 CA PRO A 178 9.346 27.076 11.218 1.00 0.00 ATOM 1429 CB PRO A 178 8.100 27.961 11.149 1.00 0.00 ATOM 1430 CG PRO A 178 7.266 27.347 10.074 1.00 0.00 ATOM 1431 CD PRO A 178 7.381 25.859 10.254 1.00 0.00 ATOM 1432 O PRO A 178 11.151 27.505 12.735 1.00 0.00 ATOM 1433 C PRO A 178 9.964 27.209 12.602 1.00 0.00 ATOM 1434 N TYR A 179 9.146 26.986 13.635 1.00 0.00 ATOM 1435 CA TYR A 179 9.646 27.163 14.979 1.00 0.00 ATOM 1436 CB TYR A 179 8.522 26.966 15.998 1.00 0.00 ATOM 1437 CG TYR A 179 7.516 28.094 16.027 1.00 0.00 ATOM 1438 CD1 TYR A 179 6.264 27.946 15.442 1.00 0.00 ATOM 1439 CD2 TYR A 179 7.822 29.305 16.635 1.00 0.00 ATOM 1440 CE1 TYR A 179 5.339 28.973 15.463 1.00 0.00 ATOM 1441 CE2 TYR A 179 6.908 30.341 16.666 1.00 0.00 ATOM 1442 CZ TYR A 179 5.660 30.166 16.074 1.00 0.00 ATOM 1443 OH TYR A 179 4.740 31.189 16.095 1.00 0.00 ATOM 1444 O TYR A 179 11.443 26.508 16.364 1.00 0.00 ATOM 1445 C TYR A 179 10.742 26.234 15.392 1.00 0.00 ATOM 1446 N TYR A 180 10.955 25.091 14.705 1.00 0.00 ATOM 1447 CA TYR A 180 11.971 24.122 15.032 1.00 0.00 ATOM 1448 CB TYR A 180 10.909 22.705 15.055 1.00 0.00 ATOM 1449 CG TYR A 180 9.474 22.999 15.415 1.00 0.00 ATOM 1450 CD1 TYR A 180 8.592 23.503 14.456 1.00 0.00 ATOM 1451 CD2 TYR A 180 9.015 22.777 16.711 1.00 0.00 ATOM 1452 CE1 TYR A 180 7.271 23.791 14.761 1.00 0.00 ATOM 1453 CE2 TYR A 180 7.691 23.052 17.049 1.00 0.00 ATOM 1454 CZ TYR A 180 6.831 23.588 16.047 1.00 0.00 ATOM 1455 OH TYR A 180 5.528 23.887 16.339 1.00 0.00 ATOM 1456 O TYR A 180 13.996 23.162 14.144 1.00 0.00 ATOM 1457 C TYR A 180 13.192 24.077 14.097 1.00 0.00 ATOM 1458 N MET A 181 13.343 25.075 13.282 1.00 0.00 ATOM 1459 CA MET A 181 14.426 25.148 12.317 1.00 0.00 ATOM 1460 CB MET A 181 14.209 26.164 11.194 1.00 0.00 ATOM 1461 CG MET A 181 13.120 25.775 10.208 1.00 0.00 ATOM 1462 SD MET A 181 12.864 27.019 8.928 1.00 0.00 ATOM 1463 CE MET A 181 14.333 26.785 7.931 1.00 0.00 ATOM 1464 O MET A 181 15.718 26.582 13.748 1.00 0.00 ATOM 1465 C MET A 181 15.708 25.615 12.994 1.00 0.00 ATOM 1466 N SER A 182 16.736 24.862 12.794 1.00 0.00 ATOM 1467 CA SER A 182 18.043 25.177 13.352 1.00 0.00 ATOM 1468 CB SER A 182 19.025 24.005 13.313 1.00 0.00 ATOM 1469 OG SER A 182 19.433 23.724 11.986 1.00 0.00 ATOM 1470 O SER A 182 18.214 26.724 11.523 1.00 0.00 ATOM 1471 C SER A 182 18.622 26.393 12.638 1.00 0.00 ATOM 1472 N PRO A 183 19.558 27.053 13.272 1.00 0.00 ATOM 1473 CA PRO A 183 20.183 28.232 12.669 1.00 0.00 ATOM 1474 CB PRO A 183 21.243 28.622 13.695 1.00 0.00 ATOM 1475 CG PRO A 183 20.615 28.212 14.995 1.00 0.00 ATOM 1476 CD PRO A 183 20.017 26.860 14.658 1.00 0.00 ATOM 1477 O PRO A 183 20.734 28.699 10.383 1.00 0.00 ATOM 1478 C PRO A 183 20.862 27.927 11.356 1.00 0.00 ATOM 1479 N GLU A 184 21.509 26.810 11.247 1.00 0.00 ATOM 1480 CA GLU A 184 22.228 26.495 10.011 1.00 0.00 ATOM 1481 CB GLU A 184 22.983 25.168 10.107 1.00 0.00 ATOM 1482 CG GLU A 184 24.191 25.207 11.029 1.00 0.00 ATOM 1483 CD GLU A 184 25.212 26.245 10.609 1.00 0.00 ATOM 1484 OE1 GLU A 184 25.620 26.232 9.429 1.00 0.00 ATOM 1485 OE2 GLU A 184 25.605 27.071 11.459 1.00 0.00 ATOM 1486 O GLU A 184 21.650 26.955 7.723 1.00 0.00 ATOM 1487 C GLU A 184 21.306 26.434 8.794 1.00 0.00 ATOM 1488 N GLN A 185 20.163 25.857 8.977 1.00 0.00 ATOM 1489 CA GLN A 185 19.251 25.809 7.846 1.00 0.00 ATOM 1490 CB GLN A 185 18.028 25.063 8.194 1.00 0.00 ATOM 1491 CG GLN A 185 18.229 23.576 8.100 1.00 0.00 ATOM 1492 CD GLN A 185 17.149 22.744 8.759 1.00 0.00 ATOM 1493 OE1 GLN A 185 16.013 23.165 8.932 1.00 0.00 ATOM 1494 NE2 GLN A 185 17.509 21.525 9.110 1.00 0.00 ATOM 1495 O GLN A 185 18.695 27.502 6.235 1.00 0.00 ATOM 1496 C GLN A 185 18.797 27.207 7.427 1.00 0.00 ATOM 1497 N MET A 186 18.518 28.061 8.395 1.00 0.00 ATOM 1498 CA MET A 186 18.075 29.418 8.104 1.00 0.00 ATOM 1499 CB MET A 186 17.736 30.188 9.382 1.00 0.00 ATOM 1500 CG MET A 186 17.172 31.578 9.139 1.00 0.00 ATOM 1501 SD MET A 186 15.582 31.545 8.292 1.00 0.00 ATOM 1502 CE MET A 186 14.505 30.994 9.613 1.00 0.00 ATOM 1503 O MET A 186 18.941 31.137 6.682 1.00 0.00 ATOM 1504 C MET A 186 19.214 30.196 7.419 1.00 0.00 ATOM 1505 N ASN A 187 20.410 29.867 7.776 1.00 0.00 ATOM 1506 CA ASN A 187 21.528 30.632 7.166 1.00 0.00 ATOM 1507 CB ASN A 187 22.753 30.592 8.083 1.00 0.00 ATOM 1508 CG ASN A 187 22.571 31.421 9.337 1.00 0.00 ATOM 1509 ND2 ASN A 187 22.678 30.776 10.493 1.00 0.00 ATOM 1510 OD1 ASN A 187 22.335 32.629 9.267 1.00 0.00 ATOM 1511 O ASN A 187 23.156 30.534 5.389 1.00 0.00 ATOM 1512 C ASN A 187 22.117 30.063 5.869 1.00 0.00 ATOM 1513 N ARG A 188 21.432 29.077 5.330 1.00 0.00 ATOM 1514 CA ARG A 188 21.792 28.414 4.073 1.00 0.00 ATOM 1515 CB ARG A 188 22.015 29.491 3.010 1.00 0.00 ATOM 1516 CG ARG A 188 20.806 30.379 2.762 1.00 0.00 ATOM 1517 CD ARG A 188 21.033 31.305 1.578 1.00 0.00 ATOM 1518 NE ARG A 188 22.271 32.070 1.711 1.00 0.00 ATOM 1519 CZ ARG A 188 22.371 33.221 2.368 1.00 0.00 ATOM 1520 NH1 ARG A 188 23.538 33.846 2.436 1.00 0.00 ATOM 1521 NH2 ARG A 188 21.303 33.743 2.954 1.00 0.00 ATOM 1522 O ARG A 188 23.707 27.404 3.092 1.00 0.00 ATOM 1523 C ARG A 188 23.074 27.607 4.105 1.00 0.00 ATOM 1524 N MET A 189 23.485 27.153 5.285 1.00 0.00 ATOM 1525 CA MET A 189 24.685 26.340 5.385 1.00 0.00 ATOM 1526 CB MET A 189 25.304 26.469 6.778 1.00 0.00 ATOM 1527 CG MET A 189 25.701 27.888 7.153 1.00 0.00 ATOM 1528 SD MET A 189 27.007 28.546 6.096 1.00 0.00 ATOM 1529 CE MET A 189 28.411 27.587 6.658 1.00 0.00 ATOM 1530 O MET A 189 23.034 24.604 5.261 1.00 0.00 ATOM 1531 C MET A 189 24.230 24.899 5.186 1.00 0.00 ATOM 1532 N SER A 190 25.242 24.042 4.985 1.00 0.00 ATOM 1533 CA SER A 190 24.952 22.621 4.886 1.00 0.00 ATOM 1534 CB SER A 190 26.129 21.838 4.301 1.00 0.00 ATOM 1535 OG SER A 190 27.217 21.797 5.207 1.00 0.00 ATOM 1536 O SER A 190 24.998 22.928 7.285 1.00 0.00 ATOM 1537 C SER A 190 24.635 22.211 6.340 1.00 0.00 ATOM 1538 N TYR A 191 23.918 21.114 6.508 1.00 0.00 ATOM 1539 CA TYR A 191 23.624 20.620 7.834 1.00 0.00 ATOM 1540 CB TYR A 191 22.162 20.889 8.195 1.00 0.00 ATOM 1541 CG TYR A 191 21.170 20.144 7.330 1.00 0.00 ATOM 1542 CD1 TYR A 191 20.670 18.909 7.723 1.00 0.00 ATOM 1543 CD2 TYR A 191 20.737 20.679 6.123 1.00 0.00 ATOM 1544 CE1 TYR A 191 19.764 18.222 6.940 1.00 0.00 ATOM 1545 CE2 TYR A 191 19.830 20.004 5.327 1.00 0.00 ATOM 1546 CZ TYR A 191 19.345 18.767 5.745 1.00 0.00 ATOM 1547 OH TYR A 191 18.442 18.083 4.963 1.00 0.00 ATOM 1548 O TYR A 191 24.101 18.437 6.871 1.00 0.00 ATOM 1549 C TYR A 191 23.874 19.116 7.899 1.00 0.00 ATOM 1550 N ASN A 192 23.870 18.591 9.122 1.00 0.00 ATOM 1551 CA ASN A 192 24.083 17.156 9.327 1.00 0.00 ATOM 1552 CB ASN A 192 25.524 16.886 9.764 1.00 0.00 ATOM 1553 CG ASN A 192 25.848 17.497 11.113 1.00 0.00 ATOM 1554 ND2 ASN A 192 27.122 17.457 11.489 1.00 0.00 ATOM 1555 OD1 ASN A 192 24.965 17.998 11.807 1.00 0.00 ATOM 1556 O ASN A 192 22.127 17.306 10.723 1.00 0.00 ATOM 1557 C ASN A 192 23.129 16.653 10.414 1.00 0.00 ATOM 1558 N GLU A 193 23.430 15.496 11.008 1.00 0.00 ATOM 1559 CA GLU A 193 22.530 14.953 12.014 1.00 0.00 ATOM 1560 CB GLU A 193 23.054 13.612 12.532 1.00 0.00 ATOM 1561 CG GLU A 193 22.953 12.476 11.527 1.00 0.00 ATOM 1562 CD GLU A 193 23.562 11.186 12.042 1.00 0.00 ATOM 1563 OE1 GLU A 193 24.139 11.202 13.149 1.00 0.00 ATOM 1564 OE2 GLU A 193 23.460 10.159 11.337 1.00 0.00 ATOM 1565 O GLU A 193 21.329 15.638 13.951 1.00 0.00 ATOM 1566 C GLU A 193 22.325 15.808 13.232 1.00 0.00 ATOM 1567 N LYS A 194 23.204 16.791 13.433 1.00 0.00 ATOM 1568 CA LYS A 194 23.069 17.594 14.614 1.00 0.00 ATOM 1569 CB LYS A 194 24.288 18.502 14.786 1.00 0.00 ATOM 1570 CG LYS A 194 25.590 17.755 15.024 1.00 0.00 ATOM 1571 CD LYS A 194 25.593 17.067 16.378 1.00 0.00 ATOM 1572 CE LYS A 194 26.944 16.433 16.673 1.00 0.00 ATOM 1573 NZ LYS A 194 26.926 15.652 17.939 1.00 0.00 ATOM 1574 O LYS A 194 21.314 18.761 15.763 1.00 0.00 ATOM 1575 C LYS A 194 21.761 18.389 14.676 1.00 0.00 ATOM 1576 N SER A 195 21.181 18.593 13.501 1.00 0.00 ATOM 1577 CA SER A 195 19.952 19.392 13.415 1.00 0.00 ATOM 1578 CB SER A 195 19.528 19.541 11.941 1.00 0.00 ATOM 1579 OG SER A 195 18.394 20.396 11.913 1.00 0.00 ATOM 1580 O SER A 195 18.181 19.518 14.983 1.00 0.00 ATOM 1581 C SER A 195 18.917 18.791 14.369 1.00 0.00 ATOM 1582 N ASP A 196 18.891 17.444 14.503 1.00 0.00 ATOM 1583 CA ASP A 196 17.935 16.765 15.396 1.00 0.00 ATOM 1584 CB ASP A 196 17.953 15.286 15.199 1.00 0.00 ATOM 1585 CG ASP A 196 17.455 14.805 13.855 1.00 0.00 ATOM 1586 OD1 ASP A 196 16.585 15.491 13.256 1.00 0.00 ATOM 1587 OD2 ASP A 196 17.848 13.694 13.466 1.00 0.00 ATOM 1588 O ASP A 196 17.241 17.174 17.652 1.00 0.00 ATOM 1589 C ASP A 196 18.185 17.128 16.855 1.00 0.00 ATOM 1590 N ILE A 197 19.477 17.378 17.222 1.00 0.00 ATOM 1591 CA ILE A 197 19.822 17.758 18.592 1.00 0.00 ATOM 1592 CB ILE A 197 21.344 17.871 18.802 1.00 0.00 ATOM 1593 CG1 ILE A 197 22.002 16.495 18.692 1.00 0.00 ATOM 1594 CG2 ILE A 197 21.651 18.444 20.178 1.00 0.00 ATOM 1595 CD1 ILE A 197 23.512 16.544 18.622 1.00 0.00 ATOM 1596 O ILE A 197 18.576 19.340 19.925 1.00 0.00 ATOM 1597 C ILE A 197 19.172 19.112 18.869 1.00 0.00 ATOM 1598 N TRP A 198 19.303 20.019 17.913 1.00 0.00 ATOM 1599 CA TRP A 198 18.675 21.308 18.086 1.00 0.00 ATOM 1600 CB TRP A 198 18.940 22.202 16.874 1.00 0.00 ATOM 1601 CG TRP A 198 18.282 23.545 16.963 1.00 0.00 ATOM 1602 CD1 TRP A 198 17.181 23.965 16.274 1.00 0.00 ATOM 1603 CD2 TRP A 198 18.684 24.645 17.789 1.00 0.00 ATOM 1604 CE2 TRP A 198 17.779 25.699 17.550 1.00 0.00 ATOM 1605 CE3 TRP A 198 19.719 24.842 18.708 1.00 0.00 ATOM 1606 NE1 TRP A 198 16.871 25.259 16.619 1.00 0.00 ATOM 1607 CZ2 TRP A 198 17.881 26.930 18.194 1.00 0.00 ATOM 1608 CZ3 TRP A 198 19.815 26.065 19.345 1.00 0.00 ATOM 1609 CH2 TRP A 198 18.903 27.094 19.087 1.00 0.00 ATOM 1610 O TRP A 198 16.596 21.726 19.228 1.00 0.00 ATOM 1611 C TRP A 198 17.162 21.171 18.275 1.00 0.00 ATOM 1612 N SER A 199 16.508 20.439 17.389 1.00 0.00 ATOM 1613 CA SER A 199 15.040 20.270 17.457 1.00 0.00 ATOM 1614 CB SER A 199 14.512 19.395 16.318 1.00 0.00 ATOM 1615 OG SER A 199 14.998 18.068 16.428 1.00 0.00 ATOM 1616 O SER A 199 13.522 19.881 19.272 1.00 0.00 ATOM 1617 C SER A 199 14.611 19.607 18.761 1.00 0.00 ATOM 1618 N LEU A 200 15.463 18.719 19.303 1.00 0.00 ATOM 1619 CA LEU A 200 15.161 18.061 20.571 1.00 0.00 ATOM 1620 CB LEU A 200 16.161 16.964 20.882 1.00 0.00 ATOM 1621 CG LEU A 200 15.766 16.086 22.069 1.00 0.00 ATOM 1622 CD1 LEU A 200 14.469 15.303 21.787 1.00 0.00 ATOM 1623 CD2 LEU A 200 16.926 15.151 22.518 1.00 0.00 ATOM 1624 O LEU A 200 14.287 19.035 22.585 1.00 0.00 ATOM 1625 C LEU A 200 15.127 19.108 21.692 1.00 0.00 ATOM 1626 N GLY A 201 16.040 20.069 21.634 1.00 0.00 ATOM 1627 CA GLY A 201 16.043 21.161 22.585 1.00 0.00 ATOM 1628 O GLY A 201 14.184 22.370 23.506 1.00 0.00 ATOM 1629 C GLY A 201 14.805 22.038 22.489 1.00 0.00 ATOM 1630 N CYS A 202 14.432 22.407 21.270 1.00 0.00 ATOM 1631 CA CYS A 202 13.205 23.207 21.099 1.00 0.00 ATOM 1632 CB CYS A 202 12.982 23.537 19.620 1.00 0.00 ATOM 1633 SG CYS A 202 14.189 24.686 18.922 1.00 0.00 ATOM 1634 O CYS A 202 11.093 22.959 22.309 1.00 0.00 ATOM 1635 C CYS A 202 11.996 22.398 21.626 1.00 0.00 ATOM 1636 N LEU A 203 11.959 21.101 21.310 1.00 0.00 ATOM 1637 CA LEU A 203 10.863 20.249 21.761 1.00 0.00 ATOM 1638 CB LEU A 203 11.061 18.814 21.267 1.00 0.00 ATOM 1639 CG LEU A 203 9.995 17.800 21.686 1.00 0.00 ATOM 1640 CD1 LEU A 203 8.633 18.193 21.134 1.00 0.00 ATOM 1641 CD2 LEU A 203 10.338 16.413 21.164 1.00 0.00 ATOM 1642 O LEU A 203 9.718 20.371 23.858 1.00 0.00 ATOM 1643 C LEU A 203 10.785 20.218 23.282 1.00 0.00 ATOM 1644 N LEU A 204 11.882 20.046 23.934 1.00 0.00 ATOM 1645 CA LEU A 204 11.866 19.976 25.405 1.00 0.00 ATOM 1646 CB LEU A 204 13.281 19.761 25.946 1.00 0.00 ATOM 1647 CG LEU A 204 13.420 19.685 27.468 1.00 0.00 ATOM 1648 CD1 LEU A 204 12.633 18.508 28.021 1.00 0.00 ATOM 1649 CD2 LEU A 204 14.879 19.511 27.866 1.00 0.00 ATOM 1650 O LEU A 204 10.478 21.268 26.939 1.00 0.00 ATOM 1651 C LEU A 204 11.324 21.275 25.996 1.00 0.00 ATOM 1652 N TYR A 205 11.768 22.426 25.475 1.00 0.00 ATOM 1653 CA TYR A 205 11.301 23.708 25.947 1.00 0.00 ATOM 1654 CB TYR A 205 12.001 24.839 25.192 1.00 0.00 ATOM 1655 CG TYR A 205 11.527 26.221 25.582 1.00 0.00 ATOM 1656 CD1 TYR A 205 11.991 26.832 26.741 1.00 0.00 ATOM 1657 CD2 TYR A 205 10.619 26.912 24.790 1.00 0.00 ATOM 1658 CE1 TYR A 205 11.564 28.094 27.105 1.00 0.00 ATOM 1659 CE2 TYR A 205 10.179 28.174 25.140 1.00 0.00 ATOM 1660 CZ TYR A 205 10.661 28.763 26.307 1.00 0.00 ATOM 1661 OH TYR A 205 10.233 30.021 26.669 1.00 0.00 ATOM 1662 O TYR A 205 9.013 24.211 26.622 1.00 0.00 ATOM 1663 C TYR A 205 9.785 23.815 25.707 1.00 0.00 ATOM 1664 N GLU A 206 9.368 23.534 24.517 1.00 0.00 ATOM 1665 CA GLU A 206 7.923 23.672 24.234 1.00 0.00 ATOM 1666 CB GLU A 206 7.631 23.342 22.770 1.00 0.00 ATOM 1667 CG GLU A 206 6.170 23.493 22.378 1.00 0.00 ATOM 1668 CD GLU A 206 5.935 23.258 20.899 1.00 0.00 ATOM 1669 OE1 GLU A 206 6.310 22.175 20.403 1.00 0.00 ATOM 1670 OE2 GLU A 206 5.372 24.155 20.237 1.00 0.00 ATOM 1671 O GLU A 206 5.976 23.109 25.516 1.00 0.00 ATOM 1672 C GLU A 206 7.080 22.750 25.109 1.00 0.00 ATOM 1673 N LEU A 207 7.600 21.554 25.419 1.00 0.00 ATOM 1674 CA LEU A 207 6.875 20.615 26.268 1.00 0.00 ATOM 1675 CB LEU A 207 7.660 19.317 26.468 1.00 0.00 ATOM 1676 CG LEU A 207 7.745 18.384 25.258 1.00 0.00 ATOM 1677 CD1 LEU A 207 8.706 17.236 25.531 1.00 0.00 ATOM 1678 CD2 LEU A 207 6.381 17.796 24.935 1.00 0.00 ATOM 1679 O LEU A 207 5.595 21.201 28.191 1.00 0.00 ATOM 1680 C LEU A 207 6.696 21.218 27.651 1.00 0.00 ATOM 1681 N CYS A 208 7.751 21.746 28.217 1.00 0.00 ATOM 1682 CA CYS A 208 7.654 22.344 29.563 1.00 0.00 ATOM 1683 CB CYS A 208 9.065 22.514 30.129 1.00 0.00 ATOM 1684 SG CYS A 208 9.932 20.961 30.453 1.00 0.00 ATOM 1685 O CYS A 208 5.830 23.771 30.235 1.00 0.00 ATOM 1686 C CYS A 208 6.842 23.638 29.552 1.00 0.00 ATOM 1687 N ALA A 209 7.196 24.566 28.809 1.00 0.00 ATOM 1688 CA ALA A 209 6.555 25.857 28.652 1.00 0.00 ATOM 1689 CB ALA A 209 7.427 26.706 27.662 1.00 0.00 ATOM 1690 O ALA A 209 4.387 26.822 28.307 1.00 0.00 ATOM 1691 C ALA A 209 5.230 26.005 27.914 1.00 0.00 ATOM 1692 N LEU A 210 5.235 24.936 26.961 1.00 0.00 ATOM 1693 CA LEU A 210 4.016 24.974 26.182 1.00 0.00 ATOM 1694 CB LEU A 210 2.856 25.500 27.028 1.00 0.00 ATOM 1695 CG LEU A 210 2.447 24.641 28.227 1.00 0.00 ATOM 1696 CD1 LEU A 210 1.361 25.333 29.038 1.00 0.00 ATOM 1697 CD2 LEU A 210 1.913 23.294 27.767 1.00 0.00 ATOM 1698 O LEU A 210 3.168 25.929 24.182 1.00 0.00 ATOM 1699 C LEU A 210 4.115 25.874 24.948 1.00 0.00 ATOM 1700 N MET A 211 5.229 26.602 24.789 1.00 0.00 ATOM 1701 CA MET A 211 5.473 27.460 23.616 1.00 0.00 ATOM 1702 CB MET A 211 5.222 28.929 23.966 1.00 0.00 ATOM 1703 CG MET A 211 3.782 29.239 24.344 1.00 0.00 ATOM 1704 SD MET A 211 3.525 30.982 24.727 1.00 0.00 ATOM 1705 CE MET A 211 3.535 31.696 23.086 1.00 0.00 ATOM 1706 O MET A 211 7.738 26.863 24.101 1.00 0.00 ATOM 1707 C MET A 211 6.956 27.226 23.235 1.00 0.00 ATOM 1708 N PRO A 212 7.309 27.310 21.936 1.00 0.00 ATOM 1709 CA PRO A 212 8.713 27.117 21.521 1.00 0.00 ATOM 1710 CB PRO A 212 8.642 27.063 19.994 1.00 0.00 ATOM 1711 CG PRO A 212 7.427 27.857 19.647 1.00 0.00 ATOM 1712 CD PRO A 212 6.437 27.604 20.749 1.00 0.00 ATOM 1713 O PRO A 212 8.929 29.360 22.344 1.00 0.00 ATOM 1714 C PRO A 212 9.528 28.339 21.984 1.00 0.00 ATOM 1715 N PRO A 213 10.837 28.225 22.153 1.00 0.00 ATOM 1716 CA PRO A 213 11.640 29.220 22.882 1.00 0.00 ATOM 1717 CB PRO A 213 12.975 28.535 23.088 1.00 0.00 ATOM 1718 CG PRO A 213 13.019 27.462 22.083 1.00 0.00 ATOM 1719 CD PRO A 213 11.623 27.011 21.813 1.00 0.00 ATOM 1720 O PRO A 213 12.187 31.536 22.690 1.00 0.00 ATOM 1721 C PRO A 213 11.868 30.503 22.094 1.00 0.00 ATOM 1722 N PHE A 214 11.697 30.444 20.788 1.00 0.00 ATOM 1723 CA PHE A 214 12.010 31.622 19.971 1.00 0.00 ATOM 1724 CB PHE A 214 12.984 31.253 18.850 1.00 0.00 ATOM 1725 CG PHE A 214 14.315 30.759 19.342 1.00 0.00 ATOM 1726 CD1 PHE A 214 14.604 29.405 19.358 1.00 0.00 ATOM 1727 CD2 PHE A 214 15.278 31.647 19.787 1.00 0.00 ATOM 1728 CE1 PHE A 214 15.828 28.950 19.809 1.00 0.00 ATOM 1729 CE2 PHE A 214 16.502 31.190 20.240 1.00 0.00 ATOM 1730 CZ PHE A 214 16.779 29.850 20.253 1.00 0.00 ATOM 1731 O PHE A 214 10.810 33.066 18.488 1.00 0.00 ATOM 1732 C PHE A 214 10.744 32.235 19.398 1.00 0.00 ATOM 1733 N THR A 215 9.564 31.842 19.933 1.00 0.00 ATOM 1734 CA THR A 215 8.317 32.410 19.409 1.00 0.00 ATOM 1735 CB THR A 215 7.205 32.122 20.433 1.00 0.00 ATOM 1736 CG2 THR A 215 5.860 32.605 19.911 1.00 0.00 ATOM 1737 OG1 THR A 215 7.129 30.712 20.678 1.00 0.00 ATOM 1738 O THR A 215 8.831 34.631 20.098 1.00 0.00 ATOM 1739 C THR A 215 8.409 33.914 19.201 1.00 0.00 ATOM 1740 N ALA A 216 8.002 34.384 18.025 1.00 0.00 ATOM 1741 CA ALA A 216 8.051 35.822 17.704 1.00 0.00 ATOM 1742 CB ALA A 216 9.390 36.180 17.077 1.00 0.00 ATOM 1743 O ALA A 216 6.464 35.315 15.982 1.00 0.00 ATOM 1744 C ALA A 216 6.937 36.166 16.723 1.00 0.00 ATOM 1745 N PHE A 217 6.550 37.450 16.682 1.00 0.00 ATOM 1746 CA PHE A 217 5.500 37.991 15.815 1.00 0.00 ATOM 1747 CB PHE A 217 5.148 39.448 16.444 1.00 0.00 ATOM 1748 CG PHE A 217 4.268 40.317 15.568 1.00 0.00 ATOM 1749 CD1 PHE A 217 2.878 40.202 15.635 1.00 0.00 ATOM 1750 CD2 PHE A 217 4.791 41.223 14.659 1.00 0.00 ATOM 1751 CE1 PHE A 217 2.071 40.952 14.789 1.00 0.00 ATOM 1752 CE2 PHE A 217 3.977 41.973 13.844 1.00 0.00 ATOM 1753 CZ PHE A 217 2.615 41.836 13.880 1.00 0.00 ATOM 1754 O PHE A 217 4.875 37.774 13.521 1.00 0.00 ATOM 1755 C PHE A 217 5.796 37.820 14.333 1.00 0.00 ATOM 1756 N SER A 218 7.078 37.722 13.974 1.00 0.00 ATOM 1757 CA SER A 218 7.471 37.622 12.570 1.00 0.00 ATOM 1758 CB SER A 218 7.993 38.966 12.061 1.00 0.00 ATOM 1759 OG SER A 218 9.182 39.340 12.736 1.00 0.00 ATOM 1760 O SER A 218 9.183 36.100 13.222 1.00 0.00 ATOM 1761 C SER A 218 8.508 36.539 12.311 1.00 0.00 ATOM 1762 N GLN A 219 8.616 36.105 11.071 1.00 0.00 ATOM 1763 CA GLN A 219 9.577 35.063 10.744 1.00 0.00 ATOM 1764 CB GLN A 219 9.346 34.534 9.328 1.00 0.00 ATOM 1765 CG GLN A 219 8.117 33.649 9.188 1.00 0.00 ATOM 1766 CD GLN A 219 7.876 33.208 7.758 1.00 0.00 ATOM 1767 OE1 GLN A 219 8.608 33.594 6.847 1.00 0.00 ATOM 1768 NE2 GLN A 219 6.846 32.394 7.558 1.00 0.00 ATOM 1769 O GLN A 219 11.887 34.972 11.383 1.00 0.00 ATOM 1770 C GLN A 219 10.970 35.678 10.953 1.00 0.00 ATOM 1771 N LYS A 220 11.173 36.948 10.596 1.00 0.00 ATOM 1772 CA LYS A 220 12.580 37.417 10.606 1.00 0.00 ATOM 1773 CB LYS A 220 12.700 38.759 9.880 1.00 0.00 ATOM 1774 CG LYS A 220 12.554 38.663 8.370 1.00 0.00 ATOM 1775 CD LYS A 220 12.704 40.025 7.713 1.00 0.00 ATOM 1776 CE LYS A 220 12.560 39.928 6.203 1.00 0.00 ATOM 1777 NZ LYS A 220 12.721 41.254 5.544 1.00 0.00 ATOM 1778 O LYS A 220 14.156 37.263 12.403 1.00 0.00 ATOM 1779 C LYS A 220 13.012 37.552 12.065 1.00 0.00 ATOM 1780 N GLU A 221 12.098 37.996 12.919 1.00 0.00 ATOM 1781 CA GLU A 221 12.419 38.143 14.337 1.00 0.00 ATOM 1782 CB GLU A 221 11.285 38.798 15.129 1.00 0.00 ATOM 1783 CG GLU A 221 11.065 40.265 14.803 1.00 0.00 ATOM 1784 CD GLU A 221 9.858 40.847 15.512 1.00 0.00 ATOM 1785 OE1 GLU A 221 9.151 40.083 16.204 1.00 0.00 ATOM 1786 OE2 GLU A 221 9.619 42.066 15.378 1.00 0.00 ATOM 1787 O GLU A 221 13.600 36.621 15.778 1.00 0.00 ATOM 1788 C GLU A 221 12.706 36.761 14.938 1.00 0.00 ATOM 1789 N LEU A 222 11.978 35.726 14.489 1.00 0.00 ATOM 1790 CA LEU A 222 12.228 34.367 14.976 1.00 0.00 ATOM 1791 CB LEU A 222 11.188 33.389 14.427 1.00 0.00 ATOM 1792 CG LEU A 222 11.339 31.928 14.853 1.00 0.00 ATOM 1793 CD1 LEU A 222 11.210 31.791 16.361 1.00 0.00 ATOM 1794 CD2 LEU A 222 10.268 31.065 14.204 1.00 0.00 ATOM 1795 O LEU A 222 14.369 33.302 15.235 1.00 0.00 ATOM 1796 C LEU A 222 13.619 33.947 14.501 1.00 0.00 ATOM 1797 N ALA A 223 13.930 34.335 13.292 1.00 0.00 ATOM 1798 CA ALA A 223 15.233 34.005 12.716 1.00 0.00 ATOM 1799 CB ALA A 223 15.330 34.492 11.279 1.00 0.00 ATOM 1800 O ALA A 223 17.380 34.058 13.802 1.00 0.00 ATOM 1801 C ALA A 223 16.343 34.656 13.541 1.00 0.00 ATOM 1802 N GLY A 224 16.158 35.925 13.896 1.00 0.00 ATOM 1803 CA GLY A 224 17.163 36.630 14.681 1.00 0.00 ATOM 1804 O GLY A 224 18.515 35.811 16.452 1.00 0.00 ATOM 1805 C GLY A 224 17.376 35.970 16.024 1.00 0.00 ATOM 1806 N LYS A 225 16.306 35.549 16.668 1.00 0.00 ATOM 1807 CA LYS A 225 16.459 34.883 17.949 1.00 0.00 ATOM 1808 CB LYS A 225 15.100 34.631 18.605 1.00 0.00 ATOM 1809 CG LYS A 225 14.395 35.893 19.077 1.00 0.00 ATOM 1810 CD LYS A 225 13.057 35.569 19.722 1.00 0.00 ATOM 1811 CE LYS A 225 12.337 36.832 20.165 1.00 0.00 ATOM 1812 NZ LYS A 225 11.013 36.533 20.776 1.00 0.00 ATOM 1813 O LYS A 225 17.979 33.177 18.633 1.00 0.00 ATOM 1814 C LYS A 225 17.154 33.550 17.802 1.00 0.00 ATOM 1815 N ILE A 226 16.826 32.804 16.749 1.00 0.00 ATOM 1816 CA ILE A 226 17.454 31.511 16.528 1.00 0.00 ATOM 1817 CB ILE A 226 16.865 30.823 15.283 1.00 0.00 ATOM 1818 CG1 ILE A 226 15.397 30.458 15.519 1.00 0.00 ATOM 1819 CG2 ILE A 226 17.634 29.549 14.965 1.00 0.00 ATOM 1820 CD1 ILE A 226 14.668 30.023 14.267 1.00 0.00 ATOM 1821 O ILE A 226 19.735 30.898 16.947 1.00 0.00 ATOM 1822 C ILE A 226 18.955 31.604 16.305 1.00 0.00 ATOM 1823 N ARG A 227 19.386 32.483 15.414 1.00 0.00 ATOM 1824 CA ARG A 227 20.803 32.649 15.134 1.00 0.00 ATOM 1825 CB ARG A 227 21.050 33.559 13.929 1.00 0.00 ATOM 1826 CG ARG A 227 20.582 32.975 12.605 1.00 0.00 ATOM 1827 CD ARG A 227 20.841 33.936 11.456 1.00 0.00 ATOM 1828 NE ARG A 227 20.017 35.138 11.553 1.00 0.00 ATOM 1829 CZ ARG A 227 20.037 36.129 10.667 1.00 0.00 ATOM 1830 NH1 ARG A 227 19.252 37.185 10.836 1.00 0.00 ATOM 1831 NH2 ARG A 227 20.840 36.062 9.613 1.00 0.00 ATOM 1832 O ARG A 227 22.796 32.879 16.450 1.00 0.00 ATOM 1833 C ARG A 227 21.603 33.156 16.337 1.00 0.00 ATOM 1834 N GLU A 228 20.975 33.890 17.206 1.00 0.00 ATOM 1835 CA GLU A 228 21.655 34.407 18.392 1.00 0.00 ATOM 1836 CB GLU A 228 21.081 35.770 18.789 1.00 0.00 ATOM 1837 CG GLU A 228 21.189 36.829 17.704 1.00 0.00 ATOM 1838 CD GLU A 228 22.625 37.094 17.291 1.00 0.00 ATOM 1839 OE1 GLU A 228 23.465 37.331 18.183 1.00 0.00 ATOM 1840 OE2 GLU A 228 22.907 37.065 16.075 1.00 0.00 ATOM 1841 O GLU A 228 22.160 33.449 20.530 1.00 0.00 ATOM 1842 C GLU A 228 21.491 33.371 19.500 1.00 0.00 ATOM 1843 N GLY A 229 20.590 32.375 19.246 1.00 0.00 ATOM 1844 CA GLY A 229 20.355 31.368 20.265 1.00 0.00 ATOM 1845 O GLY A 229 20.385 31.839 22.666 1.00 0.00 ATOM 1846 C GLY A 229 19.889 32.082 21.545 1.00 0.00 ATOM 1847 N LYS A 230 18.878 32.935 21.350 1.00 0.00 ATOM 1848 CA LYS A 230 18.309 33.761 22.400 1.00 0.00 ATOM 1849 CB LYS A 230 17.527 34.929 21.796 1.00 0.00 ATOM 1850 CG LYS A 230 18.388 35.931 21.046 1.00 0.00 ATOM 1851 CD LYS A 230 17.562 37.104 20.545 1.00 0.00 ATOM 1852 CE LYS A 230 18.424 38.104 19.791 1.00 0.00 ATOM 1853 NZ LYS A 230 17.622 39.247 19.270 1.00 0.00 ATOM 1854 O LYS A 230 16.160 33.213 23.340 1.00 0.00 ATOM 1855 C LYS A 230 17.361 32.972 23.277 1.00 0.00 ATOM 1856 N PHE A 231 17.930 32.010 23.988 1.00 0.00 ATOM 1857 CA PHE A 231 17.153 31.120 24.815 1.00 0.00 ATOM 1858 CB PHE A 231 17.109 29.777 24.681 1.00 0.00 ATOM 1859 CG PHE A 231 16.533 29.069 25.875 1.00 0.00 ATOM 1860 CD1 PHE A 231 15.167 29.110 26.132 1.00 0.00 ATOM 1861 CD2 PHE A 231 17.363 28.392 26.764 1.00 0.00 ATOM 1862 CE1 PHE A 231 14.633 28.487 27.260 1.00 0.00 ATOM 1863 CE2 PHE A 231 16.840 27.764 27.895 1.00 0.00 ATOM 1864 CZ PHE A 231 15.472 27.812 28.142 1.00 0.00 ATOM 1865 O PHE A 231 17.807 32.168 26.884 1.00 0.00 ATOM 1866 C PHE A 231 16.885 31.730 26.197 1.00 0.00 ATOM 1867 N ARG A 232 15.608 31.811 26.566 1.00 0.00 ATOM 1868 CA ARG A 232 15.245 32.352 27.893 1.00 0.00 ATOM 1869 CB ARG A 232 13.701 32.426 28.043 1.00 0.00 ATOM 1870 CG ARG A 232 13.249 32.895 29.450 1.00 0.00 ATOM 1871 CD ARG A 232 11.711 33.156 29.409 1.00 0.00 ATOM 1872 NE ARG A 232 10.930 31.947 29.026 1.00 0.00 ATOM 1873 CZ ARG A 232 10.740 30.910 29.827 1.00 0.00 ATOM 1874 NH1 ARG A 232 11.267 30.925 31.064 1.00 0.00 ATOM 1875 NH2 ARG A 232 10.057 29.825 29.401 1.00 0.00 ATOM 1876 O ARG A 232 15.663 30.223 29.011 1.00 0.00 ATOM 1877 C ARG A 232 15.827 31.480 29.005 1.00 0.00 ATOM 1878 N ARG A 233 17.022 32.027 29.948 1.00 0.00 ATOM 1879 CA ARG A 233 17.742 31.301 30.986 1.00 0.00 ATOM 1880 CB ARG A 233 19.171 31.844 31.071 1.00 0.00 ATOM 1881 CG ARG A 233 20.039 31.606 29.797 1.00 0.00 ATOM 1882 CD ARG A 233 20.430 30.121 29.658 1.00 0.00 ATOM 1883 NE ARG A 233 21.713 29.997 28.941 1.00 0.00 ATOM 1884 CZ ARG A 233 21.850 30.018 27.602 1.00 0.00 ATOM 1885 NH1 ARG A 233 20.793 30.162 26.764 1.00 0.00 ATOM 1886 NH2 ARG A 233 23.081 29.900 27.089 1.00 0.00 ATOM 1887 O ARG A 233 17.533 30.708 33.288 1.00 0.00 ATOM 1888 C ARG A 233 17.109 31.399 32.378 1.00 0.00 ATOM 1889 N ILE A 234 16.140 32.250 32.596 1.00 0.00 ATOM 1890 CA ILE A 234 15.491 32.393 33.899 1.00 0.00 ATOM 1891 CB ILE A 234 14.912 33.778 34.013 1.00 0.00 ATOM 1892 CG1 ILE A 234 16.012 34.840 34.013 1.00 0.00 ATOM 1893 CG2 ILE A 234 13.996 33.982 35.168 1.00 0.00 ATOM 1894 CD1 ILE A 234 16.790 34.891 35.313 1.00 0.00 ATOM 1895 O ILE A 234 13.405 31.282 33.296 1.00 0.00 ATOM 1896 C ILE A 234 14.407 31.309 34.030 1.00 0.00 ATOM 1897 N PRO A 235 14.583 30.430 35.033 1.00 0.00 ATOM 1898 CA PRO A 235 13.559 29.440 35.380 1.00 0.00 ATOM 1899 CB PRO A 235 14.065 28.873 36.690 1.00 0.00 ATOM 1900 CG PRO A 235 15.560 28.950 36.576 1.00 0.00 ATOM 1901 CD PRO A 235 15.798 30.261 35.897 1.00 0.00 ATOM 1902 O PRO A 235 12.131 31.110 36.282 1.00 0.00 ATOM 1903 C PRO A 235 12.203 30.075 35.621 1.00 0.00 ATOM 1904 N TYR A 236 11.138 29.477 35.096 1.00 0.00 ATOM 1905 CA TYR A 236 9.809 30.060 35.277 1.00 0.00 ATOM 1906 CB TYR A 236 8.817 29.557 34.224 1.00 0.00 ATOM 1907 CG TYR A 236 8.243 28.183 34.478 1.00 0.00 ATOM 1908 CD1 TYR A 236 8.696 27.087 33.764 1.00 0.00 ATOM 1909 CD2 TYR A 236 7.222 27.988 35.409 1.00 0.00 ATOM 1910 CE1 TYR A 236 8.162 25.829 33.976 1.00 0.00 ATOM 1911 CE2 TYR A 236 6.684 26.737 35.632 1.00 0.00 ATOM 1912 CZ TYR A 236 7.164 25.660 34.914 1.00 0.00 ATOM 1913 OH TYR A 236 6.640 24.409 35.126 1.00 0.00 ATOM 1914 O TYR A 236 8.394 30.566 37.148 1.00 0.00 ATOM 1915 C TYR A 236 9.299 29.853 36.697 1.00 0.00 ATOM 1916 N ARG A 237 9.882 28.867 37.374 1.00 0.00 ATOM 1917 CA ARG A 237 9.698 28.637 38.812 1.00 0.00 ATOM 1918 CB ARG A 237 8.484 27.740 39.075 1.00 0.00 ATOM 1919 CG ARG A 237 8.580 26.362 38.418 1.00 0.00 ATOM 1920 CD ARG A 237 7.594 25.325 38.941 1.00 0.00 ATOM 1921 NE ARG A 237 8.297 24.251 39.643 1.00 0.00 ATOM 1922 CZ ARG A 237 8.800 23.160 39.068 1.00 0.00 ATOM 1923 NH1 ARG A 237 8.676 22.956 37.759 1.00 0.00 ATOM 1924 NH2 ARG A 237 9.430 22.258 39.810 1.00 0.00 ATOM 1925 O ARG A 237 11.772 27.452 38.587 1.00 0.00 ATOM 1926 C ARG A 237 10.945 27.958 39.351 1.00 0.00 ATOM 1927 N TYR A 238 11.378 27.375 35.885 1.00 0.00 ATOM 1928 CA TYR A 238 12.150 26.218 35.459 1.00 0.00 ATOM 1929 CB TYR A 238 12.817 26.495 34.067 1.00 0.00 ATOM 1930 CG TYR A 238 11.829 26.755 32.977 1.00 0.00 ATOM 1931 CD1 TYR A 238 11.299 25.701 32.217 1.00 0.00 ATOM 1932 CD2 TYR A 238 11.375 28.085 32.681 1.00 0.00 ATOM 1933 CE1 TYR A 238 10.363 25.920 31.227 1.00 0.00 ATOM 1934 CE2 TYR A 238 10.452 28.295 31.662 1.00 0.00 ATOM 1935 CZ TYR A 238 9.949 27.236 30.953 1.00 0.00 ATOM 1936 OH TYR A 238 9.050 27.465 29.964 1.00 0.00 ATOM 1937 O TYR A 238 13.916 26.683 37.068 1.00 0.00 ATOM 1938 C TYR A 238 13.248 25.826 36.461 1.00 0.00 ATOM 1939 N SER A 239 13.437 24.525 36.627 1.00 0.00 ATOM 1940 CA SER A 239 14.489 24.020 37.519 1.00 0.00 ATOM 1941 CB SER A 239 14.299 22.524 37.778 1.00 0.00 ATOM 1942 OG SER A 239 14.529 21.769 36.601 1.00 0.00 ATOM 1943 O SER A 239 16.033 24.345 35.693 1.00 0.00 ATOM 1944 C SER A 239 15.879 24.226 36.905 1.00 0.00 ATOM 1945 N ASP A 240 16.897 24.232 37.746 1.00 0.00 ATOM 1946 CA ASP A 240 18.246 24.404 37.234 1.00 0.00 ATOM 1947 CB ASP A 240 19.254 24.452 38.383 1.00 0.00 ATOM 1948 CG ASP A 240 19.183 25.749 39.166 1.00 0.00 ATOM 1949 OD1 ASP A 240 18.532 26.699 38.684 1.00 0.00 ATOM 1950 OD2 ASP A 240 19.780 25.815 40.260 1.00 0.00 ATOM 1951 O ASP A 240 19.229 23.445 35.304 1.00 0.00 ATOM 1952 C ASP A 240 18.590 23.247 36.326 1.00 0.00 ATOM 1953 N GLU A 241 18.120 21.991 36.672 1.00 0.00 ATOM 1954 CA GLU A 241 18.458 20.852 35.827 1.00 0.00 ATOM 1955 CB GLU A 241 17.904 19.558 36.426 1.00 0.00 ATOM 1956 CG GLU A 241 18.604 19.114 37.699 1.00 0.00 ATOM 1957 CD GLU A 241 17.952 17.899 38.330 1.00 0.00 ATOM 1958 OE1 GLU A 241 16.909 17.449 37.811 1.00 0.00 ATOM 1959 OE2 GLU A 241 18.483 17.399 39.343 1.00 0.00 ATOM 1960 O GLU A 241 18.587 20.655 33.428 1.00 0.00 ATOM 1961 C GLU A 241 17.896 20.975 34.410 1.00 0.00 ATOM 1962 N LEU A 242 16.632 21.396 34.319 1.00 0.00 ATOM 1963 CA LEU A 242 16.012 21.525 33.012 1.00 0.00 ATOM 1964 CB LEU A 242 14.533 21.888 33.156 1.00 0.00 ATOM 1965 CG LEU A 242 13.623 20.803 33.738 1.00 0.00 ATOM 1966 CD1 LEU A 242 12.227 21.352 33.991 1.00 0.00 ATOM 1967 CD2 LEU A 242 13.504 19.630 32.777 1.00 0.00 ATOM 1968 O LEU A 242 16.966 22.441 30.968 1.00 0.00 ATOM 1969 C LEU A 242 16.727 22.584 32.179 1.00 0.00 ATOM 1970 N ASN A 243 17.051 23.718 32.832 1.00 0.00 ATOM 1971 CA ASN A 243 17.778 24.799 32.115 1.00 0.00 ATOM 1972 CB ASN A 243 17.987 26.028 33.003 1.00 0.00 ATOM 1973 CG ASN A 243 16.709 26.813 33.220 1.00 0.00 ATOM 1974 ND2 ASN A 243 16.685 27.624 34.272 1.00 0.00 ATOM 1975 OD1 ASN A 243 15.755 26.690 32.453 1.00 0.00 ATOM 1976 O ASN A 243 19.615 24.716 30.594 1.00 0.00 ATOM 1977 C ASN A 243 19.131 24.311 31.667 1.00 0.00 ATOM 1978 N GLU A 244 19.754 23.447 32.472 1.00 0.00 ATOM 1979 CA GLU A 244 21.067 22.919 32.135 1.00 0.00 ATOM 1980 CB GLU A 244 21.588 22.021 33.258 1.00 0.00 ATOM 1981 CG GLU A 244 22.979 21.460 33.011 1.00 0.00 ATOM 1982 CD GLU A 244 23.476 20.605 34.159 1.00 0.00 ATOM 1983 OE1 GLU A 244 22.737 20.460 35.155 1.00 0.00 ATOM 1984 OE2 GLU A 244 24.605 20.078 34.062 1.00 0.00 ATOM 1985 O GLU A 244 21.788 22.313 29.921 1.00 0.00 ATOM 1986 C GLU A 244 20.975 22.129 30.830 1.00 0.00 ATOM 1987 N ILE A 245 19.990 21.262 30.740 1.00 0.00 ATOM 1988 CA ILE A 245 19.812 20.446 29.544 1.00 0.00 ATOM 1989 CB ILE A 245 18.687 19.438 29.679 1.00 0.00 ATOM 1990 CG1 ILE A 245 19.033 18.465 30.814 1.00 0.00 ATOM 1991 CG2 ILE A 245 18.461 18.731 28.360 1.00 0.00 ATOM 1992 CD1 ILE A 245 17.926 17.521 31.218 1.00 0.00 ATOM 1993 O ILE A 245 20.078 21.172 27.228 1.00 0.00 ATOM 1994 C ILE A 245 19.486 21.327 28.308 1.00 0.00 ATOM 1995 N ILE A 246 18.522 22.209 28.470 1.00 0.00 ATOM 1996 CA ILE A 246 18.134 23.083 27.334 1.00 0.00 ATOM 1997 CB ILE A 246 17.028 24.075 27.737 1.00 0.00 ATOM 1998 CG1 ILE A 246 15.721 23.331 28.023 1.00 0.00 ATOM 1999 CG2 ILE A 246 16.777 25.078 26.620 1.00 0.00 ATOM 2000 CD1 ILE A 246 14.663 24.187 28.682 1.00 0.00 ATOM 2001 O ILE A 246 19.652 24.009 25.710 1.00 0.00 ATOM 2002 C ILE A 246 19.373 23.873 26.902 1.00 0.00 ATOM 2003 N THR A 247 19.987 24.478 27.846 1.00 0.00 ATOM 2004 CA THR A 247 21.178 25.273 27.537 1.00 0.00 ATOM 2005 CB THR A 247 21.848 25.869 28.790 1.00 0.00 ATOM 2006 CG2 THR A 247 23.059 26.702 28.401 1.00 0.00 ATOM 2007 OG1 THR A 247 20.913 26.706 29.484 1.00 0.00 ATOM 2008 O THR A 247 22.881 25.034 25.913 1.00 0.00 ATOM 2009 C THR A 247 22.228 24.499 26.794 1.00 0.00 ATOM 2010 N ARG A 248 22.402 23.234 27.174 1.00 0.00 ATOM 2011 CA ARG A 248 23.403 22.415 26.515 1.00 0.00 ATOM 2012 CB ARG A 248 23.565 21.053 27.182 1.00 0.00 ATOM 2013 CG ARG A 248 24.164 21.142 28.591 1.00 0.00 ATOM 2014 CD ARG A 248 24.884 19.849 28.985 1.00 0.00 ATOM 2015 NE ARG A 248 24.011 18.681 28.919 1.00 0.00 ATOM 2016 CZ ARG A 248 23.116 18.346 29.846 1.00 0.00 ATOM 2017 NH1 ARG A 248 22.962 19.089 30.937 1.00 0.00 ATOM 2018 NH2 ARG A 248 22.367 17.263 29.673 1.00 0.00 ATOM 2019 O ARG A 248 23.812 22.169 24.156 1.00 0.00 ATOM 2020 C ARG A 248 23.006 22.107 25.079 1.00 0.00 ATOM 2021 N MET A 249 21.722 21.820 24.842 1.00 0.00 ATOM 2022 CA MET A 249 21.257 21.524 23.507 1.00 0.00 ATOM 2023 CB MET A 249 19.809 20.925 23.607 1.00 0.00 ATOM 2024 CG MET A 249 19.723 19.581 24.306 1.00 0.00 ATOM 2025 SD MET A 249 18.016 19.069 24.536 1.00 0.00 ATOM 2026 CE MET A 249 18.246 17.587 25.535 1.00 0.00 ATOM 2027 O MET A 249 21.548 22.640 21.401 1.00 0.00 ATOM 2028 C MET A 249 21.308 22.754 22.600 1.00 0.00 ATOM 2029 N LEU A 250 21.036 24.019 23.127 1.00 0.00 ATOM 2030 CA LEU A 250 20.900 25.246 22.351 1.00 0.00 ATOM 2031 CB LEU A 250 19.869 26.180 22.989 1.00 0.00 ATOM 2032 CG LEU A 250 18.471 25.598 23.206 1.00 0.00 ATOM 2033 CD1 LEU A 250 17.564 26.616 23.880 1.00 0.00 ATOM 2034 CD2 LEU A 250 17.841 25.206 21.878 1.00 0.00 ATOM 2035 O LEU A 250 22.326 27.108 22.713 1.00 0.00 ATOM 2036 C LEU A 250 22.201 26.014 22.215 1.00 0.00 ATOM 2037 N ASN A 251 23.194 25.388 21.594 1.00 0.00 ATOM 2038 CA ASN A 251 24.491 26.015 21.369 1.00 0.00 ATOM 2039 CB ASN A 251 25.620 25.013 21.621 1.00 0.00 ATOM 2040 CG ASN A 251 25.738 24.625 23.083 1.00 0.00 ATOM 2041 ND2 ASN A 251 26.262 23.432 23.336 1.00 0.00 ATOM 2042 OD1 ASN A 251 25.360 25.390 23.971 1.00 0.00 ATOM 2043 O ASN A 251 24.109 25.784 18.979 1.00 0.00 ATOM 2044 C ASN A 251 24.543 26.493 19.908 1.00 0.00 ATOM 2045 N LEU A 252 25.085 27.686 19.710 1.00 0.00 ATOM 2046 CA LEU A 252 25.225 28.222 18.371 1.00 0.00 ATOM 2047 CB LEU A 252 25.959 29.564 18.404 1.00 0.00 ATOM 2048 CG LEU A 252 26.193 30.242 17.052 1.00 0.00 ATOM 2049 CD1 LEU A 252 24.870 30.565 16.376 1.00 0.00 ATOM 2050 CD2 LEU A 252 26.966 31.539 17.230 1.00 0.00 ATOM 2051 O LEU A 252 25.631 27.187 16.232 1.00 0.00 ATOM 2052 C LEU A 252 26.009 27.340 17.396 1.00 0.00 ATOM 2053 N LYS A 253 27.152 26.784 17.976 1.00 0.00 ATOM 2054 CA LYS A 253 28.004 25.921 17.154 1.00 0.00 ATOM 2055 CB LYS A 253 29.452 25.983 17.647 1.00 0.00 ATOM 2056 CG LYS A 253 30.436 25.218 16.781 1.00 0.00 ATOM 2057 CD LYS A 253 31.852 25.329 17.321 1.00 0.00 ATOM 2058 CE LYS A 253 32.841 24.587 16.438 1.00 0.00 ATOM 2059 NZ LYS A 253 34.231 24.673 16.965 1.00 0.00 ATOM 2060 O LYS A 253 27.295 23.982 18.376 1.00 0.00 ATOM 2061 C LYS A 253 27.450 24.515 17.273 1.00 0.00 ATOM 2062 N ASP A 254 27.158 23.870 16.119 1.00 0.00 ATOM 2063 CA ASP A 254 26.619 22.535 16.116 1.00 0.00 ATOM 2064 CB ASP A 254 26.485 21.989 14.693 1.00 0.00 ATOM 2065 CG ASP A 254 25.304 22.582 13.950 1.00 0.00 ATOM 2066 OD1 ASP A 254 24.461 23.235 14.600 1.00 0.00 ATOM 2067 OD2 ASP A 254 25.222 22.395 12.717 1.00 0.00 ATOM 2068 O ASP A 254 26.987 20.730 17.656 1.00 0.00 ATOM 2069 C ASP A 254 27.503 21.523 16.858 1.00 0.00 ATOM 2070 N TYR A 255 28.828 21.510 16.597 1.00 0.00 ATOM 2071 CA TYR A 255 29.726 20.552 17.271 1.00 0.00 ATOM 2072 CB TYR A 255 31.168 20.749 16.802 1.00 0.00 ATOM 2073 CG TYR A 255 31.423 20.276 15.389 1.00 0.00 ATOM 2074 CD1 TYR A 255 31.544 21.184 14.344 1.00 0.00 ATOM 2075 CD2 TYR A 255 31.542 18.921 15.103 1.00 0.00 ATOM 2076 CE1 TYR A 255 31.776 20.761 13.051 1.00 0.00 ATOM 2077 CE2 TYR A 255 31.776 18.479 13.814 1.00 0.00 ATOM 2078 CZ TYR A 255 31.892 19.413 12.785 1.00 0.00 ATOM 2079 OH TYR A 255 32.124 18.988 11.497 1.00 0.00 ATOM 2080 O TYR A 255 30.147 19.713 19.505 1.00 0.00 ATOM 2081 C TYR A 255 29.738 20.666 18.801 1.00 0.00 ATOM 2082 N HIS A 256 29.307 21.816 19.337 1.00 0.00 ATOM 2083 CA HIS A 256 29.305 21.963 20.790 1.00 0.00 ATOM 2084 CB HIS A 256 29.506 23.430 21.175 1.00 0.00 ATOM 2085 CG HIS A 256 30.835 23.985 20.766 1.00 0.00 ATOM 2086 CD2 HIS A 256 32.095 23.425 20.296 1.00 0.00 ATOM 2087 ND1 HIS A 256 31.113 25.334 20.772 1.00 0.00 ATOM 2088 CE1 HIS A 256 32.378 25.523 20.356 1.00 0.00 ATOM 2089 NE2 HIS A 256 32.973 24.382 20.069 1.00 0.00 ATOM 2090 O HIS A 256 27.927 21.460 22.689 1.00 0.00 ATOM 2091 C HIS A 256 28.012 21.490 21.460 1.00 0.00 ATOM 2092 N ARG A 257 26.991 21.129 20.686 1.00 0.00 ATOM 2093 CA ARG A 257 25.700 20.701 21.233 1.00 0.00 ATOM 2094 CB ARG A 257 24.629 20.586 20.147 1.00 0.00 ATOM 2095 CG ARG A 257 24.247 21.912 19.509 1.00 0.00 ATOM 2096 CD ARG A 257 23.207 21.719 18.417 1.00 0.00 ATOM 2097 NE ARG A 257 22.848 22.982 17.775 1.00 0.00 ATOM 2098 CZ ARG A 257 21.974 23.092 16.780 1.00 0.00 ATOM 2099 NH1 ARG A 257 21.709 24.282 16.258 1.00 0.00 ATOM 2100 NH2 ARG A 257 21.366 22.012 16.309 1.00 0.00 ATOM 2101 O ARG A 257 26.511 18.494 21.629 1.00 0.00 ATOM 2102 C ARG A 257 25.789 19.422 22.006 1.00 0.00 ATOM 2103 N PRO A 258 25.100 19.283 23.130 1.00 0.00 ATOM 2104 CA PRO A 258 25.149 18.001 23.832 1.00 0.00 ATOM 2105 CB PRO A 258 24.608 17.883 24.997 1.00 0.00 ATOM 2106 CG PRO A 258 24.420 19.284 25.557 1.00 0.00 ATOM 2107 CD PRO A 258 25.409 20.138 24.772 1.00 0.00 ATOM 2108 O PRO A 258 23.664 16.975 22.219 1.00 0.00 ATOM 2109 C PRO A 258 24.651 16.851 22.927 1.00 0.00 ATOM 2110 N SER A 259 25.467 15.727 22.845 1.00 0.00 ATOM 2111 CA SER A 259 25.097 14.592 22.032 1.00 0.00 ATOM 2112 CB SER A 259 26.207 13.541 21.980 1.00 0.00 ATOM 2113 OG SER A 259 26.392 12.932 23.246 1.00 0.00 ATOM 2114 O SER A 259 23.344 14.274 23.664 1.00 0.00 ATOM 2115 C SER A 259 23.780 13.985 22.540 1.00 0.00 ATOM 2116 N VAL A 260 23.169 13.181 21.723 1.00 0.00 ATOM 2117 CA VAL A 260 21.959 12.494 22.185 1.00 0.00 ATOM 2118 CB VAL A 260 21.337 11.641 21.063 1.00 0.00 ATOM 2119 CG1 VAL A 260 20.184 10.809 21.603 1.00 0.00 ATOM 2120 CG2 VAL A 260 20.807 12.531 19.950 1.00 0.00 ATOM 2121 O VAL A 260 21.394 11.481 24.265 1.00 0.00 ATOM 2122 C VAL A 260 22.215 11.569 23.363 1.00 0.00 ATOM 2123 N GLU A 261 23.336 10.873 23.355 1.00 0.00 ATOM 2124 CA GLU A 261 23.619 9.976 24.503 1.00 0.00 ATOM 2125 CB GLU A 261 24.894 9.169 24.249 1.00 0.00 ATOM 2126 CG GLU A 261 24.755 8.113 23.165 1.00 0.00 ATOM 2127 CD GLU A 261 26.061 7.397 22.878 1.00 0.00 ATOM 2128 OE1 GLU A 261 27.088 7.770 23.483 1.00 0.00 ATOM 2129 OE2 GLU A 261 26.056 6.464 22.047 1.00 0.00 ATOM 2130 O GLU A 261 23.445 10.443 26.871 1.00 0.00 ATOM 2131 C GLU A 261 23.797 10.851 25.748 1.00 0.00 ATOM 2132 N GLU A 262 24.376 12.047 25.560 1.00 0.00 ATOM 2133 CA GLU A 262 24.523 12.991 26.663 1.00 0.00 ATOM 2134 CB GLU A 262 25.594 14.057 26.226 1.00 0.00 ATOM 2135 CG GLU A 262 26.912 13.443 25.771 1.00 0.00 ATOM 2136 CD GLU A 262 27.898 14.470 25.255 1.00 0.00 ATOM 2137 OE1 GLU A 262 27.496 15.332 24.447 1.00 0.00 ATOM 2138 OE2 GLU A 262 29.083 14.405 25.650 1.00 0.00 ATOM 2139 O GLU A 262 23.074 14.030 28.324 1.00 0.00 ATOM 2140 C GLU A 262 23.168 13.509 27.198 1.00 0.00 ATOM 2141 N ILE A 263 22.121 13.384 26.378 1.00 0.00 ATOM 2142 CA ILE A 263 20.777 13.800 26.810 1.00 0.00 ATOM 2143 CB ILE A 263 19.955 14.381 25.628 1.00 0.00 ATOM 2144 CG1 ILE A 263 20.598 15.689 25.146 1.00 0.00 ATOM 2145 CG2 ILE A 263 18.508 14.586 26.017 1.00 0.00 ATOM 2146 CD1 ILE A 263 20.237 16.019 23.709 1.00 0.00 ATOM 2147 O ILE A 263 19.511 12.744 28.556 1.00 0.00 ATOM 2148 C ILE A 263 20.070 12.621 27.465 1.00 0.00 ATOM 2149 N LEU A 264 20.057 11.477 26.782 1.00 0.00 ATOM 2150 CA LEU A 264 19.402 10.273 27.274 1.00 0.00 ATOM 2151 CB LEU A 264 19.483 9.133 26.256 1.00 0.00 ATOM 2152 CG LEU A 264 18.809 9.407 24.916 1.00 0.00 ATOM 2153 CD1 LEU A 264 19.281 8.375 23.884 1.00 0.00 ATOM 2154 CD2 LEU A 264 17.309 9.412 25.031 1.00 0.00 ATOM 2155 O LEU A 264 19.201 9.207 29.421 1.00 0.00 ATOM 2156 C LEU A 264 19.947 9.779 28.632 1.00 0.00 ATOM 2157 N GLU A 265 21.232 10.005 28.888 1.00 0.00 ATOM 2158 CA GLU A 265 21.881 9.564 30.129 1.00 0.00 ATOM 2159 CB GLU A 265 23.299 9.059 29.904 1.00 0.00 ATOM 2160 CG GLU A 265 23.329 7.934 28.969 1.00 0.00 ATOM 2161 CD GLU A 265 22.624 6.682 29.538 1.00 0.00 ATOM 2162 OE1 GLU A 265 22.443 6.497 30.713 1.00 0.00 ATOM 2163 OE2 GLU A 265 22.150 5.888 28.762 1.00 0.00 ATOM 2164 O GLU A 265 22.473 10.415 32.301 1.00 0.00 ATOM 2165 C GLU A 265 21.906 10.637 31.225 1.00 0.00 ATOM 2166 N ASN A 266 21.289 11.792 30.983 1.00 0.00 ATOM 2167 CA ASN A 266 21.298 12.859 31.983 1.00 0.00 ATOM 2168 CB ASN A 266 20.911 14.174 31.345 1.00 0.00 ATOM 2169 CG ASN A 266 19.524 14.266 30.794 1.00 0.00 ATOM 2170 ND2 ASN A 266 19.354 15.027 29.706 1.00 0.00 ATOM 2171 OD1 ASN A 266 18.559 13.690 31.301 1.00 0.00 ATOM 2172 O ASN A 266 19.548 11.601 33.082 1.00 0.00 ATOM 2173 C ASN A 266 20.455 12.430 33.161 1.00 0.00 ATOM 2174 N PRO A 267 20.745 12.951 34.358 1.00 0.00 ATOM 2175 CA PRO A 267 20.057 12.639 35.586 1.00 0.00 ATOM 2176 CB PRO A 267 20.712 13.565 36.628 1.00 0.00 ATOM 2177 CG PRO A 267 22.003 13.985 36.042 1.00 0.00 ATOM 2178 CD PRO A 267 21.826 13.954 34.550 1.00 0.00 ATOM 2179 O PRO A 267 17.758 12.109 36.030 1.00 0.00 ATOM 2180 C PRO A 267 18.539 12.892 35.509 1.00 0.00 ATOM 2181 N LEU A 268 18.122 13.982 34.874 1.00 0.00 ATOM 2182 CA LEU A 268 16.680 14.274 34.739 1.00 0.00 ATOM 2183 CB LEU A 268 16.433 15.597 33.985 1.00 0.00 ATOM 2184 CG LEU A 268 15.087 16.189 34.212 1.00 0.00 ATOM 2185 CD1 LEU A 268 14.559 16.622 35.412 1.00 0.00 ATOM 2186 CD2 LEU A 268 14.058 16.402 33.229 1.00 0.00 ATOM 2187 O LEU A 268 14.682 13.018 34.305 1.00 0.00 ATOM 2188 C LEU A 268 15.890 13.148 34.084 1.00 0.00 ATOM 2189 N ILE A 269 16.545 12.351 33.250 1.00 0.00 ATOM 2190 CA ILE A 269 15.886 11.251 32.541 1.00 0.00 ATOM 2191 CB ILE A 269 16.687 11.520 31.052 1.00 0.00 ATOM 2192 CG1 ILE A 269 16.199 12.864 30.509 1.00 0.00 ATOM 2193 CG2 ILE A 269 16.358 10.390 30.082 1.00 0.00 ATOM 2194 CD1 ILE A 269 14.698 12.978 30.396 1.00 0.00 ATOM 2195 O ILE A 269 15.729 8.848 32.634 1.00 0.00 ATOM 2196 C ILE A 269 16.089 9.894 33.191 1.00 0.00 ATOM 2197 N LEU A 270 16.777 9.811 34.421 1.00 0.00 ATOM 2198 CA LEU A 270 17.119 8.507 34.989 1.00 0.00 ATOM 2199 CB LEU A 270 17.748 8.780 36.373 1.00 0.00 ATOM 2200 CG LEU A 270 19.070 9.555 36.338 1.00 0.00 ATOM 2201 CD1 LEU A 270 19.511 9.912 37.754 1.00 0.00 ATOM 2202 CD2 LEU A 270 20.132 8.718 35.641 1.00 0.00 ATOM 2203 O LEU A 270 16.232 6.283 35.050 1.00 0.00 ATOM 2204 C LEU A 270 15.991 7.489 35.122 1.00 0.00 ATOM 2205 N GLU A 271 14.731 7.925 35.323 1.00 0.00 ATOM 2206 CA GLU A 271 13.604 7.010 35.463 1.00 0.00 ATOM 2207 CB GLU A 271 12.541 7.712 36.373 1.00 0.00 ATOM 2208 CG GLU A 271 12.138 9.115 35.945 1.00 0.00 ATOM 2209 CD GLU A 271 12.791 10.192 36.792 1.00 0.00 ATOM 2210 OE1 GLU A 271 14.038 10.212 36.902 1.00 0.00 ATOM 2211 OE2 GLU A 271 12.040 11.023 37.354 1.00 0.00 ATOM 2212 O GLU A 271 12.016 5.855 34.072 1.00 0.00 ATOM 2213 C GLU A 271 12.969 6.645 34.116 1.00 0.00 ATOM 2214 N HIS A 272 13.463 7.209 33.017 1.00 0.00 ATOM 2215 CA HIS A 272 12.840 6.999 31.718 1.00 0.00 ATOM 2216 CB HIS A 272 12.424 8.523 31.239 1.00 0.00 ATOM 2217 CG HIS A 272 11.362 9.219 32.035 1.00 0.00 ATOM 2218 CD2 HIS A 272 11.452 10.207 32.953 1.00 0.00 ATOM 2219 ND1 HIS A 272 10.020 8.922 31.918 1.00 0.00 ATOM 2220 CE1 HIS A 272 9.329 9.699 32.734 1.00 0.00 ATOM 2221 NE2 HIS A 272 10.173 10.488 33.377 1.00 0.00 ATOM 2222 O HIS A 272 12.972 5.571 29.768 1.00 0.00 ATOM 2223 C HIS A 272 13.592 6.205 30.661 1.00 0.00 ATOM 2224 N HIS A 273 14.916 6.197 30.754 1.00 0.00 ATOM 2225 CA HIS A 273 15.674 5.473 29.758 1.00 0.00 ATOM 2226 CB HIS A 273 17.173 5.709 29.951 1.00 0.00 ATOM 2227 CG HIS A 273 18.016 5.197 28.823 1.00 0.00 ATOM 2228 CD2 HIS A 273 18.683 5.790 27.674 1.00 0.00 ATOM 2229 ND1 HIS A 273 18.340 3.866 28.681 1.00 0.00 ATOM 2230 CE1 HIS A 273 19.101 3.715 27.582 1.00 0.00 ATOM 2231 NE2 HIS A 273 19.310 4.866 26.973 1.00 0.00 ATOM 2232 O HIS A 273 15.392 3.378 30.888 1.00 0.00 ATOM 2233 C HIS A 273 15.457 3.960 29.802 1.00 0.00 ATOM 2234 N HIS A 274 15.375 3.331 28.623 1.00 0.00 ATOM 2235 CA HIS A 274 15.247 1.902 28.503 1.00 0.00 ATOM 2236 CB HIS A 274 13.789 1.513 28.249 1.00 0.00 ATOM 2237 CG HIS A 274 13.571 0.040 28.113 1.00 0.00 ATOM 2238 CD2 HIS A 274 13.312 -0.874 27.009 1.00 0.00 ATOM 2239 ND1 HIS A 274 13.587 -0.820 29.191 1.00 0.00 ATOM 2240 CE1 HIS A 274 13.363 -2.073 28.756 1.00 0.00 ATOM 2241 NE2 HIS A 274 13.196 -2.113 27.448 1.00 0.00 ATOM 2242 O HIS A 274 16.096 2.088 26.280 1.00 0.00 ATOM 2243 C HIS A 274 16.100 1.443 27.336 1.00 0.00 ATOM 2244 N HIS A 275 16.891 0.395 27.556 1.00 0.00 ATOM 2245 CA HIS A 275 17.684 -0.171 26.460 1.00 0.00 ATOM 2246 CB HIS A 275 19.177 -0.004 26.745 1.00 0.00 ATOM 2247 CG HIS A 275 20.063 -0.556 25.671 1.00 0.00 ATOM 2248 CD2 HIS A 275 20.945 -1.707 25.542 1.00 0.00 ATOM 2249 ND1 HIS A 275 20.197 0.042 24.437 1.00 0.00 ATOM 2250 CE1 HIS A 275 21.054 -0.680 23.693 1.00 0.00 ATOM 2251 NE2 HIS A 275 21.506 -1.730 24.350 1.00 0.00 ATOM 2252 O HIS A 275 17.328 -2.343 27.385 1.00 0.00 ATOM 2253 C HIS A 275 17.342 -1.655 26.357 1.00 0.00 ATOM 2254 N HIS A 276 17.066 -2.153 25.145 1.00 0.00 ATOM 2255 CA HIS A 276 16.747 -3.581 24.945 1.00 0.00 ATOM 2256 CB HIS A 276 16.055 -3.763 23.610 1.00 0.00 ATOM 2257 CG HIS A 276 15.622 -5.167 23.390 1.00 0.00 ATOM 2258 CD2 HIS A 276 16.274 -6.218 22.834 1.00 0.00 ATOM 2259 ND1 HIS A 276 14.409 -5.652 23.823 1.00 0.00 ATOM 2260 CE1 HIS A 276 14.336 -6.942 23.565 1.00 0.00 ATOM 2261 NE2 HIS A 276 15.435 -7.298 22.926 1.00 0.00 ATOM 2262 O HIS A 276 19.020 -3.921 24.205 1.00 0.00 ATOM 2263 C HIS A 276 18.069 -4.339 24.876 1.00 0.00 ATOM 2264 N HIS A 277 18.196 -5.436 25.609 1.00 0.00 ATOM 2265 CA HIS A 277 19.432 -6.185 25.576 1.00 0.00 ATOM 2266 CB HIS A 277 19.926 -6.466 26.996 1.00 0.00 ATOM 2267 CG HIS A 277 20.110 -5.234 27.827 1.00 0.00 ATOM 2268 CD2 HIS A 277 19.432 -4.643 28.973 1.00 0.00 ATOM 2269 ND1 HIS A 277 21.116 -4.322 27.593 1.00 0.00 ATOM 2270 CE1 HIS A 277 21.026 -3.328 28.495 1.00 0.00 ATOM 2271 NE2 HIS A 277 20.018 -3.514 29.326 1.00 0.00 ATOM 2272 O HIS A 277 18.484 -8.360 25.417 1.00 0.00 ATOM 2273 C HIS A 277 19.129 -7.474 24.859 1.00 0.00 ENDMDL EXPDTA 2javA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2javA ATOM 1 N SER 1 -5.101 -6.884 7.698 1.00 0.00 ATOM 2 CA SER 1 -5.498 -7.570 6.327 1.00 0.00 ATOM 3 CB SER 1 -5.497 -9.112 6.504 1.00 0.00 ATOM 4 O SER 1 -7.103 -6.688 4.839 1.00 0.00 ATOM 5 C SER 1 -6.884 -7.169 5.960 1.00 0.00 ATOM 6 N ARG 2 -7.947 -7.377 6.776 1.00 0.00 ATOM 7 CA ARG 2 -9.341 -7.048 6.371 1.00 0.00 ATOM 8 O ARG 2 -9.862 -6.440 8.673 1.00 0.00 ATOM 9 C ARG 2 -10.045 -6.202 7.469 1.00 0.00 ATOM 10 N ALA 3 -10.863 -5.231 7.046 1.00 0.00 ATOM 11 CA ALA 3 -11.501 -4.271 7.984 1.00 0.00 ATOM 12 CB ALA 3 -12.065 -3.060 7.222 1.00 0.00 ATOM 13 O ALA 3 -13.011 -4.324 9.874 1.00 0.00 ATOM 14 C ALA 3 -12.601 -4.906 8.852 1.00 0.00 ATOM 15 N GLU 4 -13.057 -6.099 8.441 1.00 0.00 ATOM 16 CA GLU 4 -14.058 -6.886 9.177 1.00 0.00 ATOM 17 CB GLU 4 -14.695 -7.938 8.256 1.00 0.00 ATOM 18 CG GLU 4 -15.516 -7.364 7.105 1.00 0.00 ATOM 19 CD GLU 4 -16.043 -8.456 6.185 1.00 0.00 ATOM 20 O GLU 4 -14.280 -7.995 11.262 1.00 0.00 ATOM 21 C GLU 4 -13.469 -7.580 10.412 1.00 0.00 ATOM 22 N ASP 5 -12.108 -7.527 10.538 1.00 0.00 ATOM 23 CA ASP 5 -11.411 -8.111 11.688 1.00 0.00 ATOM 24 CB ASP 5 -9.987 -8.542 11.307 1.00 0.00 ATOM 25 CG ASP 5 -9.925 -9.320 9.992 1.00 0.00 ATOM 26 OD1 ASP 5 -10.918 -9.992 9.612 1.00 0.00 ATOM 27 OD2 ASP 5 -8.858 -9.254 9.338 1.00 0.00 ATOM 28 O ASP 5 -10.960 -7.450 13.958 1.00 0.00 ATOM 29 C ASP 5 -11.337 -7.104 12.832 1.00 0.00 ATOM 30 N TYR 6 -11.685 -5.856 12.531 1.00 0.00 ATOM 31 CA TYR 6 -11.595 -4.771 13.494 1.00 0.00 ATOM 32 CB TYR 6 -10.606 -3.709 13.011 1.00 0.00 ATOM 33 CG TYR 6 -9.211 -4.235 12.769 1.00 0.00 ATOM 34 CD1 TYR 6 -8.827 -4.695 11.507 1.00 0.00 ATOM 35 CD2 TYR 6 -8.275 -4.282 13.804 1.00 0.00 ATOM 36 CE1 TYR 6 -7.542 -5.186 11.282 1.00 0.00 ATOM 37 CE2 TYR 6 -6.986 -4.763 13.590 1.00 0.00 ATOM 38 CZ TYR 6 -6.627 -5.213 12.329 1.00 0.00 ATOM 39 OH TYR 6 -5.357 -5.692 12.113 1.00 0.00 ATOM 40 O TYR 6 -13.711 -3.839 12.822 1.00 0.00 ATOM 41 C TYR 6 -12.953 -4.137 13.755 1.00 0.00 ATOM 42 N GLU 7 -13.251 -3.949 15.039 1.00 0.00 ATOM 43 CA GLU 7 -14.450 -3.252 15.459 1.00 0.00 ATOM 44 CB GLU 7 -14.995 -3.872 16.744 1.00 0.00 ATOM 45 CG GLU 7 -16.358 -3.345 17.172 1.00 0.00 ATOM 46 CD GLU 7 -16.640 -3.593 18.642 1.00 0.00 ATOM 47 OE1 GLU 7 -16.437 -4.738 19.112 1.00 0.00 ATOM 48 OE2 GLU 7 -17.071 -2.640 19.328 1.00 0.00 ATOM 49 O GLU 7 -13.235 -1.467 16.507 1.00 0.00 ATOM 50 C GLU 7 -14.097 -1.785 15.687 1.00 0.00 ATOM 51 N VAL 8 -14.754 -0.898 14.945 1.00 0.00 ATOM 52 CA VAL 8 -14.559 0.529 15.124 1.00 0.00 ATOM 53 CB VAL 8 -15.067 1.349 13.927 1.00 0.00 ATOM 54 CG1 VAL 8 -14.519 0.789 12.635 1.00 0.00 ATOM 55 CG2 VAL 8 -14.659 2.806 14.075 1.00 0.00 ATOM 56 O VAL 8 -16.455 0.733 16.585 1.00 0.00 ATOM 57 C VAL 8 -15.257 0.962 16.405 1.00 0.00 ATOM 58 N LEU 9 -14.484 1.570 17.300 1.00 0.00 ATOM 59 CA LEU 9 -14.995 2.007 18.590 1.00 0.00 ATOM 60 CB LEU 9 -13.958 1.766 19.694 1.00 0.00 ATOM 61 CG LEU 9 -13.677 0.288 19.996 1.00 0.00 ATOM 62 CD1 LEU 9 -12.533 0.132 20.990 1.00 0.00 ATOM 63 CD2 LEU 9 -14.938 -0.417 20.500 1.00 0.00 ATOM 64 O LEU 9 -16.576 3.776 18.836 1.00 0.00 ATOM 65 C LEU 9 -15.426 3.461 18.521 1.00 0.00 ATOM 66 N TYR 10 -14.507 4.334 18.097 1.00 0.00 ATOM 67 CA TYR 10 -14.825 5.739 17.836 1.00 0.00 ATOM 68 CB TYR 10 -15.110 6.492 19.131 1.00 0.00 ATOM 69 CG TYR 10 -14.042 6.392 20.191 1.00 0.00 ATOM 70 CD1 TYR 10 -12.975 7.295 20.219 1.00 0.00 ATOM 71 CD2 TYR 10 -14.110 5.413 21.184 1.00 0.00 ATOM 72 CE1 TYR 10 -11.997 7.222 21.198 1.00 0.00 ATOM 73 CE2 TYR 10 -13.137 5.330 22.174 1.00 0.00 ATOM 74 CZ TYR 10 -12.084 6.240 22.174 1.00 0.00 ATOM 75 OH TYR 10 -11.114 6.164 23.148 1.00 0.00 ATOM 76 O TYR 10 -12.646 6.054 16.872 1.00 0.00 ATOM 77 C TYR 10 -13.779 6.503 17.038 1.00 0.00 ATOM 78 N THR 11 -14.188 7.672 16.556 1.00 0.00 ATOM 79 CA THR 11 -13.308 8.596 15.866 1.00 0.00 ATOM 80 CB THR 11 -14.117 9.528 14.937 1.00 0.00 ATOM 81 CG2 THR 11 -13.197 10.480 14.181 1.00 0.00 ATOM 82 OG1 THR 11 -14.867 8.741 14.002 1.00 0.00 ATOM 83 O THR 11 -13.152 10.063 17.757 1.00 0.00 ATOM 84 C THR 11 -12.547 9.430 16.893 1.00 0.00 ATOM 85 N ILE 12 -11.222 9.418 16.790 1.00 0.00 ATOM 86 CA ILE 12 -10.340 10.198 17.671 1.00 0.00 ATOM 87 CB ILE 12 -8.978 9.484 17.853 1.00 0.00 ATOM 88 CG1 ILE 12 -9.139 8.251 18.747 1.00 0.00 ATOM 89 CG2 ILE 12 -7.909 10.426 18.414 1.00 0.00 ATOM 90 CD1 ILE 12 -7.935 7.331 18.735 1.00 0.00 ATOM 91 O ILE 12 -10.158 12.587 17.854 1.00 0.00 ATOM 92 C ILE 12 -10.119 11.605 17.116 1.00 0.00 ATOM 93 N GLY 13 -9.873 11.684 15.813 1.00 0.00 ATOM 94 CA GLY 13 -9.653 12.953 15.136 1.00 0.00 ATOM 95 O GLY 13 -10.227 11.778 13.133 1.00 0.00 ATOM 96 C GLY 13 -9.912 12.850 13.650 1.00 0.00 ATOM 97 N THR 14 -9.774 13.979 12.964 1.00 0.00 ATOM 98 CA THR 14 -9.997 14.062 11.522 1.00 0.00 ATOM 99 CB THR 14 -11.487 14.344 11.195 1.00 0.00 ATOM 100 CG2 THR 14 -11.891 15.754 11.622 1.00 0.00 ATOM 101 OG1 THR 14 -11.710 14.187 9.790 1.00 0.00 ATOM 102 O THR 14 -8.557 15.991 11.613 1.00 0.00 ATOM 103 C THR 14 -9.076 15.125 10.907 1.00 0.00 ATOM 104 N GLY 15 -8.863 15.048 9.597 1.00 0.00 ATOM 105 CA GLY 15 -7.960 15.976 8.922 1.00 0.00 ATOM 106 O GLY 15 -8.986 15.305 6.866 1.00 0.00 ATOM 107 C GLY 15 -8.079 15.944 7.415 1.00 0.00 ATOM 108 N SER 16 -7.158 16.643 6.750 1.00 0.00 ATOM 109 CA SER 16 -7.133 16.722 5.286 1.00 0.00 ATOM 110 CB SER 16 -6.233 17.871 4.819 1.00 0.00 ATOM 111 O SER 16 -6.911 15.168 3.463 1.00 0.00 ATOM 112 C SER 16 -6.688 15.401 4.655 1.00 0.00 ATOM 113 N TYR 17 -6.060 14.548 5.463 1.00 0.00 ATOM 114 CA TYR 17 -5.678 13.203 5.043 1.00 0.00 ATOM 115 CB TYR 17 -4.538 12.665 5.922 1.00 0.00 ATOM 116 CG TYR 17 -4.916 12.433 7.375 1.00 0.00 ATOM 117 CD1 TYR 17 -5.337 11.173 7.814 1.00 0.00 ATOM 118 CD2 TYR 17 -4.861 13.472 8.307 1.00 0.00 ATOM 119 CE1 TYR 17 -5.686 10.950 9.143 1.00 0.00 ATOM 120 CE2 TYR 17 -5.210 13.262 9.638 1.00 0.00 ATOM 121 CZ TYR 17 -5.619 11.997 10.051 1.00 0.00 ATOM 122 OH TYR 17 -5.966 11.782 11.366 1.00 0.00 ATOM 123 O TYR 17 -7.115 11.482 4.164 1.00 0.00 ATOM 124 C TYR 17 -6.886 12.266 5.089 1.00 0.00 ATOM 125 N GLY 18 -7.662 12.380 6.163 1.00 0.00 ATOM 126 CA GLY 18 -8.780 11.490 6.437 1.00 0.00 ATOM 127 O GLY 18 -9.273 12.546 8.528 1.00 0.00 ATOM 128 C GLY 18 -9.131 11.486 7.916 1.00 0.00 ATOM 129 N ARG 19 -9.228 10.290 8.494 1.00 0.00 ATOM 130 CA ARG 19 -9.822 10.100 9.818 1.00 0.00 ATOM 131 CB ARG 19 -11.236 9.518 9.646 1.00 0.00 ATOM 132 CG ARG 19 -12.143 9.573 10.875 1.00 0.00 ATOM 133 CD ARG 19 -13.638 9.495 10.513 1.00 0.00 ATOM 134 NE ARG 19 -13.973 8.338 9.675 1.00 0.00 ATOM 135 CZ ARG 19 -15.157 7.727 9.653 1.00 0.00 ATOM 136 NH1 ARG 19 -15.344 6.684 8.864 1.00 0.00 ATOM 137 NH2 ARG 19 -16.150 8.140 10.424 1.00 0.00 ATOM 138 O ARG 19 -8.423 8.183 10.188 1.00 0.00 ATOM 139 C ARG 19 -8.968 9.173 10.684 1.00 0.00 ATOM 140 N CYS 20 -8.854 9.504 11.970 1.00 0.00 ATOM 141 CA CYS 20 -8.190 8.635 12.947 1.00 0.00 ATOM 142 CB CYS 20 -7.131 9.403 13.744 1.00 0.00 ATOM 143 SG CYS 20 -6.136 8.368 14.884 1.00 0.00 ATOM 144 O CYS 20 -9.998 8.740 14.528 1.00 0.00 ATOM 145 C CYS 20 -9.230 8.023 13.885 1.00 0.00 ATOM 146 N GLN 21 -9.259 6.695 13.948 1.00 0.00 ATOM 147 CA GLN 21 -10.273 5.987 14.728 1.00 0.00 ATOM 148 CB GLN 21 -11.251 5.241 13.805 1.00 0.00 ATOM 149 CG GLN 21 -12.104 6.155 12.918 1.00 0.00 ATOM 150 CD GLN 21 -13.192 5.401 12.186 1.00 0.00 ATOM 151 OE1 GLN 21 -12.926 4.418 11.497 1.00 0.00 ATOM 152 NE2 GLN 21 -14.431 5.857 12.334 1.00 0.00 ATOM 153 O GLN 21 -8.675 4.353 15.420 1.00 0.00 ATOM 154 C GLN 21 -9.663 5.009 15.722 1.00 0.00 ATOM 155 N LYS 22 -10.264 4.919 16.903 1.00 0.00 ATOM 156 CA LYS 22 -9.913 3.892 17.870 1.00 0.00 ATOM 157 CB LYS 22 -10.268 4.336 19.289 1.00 0.00 ATOM 158 CG LYS 22 -10.134 3.241 20.335 1.00 0.00 ATOM 159 CD LYS 22 -9.881 3.823 21.684 1.00 0.00 ATOM 160 CE LYS 22 -10.460 2.979 22.790 1.00 0.00 ATOM 161 NZ LYS 22 -10.358 3.725 24.075 1.00 0.00 ATOM 162 O LYS 22 -11.861 2.618 17.311 1.00 0.00 ATOM 163 C LYS 22 -10.644 2.607 17.509 1.00 0.00 ATOM 164 N ILE 23 -9.894 1.510 17.419 1.00 0.00 ATOM 165 CA ILE 23 -10.431 0.217 16.981 1.00 0.00 ATOM 166 CB ILE 23 -9.974 -0.140 15.533 1.00 0.00 ATOM 167 CG1 ILE 23 -8.450 -0.311 15.457 1.00 0.00 ATOM 168 CG2 ILE 23 -10.499 0.898 14.527 1.00 0.00 ATOM 169 CD1 ILE 23 -7.917 -0.822 14.145 1.00 0.00 ATOM 170 O ILE 23 -8.985 -0.948 18.521 1.00 0.00 ATOM 171 C ILE 23 -10.071 -0.932 17.937 1.00 0.00 ATOM 172 N ARG 24 -10.998 -1.879 18.095 1.00 0.00 ATOM 173 CA ARG 24 -10.725 -3.111 18.839 1.00 0.00 ATOM 174 CB ARG 24 -11.814 -3.394 19.888 1.00 0.00 ATOM 175 CG ARG 24 -11.780 -4.819 20.487 1.00 0.00 ATOM 176 CD ARG 24 -12.681 -4.991 21.719 1.00 0.00 ATOM 177 NE ARG 24 -12.231 -4.176 22.851 1.00 0.00 ATOM 178 CZ ARG 24 -12.921 -3.163 23.375 1.00 0.00 ATOM 179 NH1 ARG 24 -14.119 -2.841 22.894 1.00 0.00 ATOM 180 NH2 ARG 24 -12.421 -2.482 24.399 1.00 0.00 ATOM 181 O ARG 24 -11.459 -4.512 17.024 1.00 0.00 ATOM 182 C ARG 24 -10.585 -4.280 17.868 1.00 0.00 ATOM 183 N ARG 25 -9.474 -5.002 17.993 1.00 0.00 ATOM 184 CA ARG 25 -9.207 -6.181 17.179 1.00 0.00 ATOM 185 CB ARG 25 -7.709 -6.489 17.189 1.00 0.00 ATOM 186 CG ARG 25 -7.265 -7.591 16.250 1.00 0.00 ATOM 187 CD ARG 25 -5.797 -7.936 16.494 1.00 0.00 ATOM 188 NE ARG 25 -4.903 -7.239 15.573 1.00 0.00 ATOM 189 CZ ARG 25 -3.578 -7.209 15.680 1.00 0.00 ATOM 190 NH1 ARG 25 -2.964 -7.828 16.681 1.00 0.00 ATOM 191 NH2 ARG 25 -2.863 -6.545 14.782 1.00 0.00 ATOM 192 O ARG 25 -10.061 -7.604 18.914 1.00 0.00 ATOM 193 C ARG 25 -10.012 -7.366 17.706 1.00 0.00 ATOM 194 N LYS 26 -10.648 -8.095 16.791 1.00 0.00 ATOM 195 CA LYS 26 -11.477 -9.253 17.143 1.00 0.00 ATOM 196 CB LYS 26 -12.376 -9.641 15.967 1.00 0.00 ATOM 197 O LYS 26 -11.201 -11.329 18.320 1.00 0.00 ATOM 198 C LYS 26 -10.668 -10.466 17.623 1.00 0.00 ATOM 199 N SER 27 -9.386 -10.516 17.257 1.00 0.00 ATOM 200 CA SER 27 -8.470 -11.591 17.667 1.00 0.00 ATOM 201 CB SER 27 -7.037 -11.300 17.192 1.00 0.00 ATOM 202 OG SER 27 -7.002 -10.828 15.856 1.00 0.00 ATOM 203 O SER 27 -8.934 -12.826 19.676 1.00 0.00 ATOM 204 C SER 27 -8.461 -11.800 19.184 1.00 0.00 ATOM 205 N ASP 28 -7.930 -10.817 19.914 1.00 0.00 ATOM 206 CA ASP 28 -7.764 -10.921 21.365 1.00 0.00 ATOM 207 CB ASP 28 -6.320 -11.311 21.706 1.00 0.00 ATOM 208 O ASP 28 -7.596 -9.338 23.172 1.00 0.00 ATOM 209 C ASP 28 -8.161 -9.647 22.116 1.00 0.00 ATOM 210 N GLY 29 -9.128 -8.912 21.566 1.00 0.00 ATOM 211 CA GLY 29 -9.641 -7.687 22.186 1.00 0.00 ATOM 212 O GLY 29 -8.744 -5.710 23.194 1.00 0.00 ATOM 213 C GLY 29 -8.631 -6.560 22.305 1.00 0.00 ATOM 214 N LYS 30 -7.647 -6.551 21.406 1.00 0.00 ATOM 215 CA LYS 30 -6.577 -5.561 21.426 1.00 0.00 ATOM 216 CB LYS 30 -5.385 -6.049 20.591 1.00 0.00 ATOM 217 CG LYS 30 -4.205 -5.077 20.499 1.00 0.00 ATOM 218 CD LYS 30 -3.254 -5.146 21.688 1.00 0.00 ATOM 219 CE LYS 30 -3.677 -4.223 22.820 1.00 0.00 ATOM 220 NZ LYS 30 -2.484 -3.726 23.573 1.00 0.00 ATOM 221 O LYS 30 -7.548 -4.074 19.806 1.00 0.00 ATOM 222 C LYS 30 -7.063 -4.200 20.934 1.00 0.00 ATOM 223 N ILE 31 -6.933 -3.191 21.794 1.00 0.00 ATOM 224 CA ILE 31 -7.297 -1.817 21.441 1.00 0.00 ATOM 225 CB ILE 31 -7.695 -0.976 22.684 1.00 0.00 ATOM 226 CG1 ILE 31 -8.964 -1.551 23.331 1.00 0.00 ATOM 227 CG2 ILE 31 -7.921 0.489 22.297 1.00 0.00 ATOM 228 CD1 ILE 31 -9.260 -1.001 24.724 1.00 0.00 ATOM 229 O ILE 31 -5.048 -1.014 21.173 1.00 0.00 ATOM 230 C ILE 31 -6.163 -1.146 20.667 1.00 0.00 ATOM 231 N LEU 32 -6.462 -0.749 19.433 1.00 0.00 ATOM 232 CA LEU 32 -5.511 -0.076 18.546 1.00 0.00 ATOM 233 CB LEU 32 -5.033 -1.038 17.452 1.00 0.00 ATOM 234 CG LEU 32 -4.453 -2.396 17.866 1.00 0.00 ATOM 235 CD1 LEU 32 -4.521 -3.389 16.722 1.00 0.00 ATOM 236 CD2 LEU 32 -3.026 -2.250 18.382 1.00 0.00 ATOM 237 O LEU 32 -7.289 1.525 18.262 1.00 0.00 ATOM 238 C LEU 32 -6.169 1.150 17.903 1.00 0.00 ATOM 239 N VAL 33 -5.467 1.786 16.971 1.00 0.00 ATOM 240 CA VAL 33 -6.093 2.795 16.109 1.00 0.00 ATOM 241 CB VAL 33 -5.603 4.252 16.391 1.00 0.00 ATOM 242 CG1 VAL 33 -5.707 4.593 17.866 1.00 0.00 ATOM 243 CG2 VAL 33 -4.186 4.487 15.855 1.00 0.00 ATOM 244 O VAL 33 -4.960 1.728 14.283 1.00 0.00 ATOM 245 C VAL 33 -5.866 2.485 14.634 1.00 0.00 ATOM 246 N TRP 34 -6.693 3.071 13.772 1.00 0.00 ATOM 247 CA TRP 34 -6.309 3.174 12.375 1.00 0.00 ATOM 248 CB TRP 34 -6.982 2.110 11.479 1.00 0.00 ATOM 249 CG TRP 34 -8.480 2.181 11.317 1.00 0.00 ATOM 250 CD1 TRP 34 -9.276 3.290 11.392 1.00 0.00 ATOM 251 CD2 TRP 34 -9.350 1.091 10.987 1.00 0.00 ATOM 252 CE2 TRP 34 -10.660 1.609 10.909 1.00 0.00 ATOM 253 CE3 TRP 34 -9.150 -0.279 10.762 1.00 0.00 ATOM 254 NE1 TRP 34 -10.585 2.953 11.162 1.00 0.00 ATOM 255 CZ2 TRP 34 -11.770 0.805 10.611 1.00 0.00 ATOM 256 CZ3 TRP 34 -10.252 -1.077 10.472 1.00 0.00 ATOM 257 CH2 TRP 34 -11.546 -0.530 10.402 1.00 0.00 ATOM 258 O TRP 34 -7.310 5.359 12.250 1.00 0.00 ATOM 259 C TRP 34 -6.460 4.582 11.809 1.00 0.00 ATOM 260 N LYS 35 -5.600 4.892 10.845 1.00 0.00 ATOM 261 CA LYS 35 -5.747 6.070 10.008 1.00 0.00 ATOM 262 CB LYS 35 -4.377 6.649 9.647 1.00 0.00 ATOM 263 CG LYS 35 -3.489 6.940 10.853 1.00 0.00 ATOM 264 CD LYS 35 -3.973 8.156 11.649 1.00 0.00 ATOM 265 CE LYS 35 -3.295 8.225 13.017 1.00 0.00 ATOM 266 NZ LYS 35 -3.785 9.411 13.768 1.00 0.00 ATOM 267 O LYS 35 -6.076 4.752 8.030 1.00 0.00 ATOM 268 C LYS 35 -6.505 5.653 8.751 1.00 0.00 ATOM 269 N GLU 36 -7.639 6.311 8.513 1.00 0.00 ATOM 270 CA GLU 36 -8.526 6.016 7.392 1.00 0.00 ATOM 271 CB GLU 36 -9.978 6.124 7.861 1.00 0.00 ATOM 272 CG GLU 36 -11.029 5.712 6.848 1.00 0.00 ATOM 273 CD GLU 36 -12.432 6.105 7.282 1.00 0.00 ATOM 274 OE1 GLU 36 -12.689 7.315 7.479 1.00 0.00 ATOM 275 OE2 GLU 36 -13.282 5.203 7.424 1.00 0.00 ATOM 276 O GLU 36 -8.518 8.190 6.360 1.00 0.00 ATOM 277 C GLU 36 -8.247 6.994 6.246 1.00 0.00 ATOM 278 N LEU 37 -7.708 6.477 5.146 1.00 0.00 ATOM 279 CA LEU 37 -7.216 7.318 4.056 1.00 0.00 ATOM 280 CB LEU 37 -5.693 7.188 3.965 1.00 0.00 ATOM 281 CG LEU 37 -4.850 8.400 3.566 1.00 0.00 ATOM 282 CD1 LEU 37 -3.560 8.437 4.387 1.00 0.00 ATOM 283 CD2 LEU 37 -4.556 8.400 2.070 1.00 0.00 ATOM 284 O LEU 37 -7.740 5.836 2.239 1.00 0.00 ATOM 285 C LEU 37 -7.861 6.966 2.715 1.00 0.00 ATOM 286 N ASP 38 -8.549 7.936 2.112 1.00 0.00 ATOM 287 CA ASP 38 -9.155 7.741 0.794 1.00 0.00 ATOM 288 CB ASP 38 -10.414 8.614 0.627 1.00 0.00 ATOM 289 CG ASP 38 -11.241 8.242 -0.615 1.00 0.00 ATOM 290 OD1 ASP 38 -12.457 7.976 -0.478 1.00 0.00 ATOM 291 OD2 ASP 38 -10.685 8.219 -1.733 1.00 0.00 ATOM 292 O ASP 38 -7.643 9.161 -0.429 1.00 0.00 ATOM 293 C ASP 38 -8.121 8.031 -0.295 1.00 0.00 ATOM 294 N TYR 39 -7.777 6.998 -1.062 1.00 0.00 ATOM 295 CA TYR 39 -6.792 7.106 -2.141 1.00 0.00 ATOM 296 CB TYR 39 -5.853 5.891 -2.144 1.00 0.00 ATOM 297 CG TYR 39 -6.558 4.564 -2.331 1.00 0.00 ATOM 298 CD1 TYR 39 -6.845 4.070 -3.607 1.00 0.00 ATOM 299 CD2 TYR 39 -6.937 3.799 -1.232 1.00 0.00 ATOM 300 CE1 TYR 39 -7.496 2.855 -3.774 1.00 0.00 ATOM 301 CE2 TYR 39 -7.583 2.583 -1.392 1.00 0.00 ATOM 302 CZ TYR 39 -7.860 2.117 -2.661 1.00 0.00 ATOM 303 OH TYR 39 -8.503 0.912 -2.804 1.00 0.00 ATOM 304 O TYR 39 -6.788 7.480 -4.510 1.00 0.00 ATOM 305 C TYR 39 -7.462 7.248 -3.505 1.00 0.00 ATOM 306 N GLY 40 -8.786 7.102 -3.523 1.00 0.00 ATOM 307 CA GLY 40 -9.581 7.160 -4.743 1.00 0.00 ATOM 308 O GLY 40 -9.710 8.451 -6.744 1.00 0.00 ATOM 309 C GLY 40 -9.469 8.449 -5.538 1.00 0.00 ATOM 310 N SER 41 -9.095 9.539 -4.867 1.00 0.00 ATOM 311 CA SER 41 -8.996 10.855 -5.507 1.00 0.00 ATOM 312 CB SER 41 -9.497 11.953 -4.561 1.00 0.00 ATOM 313 OG SER 41 -9.689 13.174 -5.256 1.00 0.00 ATOM 314 O SER 41 -7.391 12.171 -6.734 1.00 0.00 ATOM 315 C SER 41 -7.583 11.185 -6.012 1.00 0.00 ATOM 316 N MET 42 -6.610 10.349 -5.649 1.00 0.00 ATOM 317 CA MET 42 -5.202 10.587 -5.978 1.00 0.00 ATOM 318 CB MET 42 -4.300 10.068 -4.853 1.00 0.00 ATOM 319 O MET 42 -5.424 9.090 -7.857 1.00 0.00 ATOM 320 C MET 42 -4.763 9.981 -7.315 1.00 0.00 ATOM 321 N THR 43 -3.643 10.483 -7.832 1.00 0.00 ATOM 322 CA THR 43 -3.004 9.936 -9.028 1.00 0.00 ATOM 323 CB THR 43 -2.190 11.022 -9.784 1.00 0.00 ATOM 324 CG2 THR 43 -2.101 10.706 -11.281 1.00 0.00 ATOM 325 OG1 THR 43 -2.809 12.303 -9.610 1.00 0.00 ATOM 326 O THR 43 -1.847 8.541 -7.440 1.00 0.00 ATOM 327 C THR 43 -2.084 8.775 -8.630 1.00 0.00 ATOM 328 N GLU 44 -1.579 8.050 -9.627 1.00 0.00 ATOM 329 CA GLU 44 -0.657 6.934 -9.406 1.00 0.00 ATOM 330 CB GLU 44 -0.534 6.075 -10.672 1.00 0.00 ATOM 331 CG GLU 44 -0.016 6.815 -11.901 1.00 0.00 ATOM 332 CD GLU 44 0.194 5.899 -13.085 1.00 0.00 ATOM 333 OE1 GLU 44 -0.804 5.534 -13.744 1.00 0.00 ATOM 334 OE2 GLU 44 1.360 5.552 -13.363 1.00 0.00 ATOM 335 O GLU 44 1.426 6.674 -8.227 1.00 0.00 ATOM 336 C GLU 44 0.725 7.402 -8.936 1.00 0.00 ATOM 337 N ALA 45 1.100 8.617 -9.338 1.00 0.00 ATOM 338 CA ALA 45 2.392 9.211 -8.988 1.00 0.00 ATOM 339 CB ALA 45 2.628 10.484 -9.798 1.00 0.00 ATOM 340 O ALA 45 3.593 9.385 -6.918 1.00 0.00 ATOM 341 C ALA 45 2.507 9.494 -7.492 1.00 0.00 ATOM 342 N GLU 46 1.385 9.861 -6.874 1.00 0.00 ATOM 343 CA GLU 46 1.302 10.041 -5.423 1.00 0.00 ATOM 344 CB GLU 46 0.164 10.998 -5.066 1.00 0.00 ATOM 345 CG GLU 46 0.409 12.441 -5.474 1.00 0.00 ATOM 346 CD GLU 46 -0.860 13.272 -5.479 1.00 0.00 ATOM 347 OE1 GLU 46 -1.603 13.246 -4.475 1.00 0.00 ATOM 348 OE2 GLU 46 -1.111 13.960 -6.491 1.00 0.00 ATOM 349 O GLU 46 1.441 8.537 -3.548 1.00 0.00 ATOM 350 C GLU 46 1.087 8.701 -4.721 1.00 0.00 ATOM 351 N LYS 47 0.495 7.755 -5.447 1.00 0.00 ATOM 352 CA LYS 47 0.254 6.403 -4.946 1.00 0.00 ATOM 353 CB LYS 47 -0.805 5.697 -5.799 1.00 0.00 ATOM 354 O LYS 47 1.650 4.618 -4.155 1.00 0.00 ATOM 355 C LYS 47 1.542 5.581 -4.916 1.00 0.00 ATOM 356 N GLN 48 2.506 5.962 -5.753 1.00 0.00 ATOM 357 CA GLN 48 3.821 5.325 -5.782 1.00 0.00 ATOM 358 CB GLN 48 4.583 5.710 -7.052 1.00 0.00 ATOM 359 O GLN 48 5.395 4.895 -4.021 1.00 0.00 ATOM 360 C GLN 48 4.628 5.706 -4.545 1.00 0.00 ATOM 361 N MET 49 4.444 6.943 -4.086 1.00 0.00 ATOM 362 CA MET 49 5.074 7.424 -2.858 1.00 0.00 ATOM 363 CB MET 49 4.988 8.951 -2.769 1.00 0.00 ATOM 364 O MET 49 5.138 6.298 -0.747 1.00 0.00 ATOM 365 C MET 49 4.433 6.792 -1.627 1.00 0.00 ATOM 366 N LEU 50 3.099 6.805 -1.583 1.00 0.00 ATOM 367 CA LEU 50 2.332 6.308 -0.435 1.00 0.00 ATOM 368 CB LEU 50 0.835 6.558 -0.637 1.00 0.00 ATOM 369 O LEU 50 2.753 4.474 1.049 1.00 0.00 ATOM 370 C LEU 50 2.589 4.833 -0.117 1.00 0.00 ATOM 371 N VAL 51 2.631 3.991 -1.153 1.00 0.00 ATOM 372 CA VAL 51 2.904 2.556 -0.985 1.00 0.00 ATOM 373 CB VAL 51 2.613 1.746 -2.282 1.00 0.00 ATOM 374 CG1 VAL 51 1.118 1.736 -2.578 1.00 0.00 ATOM 375 CG2 VAL 51 3.127 0.309 -2.172 1.00 0.00 ATOM 376 O VAL 51 4.543 1.490 0.425 1.00 0.00 ATOM 377 C VAL 51 4.331 2.319 -0.468 1.00 0.00 ATOM 378 N SER 52 5.292 3.067 -1.012 1.00 0.00 ATOM 379 CA SER 52 6.682 3.034 -0.538 1.00 0.00 ATOM 380 CB SER 52 7.571 3.906 -1.426 1.00 0.00 ATOM 381 OG SER 52 7.847 3.265 -2.656 1.00 0.00 ATOM 382 O SER 52 7.804 3.108 1.590 1.00 0.00 ATOM 383 C SER 52 6.831 3.472 0.922 1.00 0.00 ATOM 384 N GLU 53 5.860 4.247 1.405 1.00 0.00 ATOM 385 CA GLU 53 5.893 4.811 2.754 1.00 0.00 ATOM 386 CB GLU 53 5.216 6.185 2.771 1.00 0.00 ATOM 387 CG GLU 53 6.024 7.310 2.119 1.00 0.00 ATOM 388 CD GLU 53 6.982 8.013 3.077 1.00 0.00 ATOM 389 OE1 GLU 53 7.291 7.464 4.160 1.00 0.00 ATOM 390 OE2 GLU 53 7.429 9.131 2.738 1.00 0.00 ATOM 391 O GLU 53 5.689 3.896 4.967 1.00 0.00 ATOM 392 C GLU 53 5.256 3.904 3.808 1.00 0.00 ATOM 393 N VAL 54 4.230 3.151 3.411 1.00 0.00 ATOM 394 CA VAL 54 3.538 2.236 4.329 1.00 0.00 ATOM 395 CB VAL 54 2.205 1.691 3.731 1.00 0.00 ATOM 396 CG1 VAL 54 1.479 0.802 4.736 1.00 0.00 ATOM 397 CG2 VAL 54 1.289 2.835 3.298 1.00 0.00 ATOM 398 O VAL 54 4.542 0.718 5.916 1.00 0.00 ATOM 399 C VAL 54 4.467 1.083 4.735 1.00 0.00 ATOM 400 N ASN 55 5.183 0.537 3.751 1.00 0.00 ATOM 401 CA ASN 55 6.143 -0.545 3.975 1.00 0.00 ATOM 402 CB ASN 55 6.541 -1.196 2.646 1.00 0.00 ATOM 403 O ASN 55 7.994 -0.898 5.461 1.00 0.00 ATOM 404 C ASN 55 7.390 -0.100 4.742 1.00 0.00 ATOM 405 N LEU 56 7.768 1.169 4.587 1.00 0.00 ATOM 406 CA LEU 56 8.916 1.735 5.302 1.00 0.00 ATOM 407 CB LEU 56 9.307 3.091 4.711 1.00 0.00 ATOM 408 O LEU 56 9.537 1.909 7.619 1.00 0.00 ATOM 409 C LEU 56 8.621 1.880 6.792 1.00 0.00 ATOM 410 N LEU 57 7.332 1.967 7.118 1.00 0.00 ATOM 411 CA LEU 57 6.868 2.069 8.497 1.00 0.00 ATOM 412 CB LEU 57 5.439 2.627 8.534 1.00 0.00 ATOM 413 O LEU 57 6.870 0.684 10.463 1.00 0.00 ATOM 414 C LEU 57 6.943 0.725 9.233 1.00 0.00 ATOM 415 N ARG 58 7.099 -0.365 8.478 1.00 0.00 ATOM 416 CA ARG 58 7.172 -1.713 9.053 1.00 0.00 ATOM 417 CB ARG 58 6.967 -2.790 7.980 1.00 0.00 ATOM 418 CG ARG 58 5.702 -2.671 7.136 1.00 0.00 ATOM 419 CD ARG 58 5.287 -4.026 6.557 1.00 0.00 ATOM 420 NE ARG 58 6.437 -4.834 6.151 1.00 0.00 ATOM 421 CZ ARG 58 6.382 -6.120 5.811 1.00 0.00 ATOM 422 NH1 ARG 58 7.493 -6.757 5.463 1.00 0.00 ATOM 423 NH2 ARG 58 5.226 -6.775 5.815 1.00 0.00 ATOM 424 O ARG 58 8.588 -2.932 10.558 1.00 0.00 ATOM 425 C ARG 58 8.494 -1.988 9.770 1.00 0.00 ATOM 426 N GLU 59 9.504 -1.161 9.498 1.00 0.00 ATOM 427 CA GLU 59 10.879 -1.417 9.942 1.00 0.00 ATOM 428 CB GLU 59 11.866 -0.517 9.185 1.00 0.00 ATOM 429 CG GLU 59 13.335 -0.902 9.368 1.00 0.00 ATOM 430 CD GLU 59 14.285 0.140 8.817 1.00 0.00 ATOM 431 O GLU 59 11.682 -2.201 12.071 1.00 0.00 ATOM 432 C GLU 59 11.106 -1.298 11.456 1.00 0.00 ATOM 433 N LEU 60 10.661 -0.193 12.049 1.00 0.00 ATOM 434 CA LEU 60 11.009 0.114 13.444 1.00 0.00 ATOM 435 CB LEU 60 11.245 1.623 13.638 1.00 0.00 ATOM 436 CG LEU 60 12.439 2.272 12.931 1.00 0.00 ATOM 437 CD1 LEU 60 12.282 3.789 12.923 1.00 0.00 ATOM 438 CD2 LEU 60 13.772 1.857 13.554 1.00 0.00 ATOM 439 O LEU 60 8.929 0.157 14.660 1.00 0.00 ATOM 440 C LEU 60 10.022 -0.400 14.492 1.00 0.00 ATOM 441 N LYS 61 10.427 -1.466 15.182 1.00 0.00 ATOM 442 CA LYS 61 9.794 -1.900 16.425 1.00 0.00 ATOM 443 CB LYS 61 9.664 -3.426 16.483 1.00 0.00 ATOM 444 CG LYS 61 8.565 -3.998 15.603 1.00 0.00 ATOM 445 O LYS 61 11.734 -1.874 17.866 1.00 0.00 ATOM 446 C LYS 61 10.632 -1.383 17.604 1.00 0.00 ATOM 447 N HIS 62 10.109 -0.376 18.295 1.00 0.00 ATOM 448 CA HIS 62 10.813 0.247 19.408 1.00 0.00 ATOM 449 CB HIS 62 11.687 1.398 18.897 1.00 0.00 ATOM 450 CG HIS 62 12.731 1.835 19.872 1.00 0.00 ATOM 451 CD2 HIS 62 13.975 1.360 20.118 1.00 0.00 ATOM 452 ND1 HIS 62 12.531 2.868 20.762 1.00 0.00 ATOM 453 CE1 HIS 62 13.613 3.019 21.504 1.00 0.00 ATOM 454 NE2 HIS 62 14.502 2.114 21.137 1.00 0.00 ATOM 455 O HIS 62 8.786 1.329 20.087 1.00 0.00 ATOM 456 C HIS 62 9.806 0.744 20.450 1.00 0.00 ATOM 457 N PRO 63 10.075 0.497 21.748 1.00 0.00 ATOM 458 CA PRO 63 9.162 0.931 22.819 1.00 0.00 ATOM 459 CB PRO 63 9.911 0.548 24.107 1.00 0.00 ATOM 460 CG PRO 63 11.317 0.301 23.687 1.00 0.00 ATOM 461 CD PRO 63 11.233 -0.228 22.297 1.00 0.00 ATOM 462 O PRO 63 7.746 2.806 23.238 1.00 0.00 ATOM 463 C PRO 63 8.834 2.427 22.810 1.00 0.00 ATOM 464 N ASN 64 9.738 3.259 22.294 1.00 0.00 ATOM 465 CA ASN 64 9.521 4.703 22.264 1.00 0.00 ATOM 466 CB ASN 64 10.698 5.438 22.920 1.00 0.00 ATOM 467 CG ASN 64 10.826 5.122 24.405 1.00 0.00 ATOM 468 ND2 ASN 64 9.730 5.265 25.144 1.00 0.00 ATOM 469 OD1 ASN 64 11.895 4.743 24.873 1.00 0.00 ATOM 470 O ASN 64 9.304 6.496 20.668 1.00 0.00 ATOM 471 C ASN 64 9.194 5.286 20.887 1.00 0.00 ATOM 472 N ILE 65 8.785 4.418 19.967 1.00 0.00 ATOM 473 CA ILE 65 8.317 4.838 18.648 1.00 0.00 ATOM 474 CB ILE 65 9.331 4.449 17.522 1.00 0.00 ATOM 475 CG1 ILE 65 10.605 5.301 17.642 1.00 0.00 ATOM 476 CG2 ILE 65 8.700 4.583 16.119 1.00 0.00 ATOM 477 CD1 ILE 65 11.819 4.753 16.924 1.00 0.00 ATOM 478 O ILE 65 6.820 2.995 18.675 1.00 0.00 ATOM 479 C ILE 65 6.963 4.183 18.450 1.00 0.00 ATOM 480 N VAL 66 5.963 4.964 18.059 1.00 0.00 ATOM 481 CA VAL 66 4.639 4.411 17.753 1.00 0.00 ATOM 482 CB VAL 66 3.687 5.456 17.135 1.00 0.00 ATOM 483 CG1 VAL 66 2.289 4.866 17.012 1.00 0.00 ATOM 484 CG2 VAL 66 3.640 6.696 17.985 1.00 0.00 ATOM 485 O VAL 66 5.359 3.293 15.748 1.00 0.00 ATOM 486 C VAL 66 4.733 3.215 16.806 1.00 0.00 ATOM 487 N ARG 67 4.086 2.122 17.200 1.00 0.00 ATOM 488 CA ARG 67 4.213 0.839 16.525 1.00 0.00 ATOM 489 CB ARG 67 4.155 -0.287 17.559 1.00 0.00 ATOM 490 CG ARG 67 4.369 -1.695 17.018 1.00 0.00 ATOM 491 CD ARG 67 4.696 -2.679 18.141 1.00 0.00 ATOM 492 NE ARG 67 6.137 -2.781 18.388 1.00 0.00 ATOM 493 CZ ARG 67 6.804 -2.114 19.327 1.00 0.00 ATOM 494 NH1 ARG 67 6.183 -1.283 20.154 1.00 0.00 ATOM 495 NH2 ARG 67 8.107 -2.291 19.449 1.00 0.00 ATOM 496 O ARG 67 1.997 0.961 15.600 1.00 0.00 ATOM 497 C ARG 67 3.169 0.639 15.425 1.00 0.00 ATOM 498 N TYR 68 3.633 0.125 14.287 1.00 0.00 ATOM 499 CA TYR 68 2.783 -0.292 13.171 1.00 0.00 ATOM 500 CB TYR 68 3.564 -0.160 11.859 1.00 0.00 ATOM 501 CG TYR 68 2.978 -0.894 10.673 1.00 0.00 ATOM 502 CD1 TYR 68 3.473 -2.144 10.293 1.00 0.00 ATOM 503 CD2 TYR 68 1.943 -0.338 9.921 1.00 0.00 ATOM 504 CE1 TYR 68 2.947 -2.824 9.207 1.00 0.00 ATOM 505 CE2 TYR 68 1.414 -1.013 8.828 1.00 0.00 ATOM 506 CZ TYR 68 1.921 -2.256 8.480 1.00 0.00 ATOM 507 OH TYR 68 1.411 -2.936 7.406 1.00 0.00 ATOM 508 O TYR 68 3.118 -2.577 13.838 1.00 0.00 ATOM 509 C TYR 68 2.331 -1.734 13.392 1.00 0.00 ATOM 510 N TYR 69 1.067 -2.016 13.089 1.00 0.00 ATOM 511 CA TYR 69 0.538 -3.372 13.233 1.00 0.00 ATOM 512 CB TYR 69 -0.652 -3.390 14.197 1.00 0.00 ATOM 513 CG TYR 69 -0.264 -3.372 15.656 1.00 0.00 ATOM 514 CD1 TYR 69 0.082 -2.181 16.281 1.00 0.00 ATOM 515 CD2 TYR 69 -0.252 -4.551 16.413 1.00 0.00 ATOM 516 CE1 TYR 69 0.441 -2.150 17.620 1.00 0.00 ATOM 517 CE2 TYR 69 0.104 -4.533 17.766 1.00 0.00 ATOM 518 CZ TYR 69 0.451 -3.319 18.359 1.00 0.00 ATOM 519 OH TYR 69 0.803 -3.262 19.687 1.00 0.00 ATOM 520 O TYR 69 0.384 -5.193 11.670 1.00 0.00 ATOM 521 C TYR 69 0.118 -4.006 11.916 1.00 0.00 ATOM 522 N ASP 70 -0.545 -3.214 11.071 1.00 0.00 ATOM 523 CA ASP 70 -1.309 -3.783 9.965 1.00 0.00 ATOM 524 CB ASP 70 -2.587 -4.410 10.538 1.00 0.00 ATOM 525 CG ASP 70 -3.196 -5.461 9.628 1.00 0.00 ATOM 526 OD1 ASP 70 -2.448 -6.250 8.995 1.00 0.00 ATOM 527 OD2 ASP 70 -4.445 -5.504 9.575 1.00 0.00 ATOM 528 O ASP 70 -1.709 -1.542 9.204 1.00 0.00 ATOM 529 C ASP 70 -1.672 -2.738 8.914 1.00 0.00 ATOM 530 N ARG 71 -1.928 -3.204 7.693 1.00 0.00 ATOM 531 CA ARG 71 -2.438 -2.358 6.614 1.00 0.00 ATOM 532 CB ARG 71 -1.327 -1.987 5.620 1.00 0.00 ATOM 533 CG ARG 71 -0.674 -3.169 4.907 1.00 0.00 ATOM 534 CD ARG 71 0.440 -2.718 3.976 1.00 0.00 ATOM 535 O ARG 71 -3.567 -4.255 5.657 1.00 0.00 ATOM 536 C ARG 71 -3.608 -3.050 5.906 1.00 0.00 ATOM 537 N ILE 72 -4.655 -2.283 5.609 1.00 0.00 ATOM 538 CA ILE 72 -5.838 -2.806 4.930 1.00 0.00 ATOM 539 CB ILE 72 -7.079 -2.854 5.861 1.00 0.00 ATOM 540 CG1 ILE 72 -6.758 -3.540 7.192 1.00 0.00 ATOM 541 CG2 ILE 72 -8.257 -3.550 5.168 1.00 0.00 ATOM 542 CD1 ILE 72 -7.547 -2.984 8.372 1.00 0.00 ATOM 543 O ILE 72 -6.135 -0.704 3.815 1.00 0.00 ATOM 544 C ILE 72 -6.171 -1.934 3.726 1.00 0.00 ATOM 545 N ILE 73 -6.485 -2.582 2.606 1.00 0.00 ATOM 546 CA ILE 73 -7.017 -1.904 1.424 1.00 0.00 ATOM 547 CB ILE 73 -6.115 -2.122 0.173 1.00 0.00 ATOM 548 CG1 ILE 73 -4.817 -1.315 0.309 1.00 0.00 ATOM 549 CG2 ILE 73 -6.853 -1.734 -1.115 1.00 0.00 ATOM 550 CD1 ILE 73 -3.744 -1.648 -0.719 1.00 0.00 ATOM 551 O ILE 73 -8.706 -3.594 1.096 1.00 0.00 ATOM 552 C ILE 73 -8.452 -2.388 1.182 1.00 0.00 ATOM 553 N ASP 74 -9.378 -1.433 1.091 1.00 0.00 ATOM 554 CA ASP 74 -10.804 -1.718 0.950 1.00 0.00 ATOM 555 CB ASP 74 -11.585 -1.070 2.107 1.00 0.00 ATOM 556 CG ASP 74 -13.063 -1.479 2.153 1.00 0.00 ATOM 557 OD1 ASP 74 -13.849 -1.269 1.112 1.00 0.00 ATOM 558 OD2 ASP 74 -13.455 -2.016 3.336 1.00 0.00 ATOM 559 O ASP 74 -11.331 -0.024 -0.708 1.00 0.00 ATOM 560 C ASP 74 -11.333 -1.230 -0.409 1.00 0.00 ATOM 561 N THR 79 -10.388 3.251 0.064 1.00 0.00 ATOM 562 CA THR 79 -9.929 3.492 1.434 1.00 0.00 ATOM 563 CB THR 79 -11.075 3.281 2.458 1.00 0.00 ATOM 564 CG2 THR 79 -10.627 3.639 3.864 1.00 0.00 ATOM 565 OG1 THR 79 -12.189 4.111 2.108 1.00 0.00 ATOM 566 O THR 79 -8.677 1.431 1.493 1.00 0.00 ATOM 567 C THR 79 -8.722 2.624 1.809 1.00 0.00 ATOM 568 N LEU 80 -7.748 3.245 2.477 1.00 0.00 ATOM 569 CA LEU 80 -6.578 2.560 3.023 1.00 0.00 ATOM 570 CB LEU 80 -5.285 3.092 2.384 1.00 0.00 ATOM 571 CG LEU 80 -3.917 2.800 3.024 1.00 0.00 ATOM 572 CD1 LEU 80 -3.513 1.330 2.895 1.00 0.00 ATOM 573 CD2 LEU 80 -2.844 3.697 2.418 1.00 0.00 ATOM 574 O LEU 80 -6.643 3.863 5.042 1.00 0.00 ATOM 575 C LEU 80 -6.541 2.743 4.536 1.00 0.00 ATOM 576 N TYR 81 -6.398 1.634 5.253 1.00 0.00 ATOM 577 CA TYR 81 -6.327 1.658 6.705 1.00 0.00 ATOM 578 CB TYR 81 -7.324 0.670 7.316 1.00 0.00 ATOM 579 CG TYR 81 -8.775 0.870 6.918 1.00 0.00 ATOM 580 CD1 TYR 81 -9.360 0.104 5.903 1.00 0.00 ATOM 581 CD2 TYR 81 -9.567 1.807 7.573 1.00 0.00 ATOM 582 CE1 TYR 81 -10.703 0.283 5.548 1.00 0.00 ATOM 583 CE2 TYR 81 -10.896 1.992 7.231 1.00 0.00 ATOM 584 CZ TYR 81 -11.459 1.233 6.225 1.00 0.00 ATOM 585 OH TYR 81 -12.777 1.444 5.911 1.00 0.00 ATOM 586 O TYR 81 -4.388 0.247 6.857 1.00 0.00 ATOM 587 C TYR 81 -4.915 1.316 7.174 1.00 0.00 ATOM 588 N ILE 82 -4.307 2.236 7.918 1.00 0.00 ATOM 589 CA ILE 82 -3.005 2.000 8.540 1.00 0.00 ATOM 590 CB ILE 82 -2.007 3.159 8.282 1.00 0.00 ATOM 591 CG1 ILE 82 -1.913 3.469 6.781 1.00 0.00 ATOM 592 CG2 ILE 82 -0.626 2.825 8.875 1.00 0.00 ATOM 593 CD1 ILE 82 -1.308 4.824 6.457 1.00 0.00 ATOM 594 O ILE 82 -3.635 2.749 10.732 1.00 0.00 ATOM 595 C ILE 82 -3.234 1.814 10.036 1.00 0.00 ATOM 596 N VAL 83 -2.987 0.597 10.510 1.00 0.00 ATOM 597 CA VAL 83 -3.327 0.190 11.869 1.00 0.00 ATOM 598 CB VAL 83 -3.835 -1.284 11.906 1.00 0.00 ATOM 599 CG1 VAL 83 -3.960 -1.810 13.338 1.00 0.00 ATOM 600 CG2 VAL 83 -5.167 -1.416 11.158 1.00 0.00 ATOM 601 O VAL 83 -1.081 -0.250 12.595 1.00 0.00 ATOM 602 C VAL 83 -2.121 0.387 12.781 1.00 0.00 ATOM 603 N MET 84 -2.278 1.291 13.751 1.00 0.00 ATOM 604 CA MET 84 -1.203 1.679 14.663 1.00 0.00 ATOM 605 CB MET 84 -0.902 3.188 14.566 1.00 0.00 ATOM 606 CG MET 84 -0.582 3.744 13.181 1.00 0.00 ATOM 607 SD MET 84 0.898 3.027 12.463 1.00 0.00 ATOM 608 CE MET 84 2.205 3.786 13.434 1.00 0.00 ATOM 609 O MET 84 -2.662 1.089 16.482 1.00 0.00 ATOM 610 C MET 84 -1.527 1.375 16.117 1.00 0.00 ATOM 611 N GLU 85 -0.494 1.481 16.942 1.00 0.00 ATOM 612 CA GLU 85 -0.610 1.511 18.381 1.00 0.00 ATOM 613 CB GLU 85 0.777 1.810 18.938 1.00 0.00 ATOM 614 CG GLU 85 0.970 1.527 20.388 1.00 0.00 ATOM 615 CD GLU 85 2.255 2.114 20.895 1.00 0.00 ATOM 616 OE1 GLU 85 3.227 2.210 20.110 1.00 0.00 ATOM 617 OE2 GLU 85 2.287 2.491 22.081 1.00 0.00 ATOM 618 O GLU 85 -1.553 3.721 18.263 1.00 0.00 ATOM 619 C GLU 85 -1.567 2.626 18.823 1.00 0.00 ATOM 620 N TYR 86 -2.386 2.320 19.828 1.00 0.00 ATOM 621 CA TYR 86 -3.222 3.298 20.511 1.00 0.00 ATOM 622 CB TYR 86 -4.477 2.620 21.062 1.00 0.00 ATOM 623 CG TYR 86 -5.385 3.530 21.862 1.00 0.00 ATOM 624 CD1 TYR 86 -5.932 4.683 21.293 1.00 0.00 ATOM 625 CD2 TYR 86 -5.711 3.229 23.183 1.00 0.00 ATOM 626 CE1 TYR 86 -6.764 5.523 22.023 1.00 0.00 ATOM 627 CE2 TYR 86 -6.547 4.059 23.920 1.00 0.00 ATOM 628 CZ TYR 86 -7.071 5.201 23.336 1.00 0.00 ATOM 629 OH TYR 86 -7.905 6.021 24.063 1.00 0.00 ATOM 630 O TYR 86 -1.876 3.330 22.515 1.00 0.00 ATOM 631 C TYR 86 -2.460 3.990 21.646 1.00 0.00 ATOM 632 N CYS 87 -2.488 5.321 21.627 1.00 0.00 ATOM 633 CA CYS 87 -1.815 6.155 22.615 1.00 0.00 ATOM 634 CB CYS 87 -0.832 7.101 21.920 1.00 0.00 ATOM 635 SG CYS 87 0.448 6.236 20.988 1.00 0.00 ATOM 636 O CYS 87 -3.214 8.060 23.060 1.00 0.00 ATOM 637 C CYS 87 -2.853 6.938 23.413 1.00 0.00 ATOM 638 N GLU 88 -3.326 6.317 24.489 1.00 0.00 ATOM 639 CA GLU 88 -4.402 6.827 25.342 1.00 0.00 ATOM 640 CB GLU 88 -4.501 5.936 26.582 1.00 0.00 ATOM 641 CG GLU 88 -5.814 6.003 27.314 1.00 0.00 ATOM 642 CD GLU 88 -5.781 5.259 28.638 1.00 0.00 ATOM 643 OE1 GLU 88 -4.852 4.448 28.873 1.00 0.00 ATOM 644 OE2 GLU 88 -6.691 5.489 29.457 1.00 0.00 ATOM 645 O GLU 88 -5.184 9.064 25.764 1.00 0.00 ATOM 646 C GLU 88 -4.229 8.294 25.771 1.00 0.00 ATOM 647 N GLY 89 -3.010 8.666 26.148 1.00 0.00 ATOM 648 CA GLY 89 -2.727 10.020 26.636 1.00 0.00 ATOM 649 O GLY 89 -2.514 12.281 25.891 1.00 0.00 ATOM 650 C GLY 89 -2.689 11.107 25.567 1.00 0.00 ATOM 651 N GLY 90 -2.833 10.715 24.300 1.00 0.00 ATOM 652 CA GLY 90 -2.871 11.667 23.185 1.00 0.00 ATOM 653 O GLY 90 -0.474 11.717 23.248 1.00 0.00 ATOM 654 C GLY 90 -1.505 12.274 22.890 1.00 0.00 ATOM 655 N ASP 91 -1.506 13.436 22.253 1.00 0.00 ATOM 656 CA ASP 91 -0.269 14.067 21.808 1.00 0.00 ATOM 657 CB ASP 91 -0.516 14.726 20.460 1.00 0.00 ATOM 658 CG ASP 91 -1.554 15.821 20.546 1.00 0.00 ATOM 659 OD1 ASP 91 -2.766 15.538 20.771 1.00 0.00 ATOM 660 OD2 ASP 91 -1.142 16.976 20.406 1.00 0.00 ATOM 661 O ASP 91 -0.453 15.568 23.687 1.00 0.00 ATOM 662 C ASP 91 0.269 15.110 22.805 1.00 0.00 ATOM 663 N LEU 92 1.531 15.492 22.641 1.00 0.00 ATOM 664 CA LEU 92 2.155 16.497 23.498 1.00 0.00 ATOM 665 CB LEU 92 3.670 16.477 23.355 1.00 0.00 ATOM 666 CG LEU 92 4.532 15.721 24.357 1.00 0.00 ATOM 667 CD1 LEU 92 5.977 16.163 24.151 1.00 0.00 ATOM 668 CD2 LEU 92 4.097 15.940 25.813 1.00 0.00 ATOM 669 O LEU 92 1.761 18.746 24.207 1.00 0.00 ATOM 670 C LEU 92 1.675 17.931 23.287 1.00 0.00 ATOM 671 N ALA 93 1.214 18.257 22.084 1.00 0.00 ATOM 672 CA ALA 93 0.724 19.604 21.807 1.00 0.00 ATOM 673 CB ALA 93 0.381 19.761 20.319 1.00 0.00 ATOM 674 O ALA 93 -0.640 21.072 23.136 1.00 0.00 ATOM 675 C ALA 93 -0.493 19.938 22.679 1.00 0.00 ATOM 676 N SER 94 -1.360 18.941 22.880 1.00 0.00 ATOM 677 CA SER 94 -2.545 19.070 23.716 1.00 0.00 ATOM 678 CB SER 94 -3.468 17.873 23.506 1.00 0.00 ATOM 679 OG SER 94 -3.888 17.797 22.153 1.00 0.00 ATOM 680 O SER 94 -2.873 19.914 25.918 1.00 0.00 ATOM 681 C SER 94 -2.198 19.213 25.195 1.00 0.00 ATOM 682 N VAL 95 -1.148 18.532 25.633 1.00 0.00 ATOM 683 CA VAL 95 -0.641 18.642 26.998 1.00 0.00 ATOM 684 CB VAL 95 0.509 17.602 27.227 1.00 0.00 ATOM 685 CG1 VAL 95 1.340 17.917 28.448 1.00 0.00 ATOM 686 CG2 VAL 95 -0.090 16.167 27.295 1.00 0.00 ATOM 687 O VAL 95 -0.524 20.650 28.341 1.00 0.00 ATOM 688 C VAL 95 -0.184 20.087 27.293 1.00 0.00 ATOM 689 N ILE 96 0.569 20.666 26.354 1.00 0.00 ATOM 690 CA ILE 96 1.026 22.055 26.407 1.00 0.00 ATOM 691 CB ILE 96 2.017 22.347 25.241 1.00 0.00 ATOM 692 CG1 ILE 96 3.330 21.592 25.486 1.00 0.00 ATOM 693 CG2 ILE 96 2.252 23.854 25.054 1.00 0.00 ATOM 694 CD1 ILE 96 4.229 21.446 24.268 1.00 0.00 ATOM 695 O ILE 96 -0.176 23.979 27.238 1.00 0.00 ATOM 696 C ILE 96 -0.146 23.054 26.416 1.00 0.00 ATOM 697 N THR 97 -1.094 22.840 25.503 1.00 0.00 ATOM 698 CA THR 97 -2.346 23.587 25.416 1.00 0.00 ATOM 699 CB THR 97 -3.222 23.031 24.264 1.00 0.00 ATOM 700 CG2 THR 97 -4.650 23.554 24.339 1.00 0.00 ATOM 701 OG1 THR 97 -2.655 23.418 23.012 1.00 0.00 ATOM 702 O THR 97 -3.665 24.566 27.161 1.00 0.00 ATOM 703 C THR 97 -3.146 23.545 26.724 1.00 0.00 ATOM 704 N LYS 98 -3.257 22.357 27.320 1.00 0.00 ATOM 705 CA LYS 98 -3.898 22.177 28.618 1.00 0.00 ATOM 706 CB LYS 98 -4.059 20.688 28.921 1.00 0.00 ATOM 707 CG LYS 98 -4.843 20.381 30.186 1.00 0.00 ATOM 708 CD LYS 98 -4.625 18.940 30.641 1.00 0.00 ATOM 709 CE LYS 98 -5.698 18.521 31.633 1.00 0.00 ATOM 710 O LYS 98 -3.745 23.423 30.676 1.00 0.00 ATOM 711 C LYS 98 -3.131 22.870 29.762 1.00 0.00 ATOM 712 N GLY 99 -1.802 22.821 29.711 1.00 0.00 ATOM 713 CA GLY 99 -0.962 23.520 30.687 1.00 0.00 ATOM 714 O GLY 99 -1.396 25.635 31.716 1.00 0.00 ATOM 715 C GLY 99 -1.197 25.023 30.670 1.00 0.00 ATOM 716 N THR 100 -1.185 25.604 29.473 1.00 0.00 ATOM 717 CA THR 100 -1.494 27.014 29.256 1.00 0.00 ATOM 718 CB THR 100 -1.402 27.381 27.751 1.00 0.00 ATOM 719 CG2 THR 100 -1.789 28.840 27.503 1.00 0.00 ATOM 720 OG1 THR 100 -0.064 27.171 27.285 1.00 0.00 ATOM 721 O THR 100 -3.064 28.351 30.482 1.00 0.00 ATOM 722 C THR 100 -2.890 27.356 29.779 1.00 0.00 ATOM 723 N LYS 101 -3.867 26.518 29.421 1.00 0.00 ATOM 724 CA LYS 101 -5.270 26.684 29.787 1.00 0.00 ATOM 725 CB LYS 101 -6.104 25.603 29.088 1.00 0.00 ATOM 726 CG LYS 101 -7.604 25.729 29.257 1.00 0.00 ATOM 727 CD LYS 101 -8.316 24.469 28.767 1.00 0.00 ATOM 728 CE LYS 101 -8.509 23.429 29.884 1.00 0.00 ATOM 729 NZ LYS 101 -9.797 23.665 30.626 1.00 0.00 ATOM 730 O LYS 101 -6.185 27.468 31.870 1.00 0.00 ATOM 731 C LYS 101 -5.490 26.629 31.301 1.00 0.00 ATOM 732 N GLU 102 -4.891 25.641 31.951 1.00 0.00 ATOM 733 CA GLU 102 -5.061 25.484 33.388 1.00 0.00 ATOM 734 CB GLU 102 -5.083 24.000 33.755 1.00 0.00 ATOM 735 CG GLU 102 -6.514 23.440 33.641 1.00 0.00 ATOM 736 CD GLU 102 -6.579 21.950 33.372 1.00 0.00 ATOM 737 OE1 GLU 102 -5.574 21.251 33.615 1.00 0.00 ATOM 738 OE2 GLU 102 -7.649 21.484 32.914 1.00 0.00 ATOM 739 O GLU 102 -4.166 26.274 35.474 1.00 0.00 ATOM 740 C GLU 102 -4.081 26.294 34.246 1.00 0.00 ATOM 741 N ARG 103 -3.196 27.044 33.587 1.00 0.00 ATOM 742 CA ARG 103 -2.202 27.899 34.251 1.00 0.00 ATOM 743 CB ARG 103 -2.867 29.047 35.028 1.00 0.00 ATOM 744 CG ARG 103 -3.878 29.881 34.236 1.00 0.00 ATOM 745 CD ARG 103 -3.269 30.482 32.979 1.00 0.00 ATOM 746 NE ARG 103 -2.127 31.343 33.272 1.00 0.00 ATOM 747 CZ ARG 103 -2.121 32.663 33.130 1.00 0.00 ATOM 748 NH1 ARG 103 -3.202 33.298 32.688 1.00 0.00 ATOM 749 NH2 ARG 103 -1.024 33.352 33.422 1.00 0.00 ATOM 750 O ARG 103 -1.144 27.365 36.347 1.00 0.00 ATOM 751 C ARG 103 -1.336 27.050 35.170 1.00 0.00 ATOM 752 N GLN 104 -0.834 25.958 34.613 1.00 0.00 ATOM 753 CA GLN 104 -0.120 24.956 35.378 1.00 0.00 ATOM 754 CB GLN 104 -1.081 23.812 35.721 1.00 0.00 ATOM 755 CG GLN 104 -0.461 22.679 36.511 1.00 0.00 ATOM 756 CD GLN 104 -0.097 23.085 37.917 1.00 0.00 ATOM 757 OE1 GLN 104 -0.970 23.273 38.765 1.00 0.00 ATOM 758 NE2 GLN 104 1.200 23.218 38.178 1.00 0.00 ATOM 759 O GLN 104 0.913 23.780 33.568 1.00 0.00 ATOM 760 C GLN 104 1.082 24.440 34.593 1.00 0.00 ATOM 761 N TYR 105 2.284 24.764 35.068 1.00 0.00 ATOM 762 CA TYR 105 3.512 24.184 34.527 1.00 0.00 ATOM 763 CB TYR 105 4.764 24.871 35.080 1.00 0.00 ATOM 764 CG TYR 105 5.019 26.282 34.574 1.00 0.00 ATOM 765 CD1 TYR 105 5.288 27.329 35.474 1.00 0.00 ATOM 766 CD2 TYR 105 4.990 26.576 33.208 1.00 0.00 ATOM 767 CE1 TYR 105 5.514 28.620 35.029 1.00 0.00 ATOM 768 CE2 TYR 105 5.197 27.870 32.752 1.00 0.00 ATOM 769 CZ TYR 105 5.465 28.889 33.665 1.00 0.00 ATOM 770 OH TYR 105 5.697 30.173 33.207 1.00 0.00 ATOM 771 O TYR 105 3.200 22.213 35.895 1.00 0.00 ATOM 772 C TYR 105 3.597 22.678 34.816 1.00 0.00 ATOM 773 N LEU 106 4.117 21.943 33.842 1.00 0.00 ATOM 774 CA LEU 106 4.342 20.494 33.931 1.00 0.00 ATOM 775 CB LEU 106 4.761 19.948 32.553 1.00 0.00 ATOM 776 CG LEU 106 3.705 19.712 31.463 1.00 0.00 ATOM 777 CD1 LEU 106 2.595 18.813 31.991 1.00 0.00 ATOM 778 CD2 LEU 106 3.111 20.987 30.951 1.00 0.00 ATOM 779 O LEU 106 6.455 20.854 35.003 1.00 0.00 ATOM 780 C LEU 106 5.438 20.156 34.939 1.00 0.00 ATOM 781 N ASP 107 5.207 19.103 35.724 1.00 0.00 ATOM 782 CA ASP 107 6.209 18.523 36.638 1.00 0.00 ATOM 783 CB ASP 107 5.680 17.178 37.179 1.00 0.00 ATOM 784 CG ASP 107 4.442 17.339 38.041 1.00 0.00 ATOM 785 OD1 ASP 107 4.033 18.492 38.315 1.00 0.00 ATOM 786 OD2 ASP 107 3.875 16.310 38.452 1.00 0.00 ATOM 787 O ASP 107 7.540 17.864 34.772 1.00 0.00 ATOM 788 C ASP 107 7.535 18.301 35.917 1.00 0.00 ATOM 789 N GLU 108 8.648 18.607 36.583 1.00 0.00 ATOM 790 CA GLU 108 9.986 18.315 36.054 1.00 0.00 ATOM 791 CB GLU 108 11.093 18.795 37.015 1.00 0.00 ATOM 792 CG GLU 108 12.526 18.405 36.572 1.00 0.00 ATOM 793 CD GLU 108 13.630 19.366 37.042 1.00 0.00 ATOM 794 OE1 GLU 108 13.321 20.507 37.461 1.00 0.00 ATOM 795 OE2 GLU 108 14.823 18.978 36.975 1.00 0.00 ATOM 796 O GLU 108 10.835 16.485 34.749 1.00 0.00 ATOM 797 C GLU 108 10.163 16.831 35.729 1.00 0.00 ATOM 798 N GLU 109 9.556 15.968 36.543 1.00 0.00 ATOM 799 CA GLU 109 9.613 14.511 36.350 1.00 0.00 ATOM 800 CB GLU 109 8.901 13.776 37.497 1.00 0.00 ATOM 801 CG GLU 109 9.714 13.725 38.809 1.00 0.00 ATOM 802 CD GLU 109 10.893 12.755 38.716 1.00 0.00 ATOM 803 OE1 GLU 109 10.682 11.559 39.027 1.00 0.00 ATOM 804 OE2 GLU 109 12.017 13.185 38.329 1.00 0.00 ATOM 805 O GLU 109 9.575 13.167 34.369 1.00 0.00 ATOM 806 C GLU 109 9.034 14.071 35.007 1.00 0.00 ATOM 807 N PHE 110 7.931 14.700 34.595 1.00 0.00 ATOM 808 CA PHE 110 7.348 14.444 33.278 1.00 0.00 ATOM 809 CB PHE 110 5.976 15.097 33.139 1.00 0.00 ATOM 810 CG PHE 110 5.363 14.941 31.762 1.00 0.00 ATOM 811 CD1 PHE 110 4.805 13.719 31.365 1.00 0.00 ATOM 812 CD2 PHE 110 5.359 16.007 30.867 1.00 0.00 ATOM 813 CE1 PHE 110 4.245 13.574 30.089 1.00 0.00 ATOM 814 CE2 PHE 110 4.789 15.869 29.598 1.00 0.00 ATOM 815 CZ PHE 110 4.238 14.655 29.207 1.00 0.00 ATOM 816 O PHE 110 8.451 14.276 31.171 1.00 0.00 ATOM 817 C PHE 110 8.281 14.939 32.181 1.00 0.00 ATOM 818 N VAL 111 8.896 16.102 32.385 1.00 0.00 ATOM 819 CA VAL 111 9.783 16.645 31.376 1.00 0.00 ATOM 820 CB VAL 111 10.229 18.110 31.676 1.00 0.00 ATOM 821 CG1 VAL 111 11.169 18.618 30.565 1.00 0.00 ATOM 822 CG2 VAL 111 9.005 19.039 31.823 1.00 0.00 ATOM 823 O VAL 111 11.466 15.523 30.115 1.00 0.00 ATOM 824 C VAL 111 10.992 15.717 31.218 1.00 0.00 ATOM 825 N LEU 112 11.470 15.147 32.321 1.00 0.00 ATOM 826 CA LEU 112 12.608 14.209 32.290 1.00 0.00 ATOM 827 CB LEU 112 13.174 13.961 33.698 1.00 0.00 ATOM 828 CG LEU 112 13.858 15.151 34.418 1.00 0.00 ATOM 829 CD1 LEU 112 14.290 14.784 35.840 1.00 0.00 ATOM 830 CD2 LEU 112 15.058 15.706 33.652 1.00 0.00 ATOM 831 O LEU 112 13.101 12.329 30.910 1.00 0.00 ATOM 832 C LEU 112 12.267 12.901 31.602 1.00 0.00 ATOM 833 N ARG 113 11.033 12.436 31.769 1.00 0.00 ATOM 834 CA ARG 113 10.555 11.256 31.029 1.00 0.00 ATOM 835 CB ARG 113 9.150 10.846 31.474 1.00 0.00 ATOM 836 CG ARG 113 9.061 10.515 32.938 1.00 0.00 ATOM 837 CD ARG 113 7.815 9.686 33.223 1.00 0.00 ATOM 838 NE ARG 113 8.039 8.766 34.338 1.00 0.00 ATOM 839 CZ ARG 113 7.836 9.072 35.613 1.00 0.00 ATOM 840 NH1 ARG 113 7.385 10.272 35.951 1.00 0.00 ATOM 841 NH2 ARG 113 8.070 8.168 36.551 1.00 0.00 ATOM 842 O ARG 113 10.972 10.641 28.764 1.00 0.00 ATOM 843 C ARG 113 10.553 11.496 29.524 1.00 0.00 ATOM 844 N VAL 114 10.044 12.654 29.104 1.00 0.00 ATOM 845 CA VAL 114 9.971 12.996 27.688 1.00 0.00 ATOM 846 CB VAL 114 9.176 14.316 27.468 1.00 0.00 ATOM 847 CG1 VAL 114 9.235 14.755 26.011 1.00 0.00 ATOM 848 CG2 VAL 114 7.725 14.139 27.936 1.00 0.00 ATOM 849 O VAL 114 11.648 12.505 26.057 1.00 0.00 ATOM 850 C VAL 114 11.371 13.092 27.104 1.00 0.00 ATOM 851 N MET 115 12.249 13.825 27.800 1.00 0.00 ATOM 852 CA MET 115 13.643 13.947 27.429 1.00 0.00 ATOM 853 CB MET 115 14.391 14.815 28.450 1.00 0.00 ATOM 854 CG MET 115 15.863 14.915 28.134 1.00 0.00 ATOM 855 SD MET 115 16.798 16.118 29.084 1.00 0.00 ATOM 856 CE MET 115 17.017 15.294 30.651 1.00 0.00 ATOM 857 O MET 115 15.087 12.369 26.302 1.00 0.00 ATOM 858 C MET 115 14.363 12.598 27.284 1.00 0.00 ATOM 859 N THR 116 14.213 11.743 28.297 1.00 0.00 ATOM 860 CA THR 116 14.829 10.413 28.282 1.00 0.00 ATOM 861 CB THR 116 14.625 9.665 29.626 1.00 0.00 ATOM 862 CG2 THR 116 15.286 8.303 29.601 1.00 0.00 ATOM 863 OG1 THR 116 15.174 10.441 30.697 1.00 0.00 ATOM 864 O THR 116 14.988 9.033 26.337 1.00 0.00 ATOM 865 C THR 116 14.249 9.576 27.150 1.00 0.00 ATOM 866 N GLN 117 12.921 9.457 27.107 1.00 0.00 ATOM 867 CA GLN 117 12.273 8.575 26.115 1.00 0.00 ATOM 868 CB GLN 117 10.851 8.236 26.563 1.00 0.00 ATOM 869 CG GLN 117 10.875 7.472 27.902 1.00 0.00 ATOM 870 CD GLN 117 9.526 7.018 28.406 1.00 0.00 ATOM 871 OE1 GLN 117 8.716 6.462 27.661 1.00 0.00 ATOM 872 NE2 GLN 117 9.291 7.218 29.701 1.00 0.00 ATOM 873 O GLN 117 12.504 8.196 23.728 1.00 0.00 ATOM 874 C GLN 117 12.379 9.031 24.631 1.00 0.00 ATOM 875 N LEU 118 12.386 10.345 24.384 1.00 0.00 ATOM 876 CA LEU 118 12.572 10.859 23.025 1.00 0.00 ATOM 877 CB LEU 118 12.060 12.306 22.877 1.00 0.00 ATOM 878 CG LEU 118 10.543 12.477 22.778 1.00 0.00 ATOM 879 CD1 LEU 118 10.234 13.925 22.499 1.00 0.00 ATOM 880 CD2 LEU 118 9.924 11.546 21.679 1.00 0.00 ATOM 881 O LEU 118 14.265 10.575 21.379 1.00 0.00 ATOM 882 C LEU 118 14.008 10.770 22.562 1.00 0.00 ATOM 883 N THR 119 14.942 10.943 23.488 1.00 0.00 ATOM 884 CA THR 119 16.342 10.778 23.182 1.00 0.00 ATOM 885 CB THR 119 17.237 11.220 24.361 1.00 0.00 ATOM 886 CG2 THR 119 18.693 11.138 23.984 1.00 0.00 ATOM 887 OG1 THR 119 16.926 12.574 24.691 1.00 0.00 ATOM 888 O THR 119 17.374 9.089 21.845 1.00 0.00 ATOM 889 C THR 119 16.626 9.332 22.785 1.00 0.00 ATOM 890 N LEU 120 16.019 8.375 23.479 1.00 0.00 ATOM 891 CA LEU 120 16.124 6.973 23.065 1.00 0.00 ATOM 892 CB LEU 120 15.635 6.019 24.162 1.00 0.00 ATOM 893 CG LEU 120 16.528 6.011 25.402 1.00 0.00 ATOM 894 CD1 LEU 120 17.729 5.082 25.199 1.00 0.00 ATOM 895 CD2 LEU 120 15.709 5.617 26.637 1.00 0.00 ATOM 896 O LEU 120 15.925 5.865 20.956 1.00 0.00 ATOM 897 C LEU 120 15.429 6.674 21.730 1.00 0.00 ATOM 898 N ALA 121 14.289 7.315 21.468 1.00 0.00 ATOM 899 CA ALA 121 13.647 7.220 20.143 1.00 0.00 ATOM 900 CB ALA 121 12.332 8.006 20.108 1.00 0.00 ATOM 901 O ALA 121 14.768 7.074 18.023 1.00 0.00 ATOM 902 C ALA 121 14.607 7.721 19.053 1.00 0.00 ATOM 903 N LEU 122 15.263 8.853 19.315 1.00 0.00 ATOM 904 CA LEU 122 16.256 9.420 18.400 1.00 0.00 ATOM 905 CB LEU 122 16.698 10.812 18.854 1.00 0.00 ATOM 906 CG LEU 122 15.780 11.997 18.588 1.00 0.00 ATOM 907 CD1 LEU 122 16.465 13.306 19.055 1.00 0.00 ATOM 908 CD2 LEU 122 15.393 12.077 17.110 1.00 0.00 ATOM 909 O LEU 122 18.015 8.458 17.125 1.00 0.00 ATOM 910 C LEU 122 17.492 8.557 18.227 1.00 0.00 ATOM 911 N LYS 123 17.989 7.968 19.314 1.00 0.00 ATOM 912 CA LYS 123 19.131 7.064 19.208 1.00 0.00 ATOM 913 CB LYS 123 19.473 6.467 20.572 1.00 0.00 ATOM 914 CG LYS 123 20.673 5.527 20.595 1.00 0.00 ATOM 915 CD LYS 123 20.985 5.100 22.022 1.00 0.00 ATOM 916 CE LYS 123 21.756 3.784 22.036 1.00 0.00 ATOM 917 NZ LYS 123 22.139 3.329 23.403 1.00 0.00 ATOM 918 O LYS 123 19.696 5.653 17.334 1.00 0.00 ATOM 919 C LYS 123 18.841 5.970 18.169 1.00 0.00 ATOM 920 N GLU 124 17.623 5.429 18.223 1.00 0.00 ATOM 921 CA GLU 124 17.177 4.364 17.335 1.00 0.00 ATOM 922 CB GLU 124 15.866 3.755 17.837 1.00 0.00 ATOM 923 CG GLU 124 15.320 2.591 16.984 1.00 0.00 ATOM 924 CD GLU 124 16.289 1.419 16.829 1.00 0.00 ATOM 925 OE1 GLU 124 17.229 1.277 17.639 1.00 0.00 ATOM 926 OE2 GLU 124 16.101 0.623 15.886 1.00 0.00 ATOM 927 O GLU 124 17.557 4.254 14.974 1.00 0.00 ATOM 928 C GLU 124 17.022 4.863 15.901 1.00 0.00 ATOM 929 N CYS 125 16.298 5.971 15.739 1.00 0.00 ATOM 930 CA CYS 125 16.146 6.633 14.438 1.00 0.00 ATOM 931 CB CYS 125 15.412 7.965 14.594 1.00 0.00 ATOM 932 SG CYS 125 13.635 7.801 14.825 1.00 0.00 ATOM 933 O CYS 125 17.586 6.618 12.533 1.00 0.00 ATOM 934 C CYS 125 17.477 6.853 13.729 1.00 0.00 ATOM 935 N HIS 126 18.481 7.296 14.478 1.00 0.00 ATOM 936 CA HIS 126 19.802 7.564 13.929 1.00 0.00 ATOM 937 CB HIS 126 20.621 8.421 14.899 1.00 0.00 ATOM 938 CG HIS 126 20.056 9.789 15.123 1.00 0.00 ATOM 939 CD2 HIS 126 19.183 10.526 14.394 1.00 0.00 ATOM 940 ND1 HIS 126 20.370 10.551 16.226 1.00 0.00 ATOM 941 CE1 HIS 126 19.725 11.701 16.164 1.00 0.00 ATOM 942 NE2 HIS 126 18.993 11.709 15.065 1.00 0.00 ATOM 943 O HIS 126 21.402 6.306 12.649 1.00 0.00 ATOM 944 C HIS 126 20.564 6.289 13.557 1.00 0.00 ATOM 945 N ARG 127 20.278 5.197 14.269 1.00 0.00 ATOM 946 CA ARG 127 20.814 3.871 13.938 1.00 0.00 ATOM 947 CB ARG 127 20.490 2.857 15.042 1.00 0.00 ATOM 948 CG ARG 127 21.525 2.779 16.163 1.00 0.00 ATOM 949 CD ARG 127 20.998 2.016 17.389 1.00 0.00 ATOM 950 NE ARG 127 20.436 0.702 17.053 1.00 0.00 ATOM 951 CZ ARG 127 21.116 -0.446 17.029 1.00 0.00 ATOM 952 NH1 ARG 127 20.490 -1.575 16.712 1.00 0.00 ATOM 953 NH2 ARG 127 22.417 -0.481 17.311 1.00 0.00 ATOM 954 O ARG 127 21.012 2.793 11.813 1.00 0.00 ATOM 955 C ARG 127 20.273 3.371 12.603 1.00 0.00 ATOM 956 N ARG 128 18.982 3.597 12.357 1.00 0.00 ATOM 957 CA ARG 128 18.353 3.245 11.081 1.00 0.00 ATOM 958 CB ARG 128 16.878 3.666 11.083 1.00 0.00 ATOM 959 CG ARG 128 16.040 3.052 9.974 1.00 0.00 ATOM 960 O ARG 128 19.394 3.196 8.906 1.00 0.00 ATOM 961 C ARG 128 19.105 3.875 9.895 1.00 0.00 ATOM 962 N SER 129 19.423 5.165 10.011 1.00 0.00 ATOM 963 CA SER 129 20.262 5.870 9.038 1.00 0.00 ATOM 964 CB SER 129 20.122 7.389 9.199 1.00 0.00 ATOM 965 OG SER 129 18.765 7.793 9.297 1.00 0.00 ATOM 966 O SER 129 22.478 5.361 8.264 1.00 0.00 ATOM 967 C SER 129 21.724 5.481 9.229 1.00 0.00 ATOM 968 N ASP 130 11.632 16.070 12.077 1.00 0.00 ATOM 969 CA ASP 130 10.622 17.004 12.579 1.00 0.00 ATOM 970 CB ASP 130 9.532 17.239 11.522 1.00 0.00 ATOM 971 CG ASP 130 8.741 18.531 11.752 1.00 0.00 ATOM 972 OD1 ASP 130 9.059 19.298 12.695 1.00 0.00 ATOM 973 OD2 ASP 130 7.792 18.781 10.973 1.00 0.00 ATOM 974 O ASP 130 9.027 15.768 13.908 1.00 0.00 ATOM 975 C ASP 130 10.010 16.523 13.900 1.00 0.00 ATOM 976 N LEU 140 10.613 16.958 15.009 1.00 0.00 ATOM 977 CA LEU 140 10.108 16.669 16.341 1.00 0.00 ATOM 978 CB LEU 140 11.253 16.548 17.352 1.00 0.00 ATOM 979 CG LEU 140 12.210 15.363 17.380 1.00 0.00 ATOM 980 CD1 LEU 140 13.159 15.385 16.172 1.00 0.00 ATOM 981 CD2 LEU 140 12.996 15.430 18.670 1.00 0.00 ATOM 982 O LEU 140 9.658 18.732 17.412 1.00 0.00 ATOM 983 C LEU 140 9.203 17.788 16.792 1.00 0.00 ATOM 984 N LYS 141 7.923 17.683 16.488 1.00 0.00 ATOM 985 CA LYS 141 6.937 18.634 16.972 1.00 0.00 ATOM 986 CB LYS 141 5.941 18.969 15.868 1.00 0.00 ATOM 987 CG LYS 141 6.440 19.890 14.779 1.00 0.00 ATOM 988 CD LYS 141 5.586 19.711 13.517 1.00 0.00 ATOM 989 CE LYS 141 4.107 19.465 13.841 1.00 0.00 ATOM 990 NZ LYS 141 3.301 19.245 12.606 1.00 0.00 ATOM 991 O LYS 141 6.056 16.744 18.098 1.00 0.00 ATOM 992 C LYS 141 6.179 17.964 18.101 1.00 0.00 ATOM 993 N PRO 142 5.664 18.754 19.068 1.00 0.00 ATOM 994 CA PRO 142 4.797 18.175 20.102 1.00 0.00 ATOM 995 CB PRO 142 4.372 19.389 20.938 1.00 0.00 ATOM 996 CG PRO 142 5.455 20.410 20.699 1.00 0.00 ATOM 997 CD PRO 142 5.888 20.200 19.279 1.00 0.00 ATOM 998 O PRO 142 3.153 16.441 20.104 1.00 0.00 ATOM 999 C PRO 142 3.577 17.433 19.529 1.00 0.00 ATOM 1000 N ALA 143 3.041 17.905 18.406 1.00 0.00 ATOM 1001 CA ALA 143 1.943 17.225 17.710 1.00 0.00 ATOM 1002 CB ALA 143 1.419 18.085 16.555 1.00 0.00 ATOM 1003 O ALA 143 1.399 15.019 16.953 1.00 0.00 ATOM 1004 C ALA 143 2.294 15.820 17.203 1.00 0.00 ATOM 1005 N ASN 144 3.588 15.537 17.042 1.00 0.00 ATOM 1006 CA ASN 144 4.053 14.227 16.593 1.00 0.00 ATOM 1007 CB ASN 144 5.033 14.365 15.412 1.00 0.00 ATOM 1008 CG ASN 144 4.370 14.915 14.149 1.00 0.00 ATOM 1009 ND2 ASN 144 5.157 15.585 13.313 1.00 0.00 ATOM 1010 OD1 ASN 144 3.173 14.727 13.924 1.00 0.00 ATOM 1011 O ASN 144 5.414 12.451 17.504 1.00 0.00 ATOM 1012 C ASN 144 4.669 13.401 17.736 1.00 0.00 ATOM 1013 N VAL 145 4.353 13.770 18.969 1.00 0.00 ATOM 1014 CA VAL 145 4.805 13.009 20.141 1.00 0.00 ATOM 1015 CB VAL 145 5.781 13.811 21.035 1.00 0.00 ATOM 1016 CG1 VAL 145 6.183 12.993 22.259 1.00 0.00 ATOM 1017 CG2 VAL 145 7.010 14.238 20.254 1.00 0.00 ATOM 1018 O VAL 145 2.725 13.429 21.257 1.00 0.00 ATOM 1019 C VAL 145 3.584 12.598 20.956 1.00 0.00 ATOM 1020 N PHE 146 3.537 11.315 21.318 1.00 0.00 ATOM 1021 CA PHE 146 2.349 10.697 21.881 1.00 0.00 ATOM 1022 CB PHE 146 1.743 9.706 20.876 1.00 0.00 ATOM 1023 CG PHE 146 1.335 10.364 19.613 1.00 0.00 ATOM 1024 CD1 PHE 146 2.212 10.424 18.531 1.00 0.00 ATOM 1025 CD2 PHE 146 0.115 11.011 19.528 1.00 0.00 ATOM 1026 CE1 PHE 146 1.859 11.089 17.381 1.00 0.00 ATOM 1027 CE2 PHE 146 -0.248 11.672 18.370 1.00 0.00 ATOM 1028 CZ PHE 146 0.633 11.716 17.298 1.00 0.00 ATOM 1029 O PHE 146 3.751 9.707 23.546 1.00 0.00 ATOM 1030 C PHE 146 2.608 10.052 23.220 1.00 0.00 ATOM 1031 N LEU 147 1.539 9.938 24.001 1.00 0.00 ATOM 1032 CA LEU 147 1.601 9.392 25.347 1.00 0.00 ATOM 1033 CB LEU 147 1.241 10.467 26.390 1.00 0.00 ATOM 1034 CG LEU 147 2.091 11.747 26.393 1.00 0.00 ATOM 1035 CD1 LEU 147 1.449 12.811 27.259 1.00 0.00 ATOM 1036 CD2 LEU 147 3.503 11.484 26.851 1.00 0.00 ATOM 1037 O LEU 147 -0.495 8.309 25.004 1.00 0.00 ATOM 1038 C LEU 147 0.642 8.222 25.458 1.00 0.00 ATOM 1039 N ASP 148 1.111 7.126 26.047 1.00 0.00 ATOM 1040 CA ASP 148 0.228 6.002 26.363 1.00 0.00 ATOM 1041 CB ASP 148 0.940 4.647 26.175 1.00 0.00 ATOM 1042 CG ASP 148 1.892 4.280 27.316 1.00 0.00 ATOM 1043 OD1 ASP 148 2.157 5.100 28.225 1.00 0.00 ATOM 1044 OD2 ASP 148 2.381 3.131 27.296 1.00 0.00 ATOM 1045 O ASP 148 -0.246 7.277 28.338 1.00 0.00 ATOM 1046 C ASP 148 -0.399 6.209 27.753 1.00 0.00 ATOM 1047 N GLY 149 -1.126 5.223 28.268 1.00 0.00 ATOM 1048 CA GLY 149 -1.735 5.355 29.596 1.00 0.00 ATOM 1049 O GLY 149 -1.232 5.074 31.919 1.00 0.00 ATOM 1050 C GLY 149 -0.810 5.020 30.764 1.00 0.00 ATOM 1051 N LYS 150 0.447 4.690 30.465 1.00 0.00 ATOM 1052 CA LYS 150 1.395 4.137 31.446 1.00 0.00 ATOM 1053 CB LYS 150 1.817 2.735 31.007 1.00 0.00 ATOM 1054 CG LYS 150 0.753 1.676 31.190 1.00 0.00 ATOM 1055 CD LYS 150 0.695 0.717 30.018 1.00 0.00 ATOM 1056 CE LYS 150 1.790 -0.338 30.049 1.00 0.00 ATOM 1057 NZ LYS 150 1.339 -1.590 29.339 1.00 0.00 ATOM 1058 O LYS 150 3.719 4.437 31.944 1.00 0.00 ATOM 1059 C LYS 150 2.653 4.977 31.621 1.00 0.00 ATOM 1060 N GLN 151 2.539 6.283 31.382 1.00 0.00 ATOM 1061 CA GLN 151 3.668 7.222 31.511 1.00 0.00 ATOM 1062 CB GLN 151 4.337 7.105 32.892 1.00 0.00 ATOM 1063 CG GLN 151 3.446 7.557 34.040 1.00 0.00 ATOM 1064 CD GLN 151 4.144 7.518 35.393 1.00 0.00 ATOM 1065 OE1 GLN 151 4.758 6.512 35.762 1.00 0.00 ATOM 1066 NE2 GLN 151 4.033 8.612 36.149 1.00 0.00 ATOM 1067 O GLN 151 5.749 7.815 30.434 1.00 0.00 ATOM 1068 C GLN 151 4.723 7.122 30.391 1.00 0.00 ATOM 1069 N ASN 152 4.473 6.278 29.393 1.00 0.00 ATOM 1070 CA ASN 152 5.417 6.124 28.280 1.00 0.00 ATOM 1071 CB ASN 152 5.390 4.689 27.742 1.00 0.00 ATOM 1072 CG ASN 152 5.617 3.664 28.842 1.00 0.00 ATOM 1073 ND2 ASN 152 4.770 2.641 28.895 1.00 0.00 ATOM 1074 OD1 ASN 152 6.529 3.815 29.657 1.00 0.00 ATOM 1075 O ASN 152 4.124 7.632 26.909 1.00 0.00 ATOM 1076 C ASN 152 5.238 7.174 27.171 1.00 0.00 ATOM 1077 N VAL 153 6.356 7.553 26.557 1.00 0.00 ATOM 1078 CA VAL 153 6.415 8.577 25.522 1.00 0.00 ATOM 1079 CB VAL 153 7.467 9.687 25.876 1.00 0.00 ATOM 1080 CG1 VAL 153 7.532 10.771 24.790 1.00 0.00 ATOM 1081 CG2 VAL 153 7.169 10.317 27.248 1.00 0.00 ATOM 1082 O VAL 153 7.707 7.060 24.189 1.00 0.00 ATOM 1083 C VAL 153 6.800 7.896 24.210 1.00 0.00 ATOM 1084 N LYS 154 6.087 8.226 23.133 1.00 0.00 ATOM 1085 CA LYS 154 6.341 7.628 21.824 1.00 0.00 ATOM 1086 CB LYS 154 5.267 6.600 21.439 1.00 0.00 ATOM 1087 CG LYS 154 4.689 5.829 22.596 1.00 0.00 ATOM 1088 CD LYS 154 4.771 4.380 22.336 1.00 0.00 ATOM 1089 CE LYS 154 4.662 3.584 23.622 1.00 0.00 ATOM 1090 NZ LYS 154 4.781 2.157 23.283 1.00 0.00 ATOM 1091 O LYS 154 5.587 9.530 20.555 1.00 0.00 ATOM 1092 C LYS 154 6.451 8.659 20.712 1.00 0.00 ATOM 1093 N LEU 155 7.513 8.526 19.928 1.00 0.00 ATOM 1094 CA LEU 155 7.697 9.342 18.749 1.00 0.00 ATOM 1095 CB LEU 155 9.182 9.416 18.383 1.00 0.00 ATOM 1096 CG LEU 155 9.616 10.323 17.231 1.00 0.00 ATOM 1097 CD1 LEU 155 9.298 11.802 17.523 1.00 0.00 ATOM 1098 CD2 LEU 155 11.098 10.131 16.967 1.00 0.00 ATOM 1099 O LEU 155 6.889 7.572 17.332 1.00 0.00 ATOM 1100 C LEU 155 6.876 8.778 17.594 1.00 0.00 ATOM 1101 N GLY 156 6.145 9.653 16.916 1.00 0.00 ATOM 1102 CA GLY 156 5.467 9.272 15.688 1.00 0.00 ATOM 1103 O GLY 156 7.457 9.699 14.425 1.00 0.00 ATOM 1104 C GLY 156 6.467 8.983 14.584 1.00 0.00 ATOM 1105 N ASP 157 6.217 7.908 13.840 1.00 0.00 ATOM 1106 CA ASP 157 6.939 7.608 12.609 1.00 0.00 ATOM 1107 CB ASP 157 6.224 6.456 11.880 1.00 0.00 ATOM 1108 CG ASP 157 6.835 6.132 10.529 1.00 0.00 ATOM 1109 OD1 ASP 157 8.076 6.012 10.431 1.00 0.00 ATOM 1110 OD2 ASP 157 6.061 5.978 9.558 1.00 0.00 ATOM 1111 O ASP 157 5.960 9.456 11.419 1.00 0.00 ATOM 1112 C ASP 157 6.998 8.863 11.728 1.00 0.00 ATOM 1113 N PHE 158 8.209 9.281 11.359 1.00 0.00 ATOM 1114 CA PHE 158 8.396 10.438 10.477 1.00 0.00 ATOM 1115 CB PHE 158 9.881 10.779 10.305 1.00 0.00 ATOM 1116 CG PHE 158 10.561 11.247 11.562 1.00 0.00 ATOM 1117 CD1 PHE 158 11.805 10.733 11.918 1.00 0.00 ATOM 1118 CD2 PHE 158 9.971 12.209 12.382 1.00 0.00 ATOM 1119 CE1 PHE 158 12.450 11.165 13.071 1.00 0.00 ATOM 1120 CE2 PHE 158 10.606 12.644 13.537 1.00 0.00 ATOM 1121 CZ PHE 158 11.849 12.121 13.884 1.00 0.00 ATOM 1122 O PHE 158 7.260 11.139 8.475 1.00 0.00 ATOM 1123 C PHE 158 7.768 10.204 9.099 1.00 0.00 ATOM 1124 N GLY 159 7.815 8.954 8.638 1.00 0.00 ATOM 1125 CA GLY 159 7.189 8.551 7.378 1.00 0.00 ATOM 1126 O GLY 159 5.030 8.822 6.386 1.00 0.00 ATOM 1127 C GLY 159 5.670 8.597 7.414 1.00 0.00 ATOM 1128 N LEU 160 5.098 8.379 8.599 1.00 0.00 ATOM 1129 CA LEU 160 3.654 8.492 8.803 1.00 0.00 ATOM 1130 CB LEU 160 3.226 7.831 10.125 1.00 0.00 ATOM 1131 CG LEU 160 1.719 7.727 10.418 1.00 0.00 ATOM 1132 CD1 LEU 160 1.389 6.520 11.269 1.00 0.00 ATOM 1133 CD2 LEU 160 1.205 8.976 11.084 1.00 0.00 ATOM 1134 O LEU 160 2.188 10.273 8.141 1.00 0.00 ATOM 1135 C LEU 160 3.203 9.954 8.760 1.00 0.00 ATOM 1136 N ALA 161 3.954 10.832 9.426 1.00 0.00 ATOM 1137 CA ALA 161 3.633 12.260 9.462 1.00 0.00 ATOM 1138 CB ALA 161 4.520 12.983 10.458 1.00 0.00 ATOM 1139 O ALA 161 3.062 13.896 7.799 1.00 0.00 ATOM 1140 C ALA 161 3.740 12.904 8.079 1.00 0.00 ATOM 1141 N ARG 162 4.591 12.335 7.224 1.00 0.00 ATOM 1142 CA ARG 162 4.759 12.814 5.851 1.00 0.00 ATOM 1143 CB ARG 162 6.040 12.251 5.222 1.00 0.00 ATOM 1144 CG ARG 162 7.176 13.273 5.101 1.00 0.00 ATOM 1145 CD ARG 162 8.542 12.684 5.464 1.00 0.00 ATOM 1146 NE ARG 162 8.802 11.385 4.840 1.00 0.00 ATOM 1147 CZ ARG 162 9.731 10.526 5.253 1.00 0.00 ATOM 1148 NH1 ARG 162 10.499 10.815 6.297 1.00 0.00 ATOM 1149 NH2 ARG 162 9.891 9.370 4.625 1.00 0.00 ATOM 1150 O ARG 162 3.077 13.421 4.253 1.00 0.00 ATOM 1151 C ARG 162 3.542 12.529 4.972 1.00 0.00 ATOM 1152 N ILE 163 3.027 11.298 5.037 1.00 0.00 ATOM 1153 CA ILE 163 1.826 10.917 4.277 1.00 0.00 ATOM 1154 CB ILE 163 1.674 9.372 4.088 1.00 0.00 ATOM 1155 CG1 ILE 163 1.883 8.614 5.405 1.00 0.00 ATOM 1156 CG2 ILE 163 2.628 8.878 3.000 1.00 0.00 ATOM 1157 CD1 ILE 163 1.652 7.111 5.318 1.00 0.00 ATOM 1158 O ILE 163 -0.375 11.869 4.054 1.00 0.00 ATOM 1159 C ILE 163 0.536 11.550 4.822 1.00 0.00 ATOM 1160 N LEU 164 0.466 11.736 6.139 1.00 0.00 ATOM 1161 CA LEU 164 -0.648 12.459 6.750 1.00 0.00 ATOM 1162 CB LEU 164 -0.734 12.176 8.253 1.00 0.00 ATOM 1163 CG LEU 164 -1.085 10.778 8.772 1.00 0.00 ATOM 1164 CD1 LEU 164 -1.539 10.890 10.226 1.00 0.00 ATOM 1165 CD2 LEU 164 -2.147 10.072 7.927 1.00 0.00 ATOM 1166 O LEU 164 -1.479 14.712 6.681 1.00 0.00 ATOM 1167 C LEU 164 -0.517 13.963 6.518 1.00 0.00 ATOM 1168 N GLY 176 6.701 33.979 12.099 1.00 0.00 ATOM 1169 CA GLY 176 7.577 32.821 12.000 1.00 0.00 ATOM 1170 O GLY 176 6.593 31.279 13.535 1.00 0.00 ATOM 1171 C GLY 176 6.866 31.534 12.361 1.00 0.00 ATOM 1172 N THR 177 6.575 30.716 11.351 1.00 0.00 ATOM 1173 CA THR 177 5.787 29.493 11.550 1.00 0.00 ATOM 1174 CB THR 177 4.903 29.141 10.297 1.00 0.00 ATOM 1175 CG2 THR 177 5.746 28.728 9.090 1.00 0.00 ATOM 1176 OG1 THR 177 3.985 28.089 10.624 1.00 0.00 ATOM 1177 O THR 177 5.982 27.529 12.925 1.00 0.00 ATOM 1178 C THR 177 6.543 28.254 12.100 1.00 0.00 ATOM 1179 N PRO 178 7.805 28.010 11.662 1.00 0.00 ATOM 1180 CA PRO 178 8.454 26.742 12.037 1.00 0.00 ATOM 1181 CB PRO 178 9.624 26.636 11.041 1.00 0.00 ATOM 1182 CG PRO 178 9.404 27.749 10.031 1.00 0.00 ATOM 1183 CD PRO 178 8.693 28.808 10.800 1.00 0.00 ATOM 1184 O PRO 178 8.779 25.588 14.116 1.00 0.00 ATOM 1185 C PRO 178 8.963 26.639 13.486 1.00 0.00 ATOM 1186 N TYR 179 9.598 27.703 13.990 1.00 0.00 ATOM 1187 CA TYR 179 10.153 27.775 15.370 1.00 0.00 ATOM 1188 CB TYR 179 9.078 27.550 16.454 1.00 0.00 ATOM 1189 CG TYR 179 7.902 28.507 16.431 1.00 0.00 ATOM 1190 CD1 TYR 179 6.618 28.051 16.125 1.00 0.00 ATOM 1191 CD2 TYR 179 8.066 29.862 16.731 1.00 0.00 ATOM 1192 CE1 TYR 179 5.527 28.921 16.104 1.00 0.00 ATOM 1193 CE2 TYR 179 6.982 30.738 16.718 1.00 0.00 ATOM 1194 CZ TYR 179 5.715 30.261 16.403 1.00 0.00 ATOM 1195 OH TYR 179 4.638 31.124 16.379 1.00 0.00 ATOM 1196 O TYR 179 12.373 27.297 16.171 1.00 0.00 ATOM 1197 C TYR 179 11.350 26.849 15.637 1.00 0.00 ATOM 1198 N TYR 180 11.199 25.569 15.270 1.00 0.00 ATOM 1199 CA TYR 180 12.179 24.497 15.521 1.00 0.00 ATOM 1200 CB TYR 180 11.463 23.145 15.684 1.00 0.00 ATOM 1201 CG TYR 180 10.592 22.984 16.916 1.00 0.00 ATOM 1202 CD1 TYR 180 9.850 24.051 17.428 1.00 0.00 ATOM 1203 CD2 TYR 180 10.486 21.746 17.557 1.00 0.00 ATOM 1204 CE1 TYR 180 9.042 23.895 18.550 1.00 0.00 ATOM 1205 CE2 TYR 180 9.675 21.584 18.673 1.00 0.00 ATOM 1206 CZ TYR 180 8.958 22.665 19.160 1.00 0.00 ATOM 1207 OH TYR 180 8.161 22.520 20.262 1.00 0.00 ATOM 1208 O TYR 180 13.842 23.311 14.238 1.00 0.00 ATOM 1209 C TYR 180 13.194 24.360 14.384 1.00 0.00 ATOM 1210 N MET 181 13.317 25.417 13.584 1.00 0.00 ATOM 1211 CA MET 181 14.150 25.422 12.385 1.00 0.00 ATOM 1212 CB MET 181 13.596 26.431 11.361 1.00 0.00 ATOM 1213 CG MET 181 13.416 27.866 11.889 1.00 0.00 ATOM 1214 SD MET 181 12.508 29.012 10.817 1.00 0.00 ATOM 1215 CE MET 181 13.537 29.048 9.348 1.00 0.00 ATOM 1216 O MET 181 16.048 26.854 12.810 1.00 0.00 ATOM 1217 C MET 181 15.627 25.695 12.706 1.00 0.00 ATOM 1218 N SER 182 16.404 24.618 12.852 1.00 0.00 ATOM 1219 CA SER 182 17.823 24.689 13.250 1.00 0.00 ATOM 1220 CB SER 182 18.478 23.303 13.171 1.00 0.00 ATOM 1221 OG SER 182 18.617 22.871 11.827 1.00 0.00 ATOM 1222 O SER 182 18.283 25.933 11.271 1.00 0.00 ATOM 1223 C SER 182 18.623 25.687 12.424 1.00 0.00 ATOM 1224 N PRO 183 19.681 26.279 13.016 1.00 0.00 ATOM 1225 CA PRO 183 20.571 27.178 12.273 1.00 0.00 ATOM 1226 CB PRO 183 21.652 27.531 13.300 1.00 0.00 ATOM 1227 CG PRO 183 20.991 27.362 14.605 1.00 0.00 ATOM 1228 CD PRO 183 20.084 26.178 14.430 1.00 0.00 ATOM 1229 O PRO 183 21.481 27.283 10.066 1.00 0.00 ATOM 1230 C PRO 183 21.202 26.557 11.018 1.00 0.00 ATOM 1231 N GLU 184 21.414 25.238 11.018 1.00 0.00 ATOM 1232 CA GLU 184 21.960 24.525 9.849 1.00 0.00 ATOM 1233 CB GLU 184 22.310 23.065 10.171 1.00 0.00 ATOM 1234 CG GLU 184 23.390 22.879 11.214 1.00 0.00 ATOM 1235 CD GLU 184 22.830 22.904 12.612 1.00 0.00 ATOM 1236 OE1 GLU 184 22.176 21.915 13.005 1.00 0.00 ATOM 1237 OE2 GLU 184 23.043 23.917 13.310 1.00 0.00 ATOM 1238 O GLU 184 21.385 24.912 7.573 1.00 0.00 ATOM 1239 C GLU 184 20.998 24.547 8.673 1.00 0.00 ATOM 1240 N GLN 185 19.753 24.138 8.916 1.00 0.00 ATOM 1241 CA GLN 185 18.702 24.140 7.897 1.00 0.00 ATOM 1242 CB GLN 185 17.374 23.671 8.503 1.00 0.00 ATOM 1243 CG GLN 185 16.205 23.639 7.507 1.00 0.00 ATOM 1244 CD GLN 185 14.853 23.942 8.145 1.00 0.00 ATOM 1245 OE1 GLN 185 14.756 24.222 9.346 1.00 0.00 ATOM 1246 NE2 GLN 185 13.798 23.889 7.335 1.00 0.00 ATOM 1247 O GLN 185 18.275 25.708 6.123 1.00 0.00 ATOM 1248 C GLN 185 18.530 25.537 7.315 1.00 0.00 ATOM 1249 N MET 186 18.683 26.523 8.190 1.00 0.00 ATOM 1250 CA MET 186 18.507 27.931 7.879 1.00 0.00 ATOM 1251 CB MET 186 18.372 28.677 9.203 1.00 0.00 ATOM 1252 CG MET 186 18.357 30.181 9.137 1.00 0.00 ATOM 1253 SD MET 186 18.147 30.768 10.823 1.00 0.00 ATOM 1254 CE MET 186 16.482 30.188 11.146 1.00 0.00 ATOM 1255 O MET 186 19.486 29.081 6.007 1.00 0.00 ATOM 1256 C MET 186 19.681 28.466 7.062 1.00 0.00 ATOM 1257 N ASN 187 20.896 28.215 7.547 1.00 0.00 ATOM 1258 CA ASN 187 22.118 28.642 6.863 1.00 0.00 ATOM 1259 CB ASN 187 23.293 28.709 7.849 1.00 0.00 ATOM 1260 CG ASN 187 23.090 29.762 8.935 1.00 0.00 ATOM 1261 ND2 ASN 187 23.542 29.456 10.147 1.00 0.00 ATOM 1262 OD1 ASN 187 22.537 30.836 8.684 1.00 0.00 ATOM 1263 O ASN 187 23.577 27.826 5.121 1.00 0.00 ATOM 1264 C ASN 187 22.456 27.776 5.646 1.00 0.00 ATOM 1265 N ARG 188 21.464 26.996 5.210 1.00 0.00 ATOM 1266 CA ARG 188 21.536 26.144 4.012 1.00 0.00 ATOM 1267 CB ARG 188 21.703 26.986 2.737 1.00 0.00 ATOM 1268 CG ARG 188 20.471 27.802 2.368 1.00 0.00 ATOM 1269 O ARG 188 23.113 24.558 3.091 1.00 0.00 ATOM 1270 C ARG 188 22.593 25.037 4.107 1.00 0.00 ATOM 1271 N MET 189 22.900 24.645 5.341 1.00 0.00 ATOM 1272 CA MET 189 23.786 23.522 5.614 1.00 0.00 ATOM 1273 CB MET 189 24.387 23.632 7.020 1.00 0.00 ATOM 1274 CG MET 189 25.328 24.812 7.229 1.00 0.00 ATOM 1275 O MET 189 21.785 22.206 5.716 1.00 0.00 ATOM 1276 C MET 189 22.996 22.227 5.492 1.00 0.00 ATOM 1277 N SER 190 23.689 21.151 5.128 1.00 0.00 ATOM 1278 CA SER 190 23.083 19.826 5.051 1.00 0.00 ATOM 1279 CB SER 190 24.055 18.828 4.423 1.00 0.00 ATOM 1280 OG SER 190 25.162 18.592 5.280 1.00 0.00 ATOM 1281 O SER 190 23.343 19.751 7.434 1.00 0.00 ATOM 1282 C SER 190 22.702 19.361 6.448 1.00 0.00 ATOM 1283 N TYR 191 21.658 18.536 6.522 1.00 0.00 ATOM 1284 CA TYR 191 21.170 18.000 7.789 1.00 0.00 ATOM 1285 CB TYR 191 19.817 17.289 7.600 1.00 0.00 ATOM 1286 CG TYR 191 19.520 16.207 8.633 1.00 0.00 ATOM 1287 CD1 TYR 191 20.022 14.911 8.472 1.00 0.00 ATOM 1288 CD2 TYR 191 18.745 16.477 9.764 1.00 0.00 ATOM 1289 CE1 TYR 191 19.775 13.915 9.405 1.00 0.00 ATOM 1290 CE2 TYR 191 18.480 15.474 10.709 1.00 0.00 ATOM 1291 CZ TYR 191 19.003 14.195 10.515 1.00 0.00 ATOM 1292 OH TYR 191 18.767 13.185 11.420 1.00 0.00 ATOM 1293 O TYR 191 22.889 16.290 7.773 1.00 0.00 ATOM 1294 C TYR 191 22.191 17.064 8.447 1.00 0.00 ATOM 1295 N ASN 192 22.260 17.157 9.771 1.00 0.00 ATOM 1296 CA ASN 192 23.010 16.224 10.590 1.00 0.00 ATOM 1297 CB ASN 192 24.387 16.798 10.968 1.00 0.00 ATOM 1298 CG ASN 192 24.296 18.084 11.768 1.00 0.00 ATOM 1299 ND2 ASN 192 25.095 19.074 11.407 1.00 0.00 ATOM 1300 OD1 ASN 192 23.526 18.178 12.704 1.00 0.00 ATOM 1301 O ASN 192 21.162 16.486 12.104 1.00 0.00 ATOM 1302 C ASN 192 22.186 15.855 11.817 1.00 0.00 ATOM 1303 N GLU 193 22.627 14.824 12.529 1.00 0.00 ATOM 1304 CA GLU 193 21.934 14.340 13.711 1.00 0.00 ATOM 1305 CB GLU 193 22.578 13.041 14.199 1.00 0.00 ATOM 1306 CG GLU 193 22.282 11.877 13.271 1.00 0.00 ATOM 1307 CD GLU 193 23.264 10.715 13.390 1.00 0.00 ATOM 1308 OE1 GLU 193 23.863 10.496 14.474 1.00 0.00 ATOM 1309 OE2 GLU 193 23.413 9.999 12.383 1.00 0.00 ATOM 1310 O GLU 193 20.948 15.369 15.651 1.00 0.00 ATOM 1311 C GLU 193 21.873 15.384 14.829 1.00 0.00 ATOM 1312 N LYS 194 22.839 16.299 14.853 1.00 0.00 ATOM 1313 CA LYS 194 22.810 17.400 15.820 1.00 0.00 ATOM 1314 CB LYS 194 24.153 18.136 15.885 1.00 0.00 ATOM 1315 CG LYS 194 25.278 17.328 16.547 1.00 0.00 ATOM 1316 CD LYS 194 25.039 17.151 18.043 1.00 0.00 ATOM 1317 CE LYS 194 26.178 16.379 18.704 1.00 0.00 ATOM 1318 NZ LYS 194 27.361 17.241 18.987 1.00 0.00 ATOM 1319 O LYS 194 21.181 19.005 16.502 1.00 0.00 ATOM 1320 C LYS 194 21.654 18.366 15.569 1.00 0.00 ATOM 1321 N SER 195 21.179 18.452 14.324 1.00 0.00 ATOM 1322 CA SER 195 19.945 19.202 14.039 1.00 0.00 ATOM 1323 CB SER 195 19.651 19.250 12.540 1.00 0.00 ATOM 1324 OG SER 195 20.762 19.770 11.840 1.00 0.00 ATOM 1325 O SER 195 17.886 19.437 15.252 1.00 0.00 ATOM 1326 C SER 195 18.729 18.659 14.801 1.00 0.00 ATOM 1327 N ASP 196 18.639 17.328 14.937 1.00 0.00 ATOM 1328 CA ASP 196 17.581 16.699 15.753 1.00 0.00 ATOM 1329 CB ASP 196 17.603 15.181 15.586 1.00 0.00 ATOM 1330 CG ASP 196 17.158 14.740 14.210 1.00 0.00 ATOM 1331 OD1 ASP 196 16.616 15.575 13.451 1.00 0.00 ATOM 1332 OD2 ASP 196 17.350 13.545 13.879 1.00 0.00 ATOM 1333 O ASP 196 16.645 17.136 17.924 1.00 0.00 ATOM 1334 C ASP 196 17.670 17.049 17.238 1.00 0.00 ATOM 1335 N ILE 197 18.898 17.221 17.733 1.00 0.00 ATOM 1336 CA ILE 197 19.139 17.662 19.111 1.00 0.00 ATOM 1337 CB ILE 197 20.650 17.575 19.509 1.00 0.00 ATOM 1338 CG1 ILE 197 21.226 16.170 19.278 1.00 0.00 ATOM 1339 CG2 ILE 197 20.877 18.062 20.972 1.00 0.00 ATOM 1340 CD1 ILE 197 20.478 15.033 19.933 1.00 0.00 ATOM 1341 O ILE 197 17.961 19.373 20.360 1.00 0.00 ATOM 1342 C ILE 197 18.600 19.083 19.327 1.00 0.00 ATOM 1343 N TRP 198 18.863 19.968 18.366 1.00 0.00 ATOM 1344 CA TRP 198 18.255 21.312 18.369 1.00 0.00 ATOM 1345 CB TRP 198 18.669 22.109 17.118 1.00 0.00 ATOM 1346 CG TRP 198 17.890 23.401 16.924 1.00 0.00 ATOM 1347 CD1 TRP 198 16.683 23.546 16.293 1.00 0.00 ATOM 1348 CD2 TRP 198 18.265 24.710 17.365 1.00 0.00 ATOM 1349 CE2 TRP 198 17.237 25.594 16.972 1.00 0.00 ATOM 1350 CE3 TRP 198 19.368 25.222 18.052 1.00 0.00 ATOM 1351 NE1 TRP 198 16.286 24.854 16.318 1.00 0.00 ATOM 1352 CZ2 TRP 198 17.285 26.967 17.235 1.00 0.00 ATOM 1353 CZ3 TRP 198 19.423 26.592 18.309 1.00 0.00 ATOM 1354 CH2 TRP 198 18.387 27.448 17.901 1.00 0.00 ATOM 1355 O TRP 198 16.140 21.874 19.359 1.00 0.00 ATOM 1356 C TRP 198 16.721 21.243 18.489 1.00 0.00 ATOM 1357 N SER 199 16.073 20.478 17.611 1.00 0.00 ATOM 1358 CA SER 199 14.611 20.331 17.640 1.00 0.00 ATOM 1359 CB SER 199 14.131 19.462 16.480 1.00 0.00 ATOM 1360 OG SER 199 14.633 19.960 15.268 1.00 0.00 ATOM 1361 O SER 199 13.071 20.152 19.450 1.00 0.00 ATOM 1362 C SER 199 14.105 19.740 18.950 1.00 0.00 ATOM 1363 N LEU 200 14.825 18.755 19.482 1.00 0.00 ATOM 1364 CA LEU 200 14.554 18.240 20.820 1.00 0.00 ATOM 1365 CB LEU 200 15.522 17.091 21.170 1.00 0.00 ATOM 1366 CG LEU 200 15.416 16.452 22.560 1.00 0.00 ATOM 1367 CD1 LEU 200 14.002 15.906 22.826 1.00 0.00 ATOM 1368 CD2 LEU 200 16.479 15.348 22.714 1.00 0.00 ATOM 1369 O LEU 200 13.749 19.350 22.773 1.00 0.00 ATOM 1370 C LEU 200 14.601 19.322 21.901 1.00 0.00 ATOM 1371 N GLY 201 15.610 20.194 21.854 1.00 0.00 ATOM 1372 CA GLY 201 15.732 21.303 22.821 1.00 0.00 ATOM 1373 O GLY 201 14.046 22.677 23.839 1.00 0.00 ATOM 1374 C GLY 201 14.547 22.268 22.794 1.00 0.00 ATOM 1375 N CYS 202 14.092 22.603 21.587 1.00 0.00 ATOM 1376 CA CYS 202 12.936 23.463 21.368 1.00 0.00 ATOM 1377 CB CYS 202 12.734 23.726 19.867 1.00 0.00 ATOM 1378 SG CYS 202 13.961 24.759 19.056 1.00 0.00 ATOM 1379 O CYS 202 10.858 23.500 22.551 1.00 0.00 ATOM 1380 C CYS 202 11.676 22.822 21.944 1.00 0.00 ATOM 1381 N LEU 203 11.526 21.514 21.750 1.00 0.00 ATOM 1382 CA LEU 203 10.373 20.793 22.286 1.00 0.00 ATOM 1383 CB LEU 203 10.287 19.370 21.702 1.00 0.00 ATOM 1384 CG LEU 203 9.122 18.450 22.110 1.00 0.00 ATOM 1385 CD1 LEU 203 8.881 17.368 21.051 1.00 0.00 ATOM 1386 CD2 LEU 203 9.338 17.811 23.476 1.00 0.00 ATOM 1387 O LEU 203 9.418 21.113 24.462 1.00 0.00 ATOM 1388 C LEU 203 10.402 20.777 23.811 1.00 0.00 ATOM 1389 N LEU 204 11.532 20.394 24.389 1.00 0.00 ATOM 1390 CA LEU 204 11.642 20.338 25.844 1.00 0.00 ATOM 1391 CB LEU 204 12.964 19.688 26.263 1.00 0.00 ATOM 1392 CG LEU 204 13.149 18.205 25.903 1.00 0.00 ATOM 1393 CD1 LEU 204 14.545 17.811 26.207 1.00 0.00 ATOM 1394 CD2 LEU 204 12.135 17.277 26.660 1.00 0.00 ATOM 1395 O LEU 204 10.904 21.869 27.544 1.00 0.00 ATOM 1396 C LEU 204 11.486 21.724 26.470 1.00 0.00 ATOM 1397 N TYR 205 12.003 22.735 25.783 1.00 0.00 ATOM 1398 CA TYR 205 11.859 24.109 26.221 1.00 0.00 ATOM 1399 CB TYR 205 12.616 25.058 25.288 1.00 0.00 ATOM 1400 CG TYR 205 12.608 26.481 25.788 1.00 0.00 ATOM 1401 CD1 TYR 205 11.501 27.313 25.583 1.00 0.00 ATOM 1402 CD2 TYR 205 13.696 26.993 26.489 1.00 0.00 ATOM 1403 CE1 TYR 205 11.491 28.609 26.061 1.00 0.00 ATOM 1404 CE2 TYR 205 13.694 28.284 26.961 1.00 0.00 ATOM 1405 CZ TYR 205 12.597 29.085 26.743 1.00 0.00 ATOM 1406 OH TYR 205 12.599 30.368 27.222 1.00 0.00 ATOM 1407 O TYR 205 9.927 25.043 27.259 1.00 0.00 ATOM 1408 C TYR 205 10.399 24.508 26.255 1.00 0.00 ATOM 1409 N GLU 206 9.694 24.268 25.145 1.00 0.00 ATOM 1410 CA GLU 206 8.281 24.594 25.055 1.00 0.00 ATOM 1411 CB GLU 206 7.728 24.291 23.659 1.00 0.00 ATOM 1412 CG GLU 206 6.357 24.889 23.449 1.00 0.00 ATOM 1413 CD GLU 206 5.765 24.625 22.094 1.00 0.00 ATOM 1414 OE1 GLU 206 6.493 24.237 21.157 1.00 0.00 ATOM 1415 OE2 GLU 206 4.544 24.814 21.958 1.00 0.00 ATOM 1416 O GLU 206 6.549 24.401 26.721 1.00 0.00 ATOM 1417 C GLU 206 7.481 23.852 26.133 1.00 0.00 ATOM 1418 N LEU 207 7.853 22.604 26.385 1.00 0.00 ATOM 1419 CA LEU 207 7.217 21.785 27.418 1.00 0.00 ATOM 1420 CB LEU 207 7.850 20.394 27.388 1.00 0.00 ATOM 1421 CG LEU 207 7.030 19.179 27.792 1.00 0.00 ATOM 1422 CD1 LEU 207 7.936 17.946 27.625 1.00 0.00 ATOM 1423 CD2 LEU 207 5.767 19.065 26.960 1.00 0.00 ATOM 1424 O LEU 207 6.416 22.416 29.611 1.00 0.00 ATOM 1425 C LEU 207 7.357 22.416 28.818 1.00 0.00 ATOM 1426 N CYS 208 8.528 22.982 29.092 1.00 0.00 ATOM 1427 CA CYS 208 8.778 23.724 30.342 1.00 0.00 ATOM 1428 CB CYS 208 10.280 23.882 30.593 1.00 0.00 ATOM 1429 SG CYS 208 11.171 22.348 30.820 1.00 0.00 ATOM 1430 O CYS 208 7.491 25.460 31.383 1.00 0.00 ATOM 1431 C CYS 208 8.130 25.108 30.382 1.00 0.00 ATOM 1432 N ALA 209 8.342 25.901 29.326 1.00 0.00 ATOM 1433 CA ALA 209 7.925 27.318 29.297 1.00 0.00 ATOM 1434 CB ALA 209 8.919 28.152 28.457 1.00 0.00 ATOM 1435 O ALA 209 5.904 28.603 28.942 1.00 0.00 ATOM 1436 C ALA 209 6.498 27.520 28.796 1.00 0.00 ATOM 1437 N LEU 210 5.946 26.457 28.215 1.00 0.00 ATOM 1438 CA LEU 210 4.655 26.494 27.508 1.00 0.00 ATOM 1439 CB LEU 210 3.484 26.710 28.474 1.00 0.00 ATOM 1440 CG LEU 210 3.331 25.657 29.585 1.00 0.00 ATOM 1441 CD1 LEU 210 2.338 26.148 30.623 1.00 0.00 ATOM 1442 CD2 LEU 210 2.929 24.260 29.063 1.00 0.00 ATOM 1443 O LEU 210 3.622 27.897 25.841 1.00 0.00 ATOM 1444 C LEU 210 4.665 27.495 26.349 1.00 0.00 ATOM 1445 N MET 211 5.868 27.886 25.942 1.00 0.00 ATOM 1446 CA MET 211 6.086 28.686 24.747 1.00 0.00 ATOM 1447 CB MET 211 6.076 30.194 25.060 1.00 0.00 ATOM 1448 CG MET 211 6.963 30.650 26.220 1.00 0.00 ATOM 1449 SD MET 211 6.749 32.430 26.560 1.00 0.00 ATOM 1450 CE MET 211 4.998 32.509 26.965 1.00 0.00 ATOM 1451 O MET 211 8.290 27.783 24.849 1.00 0.00 ATOM 1452 C MET 211 7.409 28.257 24.127 1.00 0.00 ATOM 1453 N PRO 212 7.536 28.362 22.787 1.00 0.00 ATOM 1454 CA PRO 212 8.818 28.076 22.132 1.00 0.00 ATOM 1455 CB PRO 212 8.493 28.165 20.631 1.00 0.00 ATOM 1456 CG PRO 212 7.206 28.915 20.543 1.00 0.00 ATOM 1457 CD PRO 212 6.470 28.688 21.820 1.00 0.00 ATOM 1458 O PRO 212 9.584 30.186 22.941 1.00 0.00 ATOM 1459 C PRO 212 9.909 29.081 22.535 1.00 0.00 ATOM 1460 N PRO 213 11.199 28.682 22.452 1.00 0.00 ATOM 1461 CA PRO 213 12.296 29.570 22.872 1.00 0.00 ATOM 1462 CB PRO 213 13.551 28.702 22.703 1.00 0.00 ATOM 1463 CG PRO 213 13.155 27.590 21.818 1.00 0.00 ATOM 1464 CD PRO 213 11.688 27.370 21.998 1.00 0.00 ATOM 1465 O PRO 213 12.787 31.900 22.586 1.00 0.00 ATOM 1466 C PRO 213 12.411 30.849 22.048 1.00 0.00 ATOM 1467 N PHE 214 12.079 30.748 20.759 1.00 0.00 ATOM 1468 CA PHE 214 12.145 31.864 19.833 1.00 0.00 ATOM 1469 CB PHE 214 13.162 31.576 18.726 1.00 0.00 ATOM 1470 CG PHE 214 14.499 31.107 19.232 1.00 0.00 ATOM 1471 CD1 PHE 214 15.474 32.024 19.615 1.00 0.00 ATOM 1472 CD2 PHE 214 14.783 29.751 19.326 1.00 0.00 ATOM 1473 CE1 PHE 214 16.718 31.599 20.091 1.00 0.00 ATOM 1474 CE2 PHE 214 16.023 29.314 19.810 1.00 0.00 ATOM 1475 CZ PHE 214 16.998 30.256 20.181 1.00 0.00 ATOM 1476 O PHE 214 10.097 31.129 18.816 1.00 0.00 ATOM 1477 C PHE 214 10.768 32.085 19.229 1.00 0.00 ATOM 1478 N THR 215 10.340 33.343 19.200 1.00 0.00 ATOM 1479 CA THR 215 9.076 33.730 18.585 1.00 0.00 ATOM 1480 CB THR 215 7.886 33.805 19.596 1.00 0.00 ATOM 1481 CG2 THR 215 7.731 32.518 20.400 1.00 0.00 ATOM 1482 OG1 THR 215 8.069 34.911 20.488 1.00 0.00 ATOM 1483 O THR 215 9.996 35.938 18.395 1.00 0.00 ATOM 1484 C THR 215 9.233 35.091 17.924 1.00 0.00 ATOM 1485 N ALA 216 8.506 35.286 16.828 1.00 0.00 ATOM 1486 CA ALA 216 8.514 36.545 16.089 1.00 0.00 ATOM 1487 CB ALA 216 9.783 36.670 15.261 1.00 0.00 ATOM 1488 O ALA 216 6.548 35.676 15.006 1.00 0.00 ATOM 1489 C ALA 216 7.277 36.657 15.202 1.00 0.00 ATOM 1490 N PHE 217 7.054 37.862 14.678 1.00 0.00 ATOM 1491 CA PHE 217 5.891 38.180 13.852 1.00 0.00 ATOM 1492 CB PHE 217 5.531 39.667 13.992 1.00 0.00 ATOM 1493 CG PHE 217 5.481 40.155 15.420 1.00 0.00 ATOM 1494 CD1 PHE 217 6.560 40.857 15.968 1.00 0.00 ATOM 1495 CD2 PHE 217 4.360 39.913 16.217 1.00 0.00 ATOM 1496 CE1 PHE 217 6.524 41.313 17.290 1.00 0.00 ATOM 1497 CE2 PHE 217 4.311 40.360 17.541 1.00 0.00 ATOM 1498 CZ PHE 217 5.395 41.063 18.080 1.00 0.00 ATOM 1499 O PHE 217 5.158 37.689 11.612 1.00 0.00 ATOM 1500 C PHE 217 6.116 37.831 12.377 1.00 0.00 ATOM 1501 N SER 218 7.384 37.708 11.987 1.00 0.00 ATOM 1502 CA SER 218 7.757 37.266 10.644 1.00 0.00 ATOM 1503 CB SER 218 8.348 38.428 9.859 1.00 0.00 ATOM 1504 OG SER 218 8.631 38.044 8.528 1.00 0.00 ATOM 1505 O SER 218 9.389 35.892 11.746 1.00 0.00 ATOM 1506 C SER 218 8.768 36.118 10.709 1.00 0.00 ATOM 1507 N GLN 219 8.928 35.405 9.595 1.00 0.00 ATOM 1508 CA GLN 219 9.906 34.314 9.491 1.00 0.00 ATOM 1509 CB GLN 219 9.576 33.388 8.321 1.00 0.00 ATOM 1510 CG GLN 219 8.889 32.095 8.726 1.00 0.00 ATOM 1511 CD GLN 219 8.214 31.402 7.556 1.00 0.00 ATOM 1512 OE1 GLN 219 8.605 30.299 7.165 1.00 0.00 ATOM 1513 NE2 GLN 219 7.198 32.051 6.982 1.00 0.00 ATOM 1514 O GLN 219 12.260 34.165 9.919 1.00 0.00 ATOM 1515 C GLN 219 11.351 34.800 9.386 1.00 0.00 ATOM 1516 N LYS 220 11.561 35.915 8.691 1.00 0.00 ATOM 1517 CA LYS 220 12.889 36.530 8.630 1.00 0.00 ATOM 1518 CB LYS 220 13.005 37.516 7.452 1.00 0.00 ATOM 1519 CG LYS 220 12.210 38.819 7.577 1.00 0.00 ATOM 1520 CD LYS 220 13.106 40.022 7.873 1.00 0.00 ATOM 1521 CE LYS 220 13.768 40.567 6.611 1.00 0.00 ATOM 1522 O LYS 220 14.414 37.326 10.312 1.00 0.00 ATOM 1523 C LYS 220 13.239 37.176 9.977 1.00 0.00 ATOM 1524 N GLU 221 12.204 37.540 10.737 1.00 0.00 ATOM 1525 CA GLU 221 12.359 38.076 12.084 1.00 0.00 ATOM 1526 CB GLU 221 11.094 38.821 12.520 1.00 0.00 ATOM 1527 CG GLU 221 10.867 40.169 11.825 1.00 0.00 ATOM 1528 CD GLU 221 9.524 40.805 12.178 1.00 0.00 ATOM 1529 OE1 GLU 221 8.632 40.096 12.703 1.00 0.00 ATOM 1530 OE2 GLU 221 9.358 42.017 11.930 1.00 0.00 ATOM 1531 O GLU 221 13.459 37.098 13.981 1.00 0.00 ATOM 1532 C GLU 221 12.665 36.936 13.053 1.00 0.00 ATOM 1533 N LEU 222 12.028 35.788 12.822 1.00 0.00 ATOM 1534 CA LEU 222 12.295 34.566 13.573 1.00 0.00 ATOM 1535 CB LEU 222 11.316 33.454 13.173 1.00 0.00 ATOM 1536 CG LEU 222 11.532 32.070 13.804 1.00 0.00 ATOM 1537 CD1 LEU 222 10.520 31.055 13.276 1.00 0.00 ATOM 1538 CD2 LEU 222 11.489 32.134 15.328 1.00 0.00 ATOM 1539 O LEU 222 14.426 33.772 14.349 1.00 0.00 ATOM 1540 C LEU 222 13.738 34.109 13.380 1.00 0.00 ATOM 1541 N ALA 223 14.177 34.106 12.124 1.00 0.00 ATOM 1542 CA ALA 223 15.547 33.761 11.750 1.00 0.00 ATOM 1543 CB ALA 223 15.738 33.901 10.230 1.00 0.00 ATOM 1544 O ALA 223 17.628 34.116 12.885 1.00 0.00 ATOM 1545 C ALA 223 16.575 34.614 12.488 1.00 0.00 ATOM 1546 N GLY 224 16.262 35.900 12.651 1.00 0.00 ATOM 1547 CA GLY 224 17.123 36.831 13.376 1.00 0.00 ATOM 1548 O GLY 224 18.340 36.574 15.413 1.00 0.00 ATOM 1549 C GLY 224 17.251 36.483 14.847 1.00 0.00 ATOM 1550 N LYS 225 16.135 36.088 15.458 1.00 0.00 ATOM 1551 CA LYS 225 16.110 35.667 16.860 1.00 0.00 ATOM 1552 CB LYS 225 14.662 35.440 17.342 1.00 0.00 ATOM 1553 CG LYS 225 13.766 36.672 17.313 1.00 0.00 ATOM 1554 CD LYS 225 14.002 37.568 18.523 1.00 0.00 ATOM 1555 CE LYS 225 13.150 38.821 18.444 1.00 0.00 ATOM 1556 O LYS 225 17.740 34.314 18.013 1.00 0.00 ATOM 1557 C LYS 225 16.927 34.390 17.083 1.00 0.00 ATOM 1558 N ILE 226 16.699 33.394 16.225 1.00 0.00 ATOM 1559 CA ILE 226 17.356 32.090 16.345 1.00 0.00 ATOM 1560 CB ILE 226 16.875 31.112 15.248 1.00 0.00 ATOM 1561 CG1 ILE 226 15.449 30.660 15.531 1.00 0.00 ATOM 1562 CG2 ILE 226 17.794 29.899 15.155 1.00 0.00 ATOM 1563 CD1 ILE 226 14.732 30.162 14.333 1.00 0.00 ATOM 1564 O ILE 226 19.593 31.606 17.050 1.00 0.00 ATOM 1565 C ILE 226 18.870 32.231 16.271 1.00 0.00 ATOM 1566 N ARG 227 19.318 33.061 15.326 1.00 0.00 ATOM 1567 CA ARG 227 20.726 33.261 15.002 1.00 0.00 ATOM 1568 CB ARG 227 20.832 33.913 13.622 1.00 0.00 ATOM 1569 CG ARG 227 22.218 33.926 13.007 1.00 0.00 ATOM 1570 CD ARG 227 22.202 33.802 11.462 1.00 0.00 ATOM 1571 NE ARG 227 20.912 34.109 10.827 1.00 0.00 ATOM 1572 CZ ARG 227 20.487 35.329 10.496 1.00 0.00 ATOM 1573 NH1 ARG 227 21.231 36.401 10.751 1.00 0.00 ATOM 1574 NH2 ARG 227 19.304 35.481 9.909 1.00 0.00 ATOM 1575 O ARG 227 22.639 33.871 16.325 1.00 0.00 ATOM 1576 C ARG 227 21.454 34.091 16.062 1.00 0.00 ATOM 1577 N GLU 228 20.739 35.046 16.660 1.00 0.00 ATOM 1578 CA GLU 228 21.203 35.730 17.871 1.00 0.00 ATOM 1579 CB GLU 228 20.225 36.835 18.267 1.00 0.00 ATOM 1580 CG GLU 228 20.899 38.148 18.607 1.00 0.00 ATOM 1581 O GLU 228 22.317 34.901 19.846 1.00 0.00 ATOM 1582 C GLU 228 21.407 34.732 19.032 1.00 0.00 ATOM 1583 N GLY 229 20.560 33.706 19.104 1.00 0.00 ATOM 1584 CA GLY 229 20.752 32.593 20.050 1.00 0.00 ATOM 1585 O GLY 229 20.569 31.959 22.353 1.00 0.00 ATOM 1586 C GLY 229 20.258 32.779 21.477 1.00 0.00 ATOM 1587 N LYS 230 19.457 33.827 21.692 1.00 0.00 ATOM 1588 CA LYS 230 19.020 34.259 23.021 1.00 0.00 ATOM 1589 CB LYS 230 19.238 35.764 23.174 1.00 0.00 ATOM 1590 CG LYS 230 20.705 36.145 23.262 1.00 0.00 ATOM 1591 CD LYS 230 20.922 37.637 23.132 1.00 0.00 ATOM 1592 CE LYS 230 22.347 37.950 22.671 1.00 0.00 ATOM 1593 NZ LYS 230 23.396 37.441 23.598 1.00 0.00 ATOM 1594 O LYS 230 16.662 34.050 22.464 1.00 0.00 ATOM 1595 C LYS 230 17.542 33.939 23.329 1.00 0.00 ATOM 1596 N PHE 231 17.286 33.563 24.581 1.00 0.00 ATOM 1597 CA PHE 231 15.959 33.150 25.047 1.00 0.00 ATOM 1598 CB PHE 231 15.630 31.697 24.656 1.00 0.00 ATOM 1599 CG PHE 231 16.786 30.738 24.818 1.00 0.00 ATOM 1600 CD1 PHE 231 17.017 30.105 26.023 1.00 0.00 ATOM 1601 CD2 PHE 231 17.650 30.486 23.754 1.00 0.00 ATOM 1602 CE1 PHE 231 18.085 29.217 26.175 1.00 0.00 ATOM 1603 CE2 PHE 231 18.739 29.606 23.890 1.00 0.00 ATOM 1604 CZ PHE 231 18.958 28.976 25.098 1.00 0.00 ATOM 1605 O PHE 231 16.936 33.405 27.217 1.00 0.00 ATOM 1606 C PHE 231 15.905 33.287 26.557 1.00 0.00 ATOM 1607 N ARG 232 14.690 33.282 27.091 1.00 0.00 ATOM 1608 CA ARG 232 14.470 33.347 28.526 1.00 0.00 ATOM 1609 CB ARG 232 13.004 33.651 28.833 1.00 0.00 ATOM 1610 CG ARG 232 12.556 35.017 28.377 1.00 0.00 ATOM 1611 CD ARG 232 11.248 35.453 29.056 1.00 0.00 ATOM 1612 NE ARG 232 11.339 35.587 30.517 1.00 0.00 ATOM 1613 CZ ARG 232 11.835 36.638 31.174 1.00 0.00 ATOM 1614 NH1 ARG 232 12.335 37.683 30.529 1.00 0.00 ATOM 1615 NH2 ARG 232 11.852 36.634 32.497 1.00 0.00 ATOM 1616 O ARG 232 14.735 30.974 28.421 1.00 0.00 ATOM 1617 C ARG 232 14.845 31.996 29.102 1.00 0.00 ATOM 1618 N ARG 233 15.312 32.000 30.348 1.00 0.00 ATOM 1619 CA ARG 233 15.500 30.775 31.085 1.00 0.00 ATOM 1620 CB ARG 233 16.048 31.102 32.479 1.00 0.00 ATOM 1621 CG ARG 233 16.612 29.907 33.236 1.00 0.00 ATOM 1622 CD ARG 233 16.346 30.061 34.733 1.00 0.00 ATOM 1623 NE ARG 233 16.891 28.950 35.510 1.00 0.00 ATOM 1624 CZ ARG 233 16.195 27.895 35.921 1.00 0.00 ATOM 1625 NH1 ARG 233 14.901 27.775 35.626 1.00 0.00 ATOM 1626 NH2 ARG 233 16.813 26.950 36.626 1.00 0.00 ATOM 1627 O ARG 233 13.100 30.784 31.259 1.00 0.00 ATOM 1628 C ARG 233 14.123 30.103 31.215 1.00 0.00 ATOM 1629 N ILE 234 14.097 28.777 31.302 1.00 0.00 ATOM 1630 CA ILE 234 12.846 28.074 31.604 1.00 0.00 ATOM 1631 CB ILE 234 13.003 26.539 31.463 1.00 0.00 ATOM 1632 CG1 ILE 234 14.090 26.000 32.404 1.00 0.00 ATOM 1633 CG2 ILE 234 13.288 26.160 30.003 1.00 0.00 ATOM 1634 CD1 ILE 234 14.223 24.484 32.374 1.00 0.00 ATOM 1635 O ILE 234 13.145 29.024 33.795 1.00 0.00 ATOM 1636 C ILE 234 12.360 28.499 33.010 1.00 0.00 ATOM 1637 N PRO 235 11.063 28.324 33.319 1.00 0.00 ATOM 1638 CA PRO 235 10.611 28.753 34.661 1.00 0.00 ATOM 1639 CB PRO 235 9.209 28.165 34.750 1.00 0.00 ATOM 1640 CG PRO 235 8.734 28.176 33.312 1.00 0.00 ATOM 1641 CD PRO 235 9.942 27.820 32.497 1.00 0.00 ATOM 1642 O PRO 235 12.092 27.172 35.718 1.00 0.00 ATOM 1643 C PRO 235 11.506 28.257 35.808 1.00 0.00 ATOM 1644 N TYR 236 11.624 29.071 36.854 1.00 0.00 ATOM 1645 CA TYR 236 12.453 28.764 38.037 1.00 0.00 ATOM 1646 CB TYR 236 12.537 29.977 38.966 1.00 0.00 ATOM 1647 CG TYR 236 13.311 31.113 38.341 1.00 0.00 ATOM 1648 CD1 TYR 236 12.660 32.267 37.901 1.00 0.00 ATOM 1649 CD2 TYR 236 14.689 31.013 38.145 1.00 0.00 ATOM 1650 CE1 TYR 236 13.372 33.307 37.307 1.00 0.00 ATOM 1651 CE2 TYR 236 15.406 32.044 37.543 1.00 0.00 ATOM 1652 CZ TYR 236 14.746 33.177 37.125 1.00 0.00 ATOM 1653 OH TYR 236 15.455 34.190 36.539 1.00 0.00 ATOM 1654 O TYR 236 12.796 27.070 39.692 1.00 0.00 ATOM 1655 C TYR 236 12.041 27.533 38.835 1.00 0.00 ATOM 1656 N ARG 237 10.861 26.986 38.554 1.00 0.00 ATOM 1657 CA ARG 237 10.494 25.702 39.155 1.00 0.00 ATOM 1658 CB ARG 237 9.004 25.404 39.004 1.00 0.00 ATOM 1659 CG ARG 237 8.536 25.059 37.614 1.00 0.00 ATOM 1660 CD ARG 237 7.055 24.691 37.668 1.00 0.00 ATOM 1661 NE ARG 237 6.842 23.250 37.801 1.00 0.00 ATOM 1662 CZ ARG 237 5.710 22.684 38.217 1.00 0.00 ATOM 1663 NH1 ARG 237 5.629 21.368 38.287 1.00 0.00 ATOM 1664 NH2 ARG 237 4.662 23.419 38.578 1.00 0.00 ATOM 1665 O ARG 237 11.446 23.519 39.253 1.00 0.00 ATOM 1666 C ARG 237 11.341 24.552 38.614 1.00 0.00 ATOM 1667 N TYR 238 11.958 24.737 37.450 1.00 0.00 ATOM 1668 CA TYR 238 12.872 23.728 36.930 1.00 0.00 ATOM 1669 CB TYR 238 12.776 23.620 35.414 1.00 0.00 ATOM 1670 CG TYR 238 11.349 23.409 34.956 1.00 0.00 ATOM 1671 CD1 TYR 238 10.630 24.452 34.374 1.00 0.00 ATOM 1672 CD2 TYR 238 10.714 22.177 35.115 1.00 0.00 ATOM 1673 CE1 TYR 238 9.313 24.284 33.970 1.00 0.00 ATOM 1674 CE2 TYR 238 9.375 21.993 34.702 1.00 0.00 ATOM 1675 CZ TYR 238 8.691 23.058 34.129 1.00 0.00 ATOM 1676 OH TYR 238 7.386 22.924 33.716 1.00 0.00 ATOM 1677 O TYR 238 14.824 25.069 37.412 1.00 0.00 ATOM 1678 C TYR 238 14.304 23.940 37.390 1.00 0.00 ATOM 1679 N SER 239 14.939 22.834 37.747 1.00 0.00 ATOM 1680 CA SER 239 16.294 22.849 38.299 1.00 0.00 ATOM 1681 CB SER 239 16.737 21.424 38.641 1.00 0.00 ATOM 1682 OG SER 239 16.910 20.691 37.442 1.00 0.00 ATOM 1683 O SER 239 17.053 23.498 36.109 1.00 0.00 ATOM 1684 C SER 239 17.284 23.478 37.321 1.00 0.00 ATOM 1685 N ASP 240 18.374 23.993 37.874 1.00 0.00 ATOM 1686 CA ASP 240 19.510 24.502 37.118 1.00 0.00 ATOM 1687 CB ASP 240 20.592 24.960 38.110 1.00 0.00 ATOM 1688 CG ASP 240 20.319 26.349 38.696 1.00 0.00 ATOM 1689 OD1 ASP 240 19.426 27.078 38.206 1.00 0.00 ATOM 1690 OD2 ASP 240 21.019 26.722 39.661 1.00 0.00 ATOM 1691 O ASP 240 20.479 23.802 35.004 1.00 0.00 ATOM 1692 C ASP 240 20.087 23.466 36.128 1.00 0.00 ATOM 1693 N GLU 241 20.124 22.209 36.554 1.00 0.00 ATOM 1694 CA GLU 241 20.613 21.105 35.741 1.00 0.00 ATOM 1695 CB GLU 241 20.784 19.844 36.608 1.00 0.00 ATOM 1696 CG GLU 241 21.784 19.981 37.781 1.00 0.00 ATOM 1697 CD GLU 241 21.244 20.753 39.000 1.00 0.00 ATOM 1698 OE1 GLU 241 20.015 20.898 39.153 1.00 0.00 ATOM 1699 OE2 GLU 241 22.069 21.235 39.821 1.00 0.00 ATOM 1700 O GLU 241 20.243 20.616 33.411 1.00 0.00 ATOM 1701 C GLU 241 19.729 20.818 34.515 1.00 0.00 ATOM 1702 N LEU 242 18.412 20.813 34.695 1.00 0.00 ATOM 1703 CA LEU 242 17.494 20.673 33.553 1.00 0.00 ATOM 1704 CB LEU 242 16.029 20.496 33.999 1.00 0.00 ATOM 1705 CG LEU 242 14.995 20.363 32.855 1.00 0.00 ATOM 1706 CD1 LEU 242 15.321 19.227 31.920 1.00 0.00 ATOM 1707 CD2 LEU 242 13.568 20.210 33.379 1.00 0.00 ATOM 1708 O LEU 242 17.713 21.652 31.349 1.00 0.00 ATOM 1709 C LEU 242 17.631 21.844 32.581 1.00 0.00 ATOM 1710 N ASN 243 17.664 23.050 33.144 1.00 0.00 ATOM 1711 CA ASN 243 17.907 24.250 32.357 1.00 0.00 ATOM 1712 CB ASN 243 17.900 25.503 33.229 1.00 0.00 ATOM 1713 CG ASN 243 18.102 26.747 32.415 1.00 0.00 ATOM 1714 ND2 ASN 243 19.267 27.353 32.542 1.00 0.00 ATOM 1715 OD1 ASN 243 17.231 27.138 31.641 1.00 0.00 ATOM 1716 O ASN 243 19.257 24.604 30.415 1.00 0.00 ATOM 1717 C ASN 243 19.215 24.201 31.570 1.00 0.00 ATOM 1718 N GLU 244 20.278 23.732 32.210 1.00 0.00 ATOM 1719 CA GLU 244 21.585 23.590 31.569 1.00 0.00 ATOM 1720 CB GLU 244 22.611 23.061 32.583 1.00 0.00 ATOM 1721 CG GLU 244 24.079 23.236 32.187 1.00 0.00 ATOM 1722 CD GLU 244 24.585 22.185 31.200 1.00 0.00 ATOM 1723 OE1 GLU 244 24.064 21.047 31.189 1.00 0.00 ATOM 1724 OE2 GLU 244 25.531 22.497 30.444 1.00 0.00 ATOM 1725 O GLU 244 22.092 23.010 29.289 1.00 0.00 ATOM 1726 C GLU 244 21.520 22.680 30.337 1.00 0.00 ATOM 1727 N ILE 245 20.854 21.535 30.466 1.00 0.00 ATOM 1728 CA ILE 245 20.806 20.572 29.366 1.00 0.00 ATOM 1729 CB ILE 245 20.464 19.098 29.831 1.00 0.00 ATOM 1730 CG1 ILE 245 20.751 18.071 28.713 1.00 0.00 ATOM 1731 CG2 ILE 245 19.059 18.957 30.370 1.00 0.00 ATOM 1732 CD1 ILE 245 22.200 17.906 28.430 1.00 0.00 ATOM 1733 O ILE 245 20.448 21.034 27.026 1.00 0.00 ATOM 1734 C ILE 245 19.986 21.098 28.163 1.00 0.00 ATOM 1735 N ILE 246 18.821 21.674 28.429 1.00 0.00 ATOM 1736 CA ILE 246 17.997 22.280 27.377 1.00 0.00 ATOM 1737 CB ILE 246 16.617 22.742 27.924 1.00 0.00 ATOM 1738 CG1 ILE 246 15.778 21.497 28.296 1.00 0.00 ATOM 1739 CG2 ILE 246 15.893 23.628 26.891 1.00 0.00 ATOM 1740 CD1 ILE 246 14.495 21.782 29.099 1.00 0.00 ATOM 1741 O ILE 246 18.801 23.459 25.439 1.00 0.00 ATOM 1742 C ILE 246 18.761 23.403 26.675 1.00 0.00 ATOM 1743 N THR 247 19.411 24.257 27.469 1.00 0.00 ATOM 1744 CA THR 247 20.197 25.364 26.947 1.00 0.00 ATOM 1745 CB THR 247 20.805 26.232 28.078 1.00 0.00 ATOM 1746 CG2 THR 247 21.767 27.283 27.523 1.00 0.00 ATOM 1747 OG1 THR 247 19.752 26.900 28.785 1.00 0.00 ATOM 1748 O THR 247 21.452 25.375 24.908 1.00 0.00 ATOM 1749 C THR 247 21.284 24.847 26.004 1.00 0.00 ATOM 1750 N ARG 248 22.001 23.813 26.442 1.00 0.00 ATOM 1751 CA ARG 248 23.049 23.162 25.648 1.00 0.00 ATOM 1752 CB ARG 248 23.645 21.989 26.431 1.00 0.00 ATOM 1753 CG ARG 248 24.980 22.309 27.109 1.00 0.00 ATOM 1754 CD ARG 248 26.186 21.658 26.382 1.00 0.00 ATOM 1755 NE ARG 248 26.311 20.238 26.722 1.00 0.00 ATOM 1756 CZ ARG 248 27.156 19.374 26.161 1.00 0.00 ATOM 1757 NH1 ARG 248 27.161 18.114 26.572 1.00 0.00 ATOM 1758 NH2 ARG 248 27.991 19.751 25.192 1.00 0.00 ATOM 1759 O ARG 248 23.216 22.843 23.281 1.00 0.00 ATOM 1760 C ARG 248 22.537 22.682 24.289 1.00 0.00 ATOM 1761 N MET 249 21.345 22.095 24.264 1.00 0.00 ATOM 1762 CA MET 249 20.764 21.617 22.999 1.00 0.00 ATOM 1763 CB MET 249 19.526 20.752 23.239 1.00 0.00 ATOM 1764 CG MET 249 19.692 19.602 24.215 1.00 0.00 ATOM 1765 SD MET 249 18.100 18.756 24.327 1.00 0.00 ATOM 1766 CE MET 249 18.320 17.704 25.726 1.00 0.00 ATOM 1767 O MET 249 20.297 22.628 20.871 1.00 0.00 ATOM 1768 C MET 249 20.391 22.783 22.081 1.00 0.00 ATOM 1769 N LEU 250 20.182 23.948 22.676 1.00 0.00 ATOM 1770 CA LEU 250 19.862 25.153 21.908 1.00 0.00 ATOM 1771 CB LEU 250 18.831 26.017 22.640 1.00 0.00 ATOM 1772 CG LEU 250 17.443 25.373 22.772 1.00 0.00 ATOM 1773 CD1 LEU 250 16.586 26.186 23.740 1.00 0.00 ATOM 1774 CD2 LEU 250 16.752 25.211 21.396 1.00 0.00 ATOM 1775 O LEU 250 20.918 27.117 21.091 1.00 0.00 ATOM 1776 C LEU 250 21.075 25.983 21.526 1.00 0.00 ATOM 1777 N ASN 251 22.282 25.432 21.657 1.00 0.00 ATOM 1778 CA ASN 251 23.460 26.134 21.125 1.00 0.00 ATOM 1779 CB ASN 251 24.770 25.409 21.454 1.00 0.00 ATOM 1780 CG ASN 251 25.963 26.371 21.535 1.00 0.00 ATOM 1781 ND2 ASN 251 26.470 26.579 22.740 1.00 0.00 ATOM 1782 OD1 ASN 251 26.416 26.917 20.528 1.00 0.00 ATOM 1783 O ASN 251 22.853 25.460 18.900 1.00 0.00 ATOM 1784 C ASN 251 23.372 26.327 19.613 1.00 0.00 ATOM 1785 N LEU 252 23.905 27.457 19.142 1.00 0.00 ATOM 1786 CA LEU 252 23.935 27.803 17.726 1.00 0.00 ATOM 1787 CB LEU 252 24.430 29.248 17.530 1.00 0.00 ATOM 1788 CG LEU 252 23.637 30.360 18.220 1.00 0.00 ATOM 1789 CD1 LEU 252 24.347 31.712 18.094 1.00 0.00 ATOM 1790 CD2 LEU 252 22.227 30.420 17.662 1.00 0.00 ATOM 1791 O LEU 252 24.548 26.547 15.794 1.00 0.00 ATOM 1792 C LEU 252 24.842 26.877 16.943 1.00 0.00 ATOM 1793 N LYS 253 25.967 26.502 17.553 1.00 0.00 ATOM 1794 CA LYS 253 26.933 25.621 16.916 1.00 0.00 ATOM 1795 CB LYS 253 28.357 25.913 17.406 1.00 0.00 ATOM 1796 CG LYS 253 29.056 27.083 16.690 1.00 0.00 ATOM 1797 CD LYS 253 28.696 28.431 17.301 1.00 0.00 ATOM 1798 CE LYS 253 28.967 29.601 16.344 1.00 0.00 ATOM 1799 NZ LYS 253 28.077 30.783 16.650 1.00 0.00 ATOM 1800 O LYS 253 26.431 23.792 18.359 1.00 0.00 ATOM 1801 C LYS 253 26.545 24.186 17.205 1.00 0.00 ATOM 1802 N ASP 254 26.322 23.417 16.148 1.00 0.00 ATOM 1803 CA ASP 254 25.934 22.022 16.287 1.00 0.00 ATOM 1804 CB ASP 254 25.660 21.364 14.919 1.00 0.00 ATOM 1805 CG ASP 254 26.825 21.472 13.954 1.00 0.00 ATOM 1806 OD1 ASP 254 26.737 20.852 12.871 1.00 0.00 ATOM 1807 OD2 ASP 254 27.820 22.176 14.251 1.00 0.00 ATOM 1808 O ASP 254 26.493 20.316 17.858 1.00 0.00 ATOM 1809 C ASP 254 26.914 21.206 17.131 1.00 0.00 ATOM 1810 N TYR 255 28.201 21.547 17.078 1.00 0.00 ATOM 1811 CA TYR 255 29.221 20.830 17.851 1.00 0.00 ATOM 1812 CB TYR 255 30.622 21.006 17.238 1.00 0.00 ATOM 1813 CG TYR 255 31.062 22.435 16.996 1.00 0.00 ATOM 1814 CD1 TYR 255 31.079 22.969 15.705 1.00 0.00 ATOM 1815 CD2 TYR 255 31.493 23.246 18.051 1.00 0.00 ATOM 1816 CE1 TYR 255 31.491 24.271 15.471 1.00 0.00 ATOM 1817 CE2 TYR 255 31.908 24.556 17.827 1.00 0.00 ATOM 1818 CZ TYR 255 31.909 25.060 16.535 1.00 0.00 ATOM 1819 OH TYR 255 32.323 26.358 16.306 1.00 0.00 ATOM 1820 O TYR 255 29.857 20.383 20.129 1.00 0.00 ATOM 1821 C TYR 255 29.236 21.127 19.361 1.00 0.00 ATOM 1822 N HIS 256 28.562 22.201 19.780 1.00 0.00 ATOM 1823 CA HIS 256 28.367 22.498 21.216 1.00 0.00 ATOM 1824 CB HIS 256 28.287 24.011 21.472 1.00 0.00 ATOM 1825 CG HIS 256 29.589 24.738 21.279 1.00 0.00 ATOM 1826 CD2 HIS 256 29.870 25.909 20.659 1.00 0.00 ATOM 1827 ND1 HIS 256 30.786 24.280 21.789 1.00 0.00 ATOM 1828 CE1 HIS 256 31.752 25.125 21.471 1.00 0.00 ATOM 1829 NE2 HIS 256 31.222 26.124 20.789 1.00 0.00 ATOM 1830 O HIS 256 26.947 21.875 23.057 1.00 0.00 ATOM 1831 C HIS 256 27.141 21.824 21.836 1.00 0.00 ATOM 1832 N ARG 257 26.295 21.222 21.006 1.00 0.00 ATOM 1833 CA ARG 257 25.108 20.536 21.499 1.00 0.00 ATOM 1834 CB ARG 257 24.050 20.413 20.403 1.00 0.00 ATOM 1835 CG ARG 257 23.628 21.726 19.784 1.00 0.00 ATOM 1836 CD ARG 257 22.658 21.537 18.619 1.00 0.00 ATOM 1837 NE ARG 257 22.595 22.779 17.851 1.00 0.00 ATOM 1838 CZ ARG 257 22.499 22.862 16.524 1.00 0.00 ATOM 1839 NH1 ARG 257 22.426 21.772 15.771 1.00 0.00 ATOM 1840 NH2 ARG 257 22.482 24.053 15.949 1.00 0.00 ATOM 1841 O ARG 257 26.426 18.545 21.405 1.00 0.00 ATOM 1842 C ARG 257 25.510 19.154 21.971 1.00 0.00 ATOM 1843 N PRO 258 24.819 18.624 22.997 1.00 0.00 ATOM 1844 CA PRO 258 25.199 17.275 23.397 1.00 0.00 ATOM 1845 CB PRO 258 24.504 17.109 24.744 1.00 0.00 ATOM 1846 CG PRO 258 23.310 17.954 24.627 1.00 0.00 ATOM 1847 CD PRO 258 23.724 19.153 23.825 1.00 0.00 ATOM 1848 O PRO 258 23.635 16.382 21.798 1.00 0.00 ATOM 1849 C PRO 258 24.698 16.215 22.410 1.00 0.00 ATOM 1850 N SER 259 25.477 15.148 22.258 1.00 0.00 ATOM 1851 CA SER 259 25.045 13.959 21.541 1.00 0.00 ATOM 1852 CB SER 259 26.230 13.018 21.341 1.00 0.00 ATOM 1853 OG SER 259 26.684 12.520 22.591 1.00 0.00 ATOM 1854 O SER 259 23.816 13.532 23.555 1.00 0.00 ATOM 1855 C SER 259 23.983 13.242 22.358 1.00 0.00 ATOM 1856 N VAL 260 23.262 12.327 21.706 1.00 0.00 ATOM 1857 CA VAL 260 22.317 11.407 22.361 1.00 0.00 ATOM 1858 CB VAL 260 21.829 10.306 21.348 1.00 0.00 ATOM 1859 CG1 VAL 260 21.263 9.088 22.080 1.00 0.00 ATOM 1860 CG2 VAL 260 20.785 10.875 20.395 1.00 0.00 ATOM 1861 O VAL 260 22.374 10.680 24.667 1.00 0.00 ATOM 1862 C VAL 260 22.955 10.726 23.587 1.00 0.00 ATOM 1863 N GLU 261 24.154 10.192 23.398 1.00 0.00 ATOM 1864 CA GLU 261 24.892 9.529 24.468 1.00 0.00 ATOM 1865 CB GLU 261 26.177 8.936 23.899 1.00 0.00 ATOM 1866 CG GLU 261 25.931 7.673 23.099 1.00 0.00 ATOM 1867 CD GLU 261 25.258 7.913 21.739 1.00 0.00 ATOM 1868 OE1 GLU 261 25.444 9.002 21.125 1.00 0.00 ATOM 1869 OE2 GLU 261 24.557 6.980 21.277 1.00 0.00 ATOM 1870 O GLU 261 25.012 10.055 26.799 1.00 0.00 ATOM 1871 C GLU 261 25.209 10.442 25.651 1.00 0.00 ATOM 1872 N GLU 262 25.682 11.655 25.363 1.00 0.00 ATOM 1873 CA GLU 262 25.926 12.656 26.400 1.00 0.00 ATOM 1874 CB GLU 262 26.565 13.920 25.824 1.00 0.00 ATOM 1875 CG GLU 262 27.951 13.738 25.234 1.00 0.00 ATOM 1876 CD GLU 262 28.399 14.984 24.490 1.00 0.00 ATOM 1877 OE1 GLU 262 29.320 15.663 24.981 1.00 0.00 ATOM 1878 OE2 GLU 262 27.806 15.306 23.436 1.00 0.00 ATOM 1879 O GLU 262 24.738 13.260 28.364 1.00 0.00 ATOM 1880 C GLU 262 24.663 13.037 27.167 1.00 0.00 ATOM 1881 N ILE 263 23.519 13.119 26.480 1.00 0.00 ATOM 1882 CA ILE 263 22.216 13.418 27.135 1.00 0.00 ATOM 1883 CB ILE 263 21.040 13.600 26.108 1.00 0.00 ATOM 1884 CG1 ILE 263 21.230 14.874 25.267 1.00 0.00 ATOM 1885 CG2 ILE 263 19.681 13.651 26.820 1.00 0.00 ATOM 1886 CD1 ILE 263 20.320 14.956 24.017 1.00 0.00 ATOM 1887 O ILE 263 21.481 12.647 29.297 1.00 0.00 ATOM 1888 C ILE 263 21.829 12.336 28.157 1.00 0.00 ATOM 1889 N LEU 264 21.875 11.076 27.737 1.00 0.00 ATOM 1890 CA LEU 264 21.496 9.957 28.596 1.00 0.00 ATOM 1891 CB LEU 264 21.293 8.689 27.766 1.00 0.00 ATOM 1892 CG LEU 264 20.228 8.710 26.661 1.00 0.00 ATOM 1893 CD1 LEU 264 20.438 7.527 25.720 1.00 0.00 ATOM 1894 CD2 LEU 264 18.794 8.780 27.192 1.00 0.00 ATOM 1895 O LEU 264 22.051 9.059 30.759 1.00 0.00 ATOM 1896 C LEU 264 22.454 9.679 29.772 1.00 0.00 ATOM 1897 N GLU 265 23.709 10.114 29.657 1.00 0.00 ATOM 1898 CA GLU 265 24.668 10.081 30.779 1.00 0.00 ATOM 1899 CB GLU 265 26.105 10.308 30.284 1.00 0.00 ATOM 1900 CG GLU 265 26.670 9.242 29.352 1.00 0.00 ATOM 1901 CD GLU 265 28.022 9.645 28.757 1.00 0.00 ATOM 1902 OE1 GLU 265 28.351 10.859 28.771 1.00 0.00 ATOM 1903 OE2 GLU 265 28.761 8.747 28.279 1.00 0.00 ATOM 1904 O GLU 265 25.017 11.138 32.914 1.00 0.00 ATOM 1905 C GLU 265 24.379 11.133 31.867 1.00 0.00 ATOM 1906 N ASN 266 23.432 12.029 31.616 1.00 0.00 ATOM 1907 CA ASN 266 23.169 13.125 32.540 1.00 0.00 ATOM 1908 CB ASN 266 22.223 14.151 31.896 1.00 0.00 ATOM 1909 CG ASN 266 22.123 15.445 32.693 1.00 0.00 ATOM 1910 ND2 ASN 266 22.824 16.492 32.238 1.00 0.00 ATOM 1911 OD1 ASN 266 21.407 15.508 33.689 1.00 0.00 ATOM 1912 O ASN 266 21.713 11.756 33.858 1.00 0.00 ATOM 1913 C ASN 266 22.626 12.589 33.868 1.00 0.00 ATOM 1914 N PRO 267 23.204 13.042 35.008 1.00 0.00 ATOM 1915 CA PRO 267 22.762 12.602 36.338 1.00 0.00 ATOM 1916 CB PRO 267 23.592 13.473 37.297 1.00 0.00 ATOM 1917 CG PRO 267 24.854 13.753 36.521 1.00 0.00 ATOM 1918 CD PRO 267 24.352 13.974 35.104 1.00 0.00 ATOM 1919 O PRO 267 20.731 11.944 37.398 1.00 0.00 ATOM 1920 C PRO 267 21.260 12.730 36.614 1.00 0.00 ATOM 1921 N LEU 268 20.581 13.665 35.952 1.00 0.00 ATOM 1922 CA LEU 268 19.124 13.796 36.071 1.00 0.00 ATOM 1923 CB LEU 268 18.605 14.991 35.265 1.00 0.00 ATOM 1924 CG LEU 268 18.916 16.426 35.705 1.00 0.00 ATOM 1925 CD1 LEU 268 18.560 17.334 34.556 1.00 0.00 ATOM 1926 CD2 LEU 268 18.120 16.795 36.953 1.00 0.00 ATOM 1927 O LEU 268 17.263 12.271 36.178 1.00 0.00 ATOM 1928 C LEU 268 18.336 12.552 35.641 1.00 0.00 ATOM 1929 N ILE 269 18.876 11.815 34.680 1.00 0.00 ATOM 1930 CA ILE 269 18.120 10.755 34.007 1.00 0.00 ATOM 1931 CB ILE 269 18.522 10.641 32.518 1.00 0.00 ATOM 1932 CG1 ILE 269 18.034 11.881 31.752 1.00 0.00 ATOM 1933 CG2 ILE 269 18.023 9.306 31.899 1.00 0.00 ATOM 1934 CD1 ILE 269 18.299 11.831 30.220 1.00 0.00 ATOM 1935 O ILE 269 19.367 8.865 34.832 1.00 0.00 ATOM 1936 C ILE 269 18.270 9.423 34.739 1.00 0.00 ATOM 1937 N LEU 270 17.160 8.926 35.265 1.00 0.00 ATOM 1938 CA LEU 270 17.181 7.727 36.116 1.00 0.00 ATOM 1939 CB LEU 270 16.695 8.089 37.538 1.00 0.00 ATOM 1940 CG LEU 270 17.541 9.129 38.290 1.00 0.00 ATOM 1941 CD1 LEU 270 16.934 9.430 39.652 1.00 0.00 ATOM 1942 CD2 LEU 270 18.983 8.634 38.449 1.00 0.00 ATOM 1943 O LEU 270 15.620 6.821 34.539 1.00 0.00 ATOM 1944 C LEU 270 16.344 6.603 35.514 1.00 0.00 ATOM 1945 N GLU 271 16.435 5.405 36.086 1.00 0.00 ATOM 1946 CA GLU 271 15.674 4.248 35.585 1.00 0.00 ATOM 1947 CB GLU 271 15.828 3.029 36.496 1.00 0.00 ATOM 1948 CG GLU 271 15.490 1.670 35.827 1.00 0.00 ATOM 1949 CD GLU 271 13.982 1.371 35.744 1.00 0.00 ATOM 1950 OE1 GLU 271 13.565 0.581 34.858 1.00 0.00 ATOM 1951 OE2 GLU 271 13.204 1.910 36.568 1.00 0.00 ATOM 1952 O GLU 271 13.623 4.310 34.336 1.00 0.00 ATOM 1953 C GLU 271 14.192 4.586 35.396 1.00 0.00 ATOM 1954 N HIS 274 13.585 5.205 36.406 1.00 0.00 ATOM 1955 CA HIS 274 12.136 5.420 36.392 1.00 0.00 ATOM 1956 CB HIS 274 11.596 5.760 37.801 1.00 0.00 ATOM 1957 CG HIS 274 11.851 7.174 38.229 1.00 0.00 ATOM 1958 CD2 HIS 274 11.021 8.244 38.306 1.00 0.00 ATOM 1959 ND1 HIS 274 13.087 7.614 38.658 1.00 0.00 ATOM 1960 CE1 HIS 274 13.011 8.894 38.969 1.00 0.00 ATOM 1961 NE2 HIS 274 11.769 9.298 38.769 1.00 0.00 ATOM 1962 O HIS 274 10.469 6.474 35.017 1.00 0.00 ATOM 1963 C HIS 274 11.659 6.405 35.301 1.00 0.00 ATOM 1964 N HIS 275 12.589 7.108 34.659 1.00 0.00 ATOM 1965 CA HIS 275 12.258 8.021 33.566 1.00 0.00 ATOM 1966 CB HIS 275 13.298 9.138 33.442 1.00 0.00 ATOM 1967 CG HIS 275 13.372 10.047 34.627 1.00 0.00 ATOM 1968 CD2 HIS 275 12.425 10.788 35.249 1.00 0.00 ATOM 1969 ND1 HIS 275 14.552 10.302 35.289 1.00 0.00 ATOM 1970 CE1 HIS 275 14.332 11.154 36.274 1.00 0.00 ATOM 1971 NE2 HIS 275 13.048 11.458 36.278 1.00 0.00 ATOM 1972 O HIS 275 11.661 7.916 31.236 1.00 0.00 ATOM 1973 C HIS 275 12.126 7.312 32.213 1.00 0.00 ATOM 1974 N HIS 276 12.555 6.047 32.167 1.00 0.00 ATOM 1975 CA HIS 276 12.521 5.212 30.965 1.00 0.00 ATOM 1976 CB HIS 276 13.600 4.110 31.042 1.00 0.00 ATOM 1977 CG HIS 276 15.000 4.632 30.935 1.00 0.00 ATOM 1978 CD2 HIS 276 15.907 4.560 29.932 1.00 0.00 ATOM 1979 ND1 HIS 276 15.605 5.352 31.942 1.00 0.00 ATOM 1980 CE1 HIS 276 16.819 5.706 31.560 1.00 0.00 ATOM 1981 NE2 HIS 276 17.030 5.231 30.351 1.00 0.00 ATOM 1982 O HIS 276 10.294 4.711 31.659 1.00 0.00 ATOM 1983 C HIS 276 11.150 4.583 30.789 1.00 0.00 ATOM 1984 N HIS 277 10.948 3.908 29.660 1.00 0.00 ATOM 1985 CA HIS 277 9.687 3.241 29.365 1.00 0.00 ATOM 1986 CB HIS 277 9.650 2.747 27.906 1.00 0.00 ATOM 1987 CG HIS 277 10.324 1.422 27.696 1.00 0.00 ATOM 1988 CD2 HIS 277 11.602 1.110 27.372 1.00 0.00 ATOM 1989 ND1 HIS 277 9.665 0.219 27.842 1.00 0.00 ATOM 1990 CE1 HIS 277 10.503 -0.777 27.612 1.00 0.00 ATOM 1991 NE2 HIS 277 11.687 -0.263 27.329 1.00 0.00 ATOM 1992 O HIS 277 10.408 1.457 30.804 1.00 0.00 ATOM 1993 C HIS 277 9.455 2.076 30.326 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 T0292.undertaker-align.pdb looking for model 1 WARNING: atoms too close: (T0292)I72.C and (T0292)D74.C only 0.000 apart, marking (T0292)D74.C as missing WARNING: atoms too close: (T0292)I73.N and (T0292)R75.N only 0.000 apart, marking (T0292)I73.N as missing WARNING: atoms too close: (T0292)I73.CA and (T0292)R75.CA only 0.000 apart, marking (T0292)I73.CA as missing WARNING: atoms too close: (T0292)K101.C and (T0292)Y105.C only 0.000 apart, marking (T0292)Y105.C as missing WARNING: atoms too close: (T0292)E102.N and (T0292)L106.N only 0.000 apart, marking (T0292)E102.N as missing WARNING: atoms too close: (T0292)E102.CA and (T0292)L106.CA only 0.000 apart, marking (T0292)E102.CA as missing WARNING: atoms too close: (T0292)S129.C and (T0292)T134.C only 0.000 apart, marking (T0292)T134.C as missing WARNING: atoms too close: (T0292)D130.N and (T0292)V135.N only 0.000 apart, marking (T0292)D130.N as missing WARNING: atoms too close: (T0292)D130.CA and (T0292)V135.CA only 0.000 apart, marking (T0292)D130.CA as missing WARNING: atoms too close: (T0292)N165.C and (T0292)T168.C only 0.000 apart, marking (T0292)T168.C as missing WARNING: atoms too close: (T0292)H166.N and (T0292)S169.N only 0.000 apart, marking (T0292)H166.N as missing WARNING: atoms too close: (T0292)H166.CA and (T0292)S169.CA only 0.000 apart, marking (T0292)H166.CA as missing WARNING: atoms too close: (T0292)F231.C and (T0292)R232.C only 0.000 apart, marking (T0292)R232.C as missing WARNING: atoms too close: (T0292)R232.N and (T0292)R233.N only 0.000 apart, marking (T0292)R232.N as missing WARNING: atoms too close: (T0292)R232.CA and (T0292)R233.CA only 0.000 apart, marking (T0292)R232.CA as missing # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.912 # GDT_score = -59.861 # GDT_score(maxd=8.000,maxw=2.900)= -62.552 # GDT_score(maxd=8.000,maxw=3.200)= -59.019 # GDT_score(maxd=8.000,maxw=3.500)= -55.655 # GDT_score(maxd=10.000,maxw=3.800)= -58.730 # GDT_score(maxd=10.000,maxw=4.000)= -56.622 # GDT_score(maxd=10.000,maxw=4.200)= -54.632 # GDT_score(maxd=12.000,maxw=4.300)= -58.312 # GDT_score(maxd=12.000,maxw=4.500)= -56.369 # GDT_score(maxd=12.000,maxw=4.700)= -54.511 # GDT_score(maxd=14.000,maxw=5.200)= -53.694 # GDT_score(maxd=14.000,maxw=5.500)= -51.228 # command:# ReadConformPDB reading from PDB file T0292.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0292)I72.C and (T0292)D74.C only 0.000 apart, marking (T0292)D74.C as missing WARNING: atoms too close: (T0292)I73.N and (T0292)R75.N only 0.000 apart, marking (T0292)I73.N as missing WARNING: atoms too close: (T0292)I73.CA and (T0292)R75.CA only 0.000 apart, marking (T0292)I73.CA as missing WARNING: atoms too close: (T0292)K101.C and (T0292)Y105.C only 0.000 apart, marking (T0292)Y105.C as missing WARNING: atoms too close: (T0292)E102.N and (T0292)L106.N only 0.000 apart, marking (T0292)E102.N as missing WARNING: atoms too close: (T0292)E102.CA and (T0292)L106.CA only 0.000 apart, marking (T0292)E102.CA as missing WARNING: atoms too close: (T0292)S129.C and (T0292)T134.C only 0.000 apart, marking (T0292)T134.C as missing WARNING: atoms too close: (T0292)D130.N and (T0292)V135.N only 0.000 apart, marking (T0292)D130.N as missing WARNING: atoms too close: (T0292)D130.CA and (T0292)V135.CA only 0.000 apart, marking (T0292)D130.CA as missing WARNING: atoms too close: (T0292)H166.C and (T0292)T168.C only 0.000 apart, marking (T0292)T168.C as missing WARNING: atoms too close: (T0292)D167.N and (T0292)S169.N only 0.000 apart, marking (T0292)D167.N as missing WARNING: atoms too close: (T0292)D167.CA and (T0292)S169.CA only 0.000 apart, marking (T0292)D167.CA as missing WARNING: atoms too close: (T0292)A216.C and (T0292)S218.C only 0.000 apart, marking (T0292)S218.C as missing WARNING: atoms too close: (T0292)F217.N and (T0292)Q219.N only 0.000 apart, marking (T0292)F217.N as missing WARNING: atoms too close: (T0292)F217.CA and (T0292)Q219.CA only 0.000 apart, marking (T0292)F217.CA as missing WARNING: atoms too close: (T0292)E221.C and (T0292)K225.C only 0.000 apart, marking (T0292)K225.C as missing WARNING: atoms too close: (T0292)L222.N and (T0292)I226.N only 0.000 apart, marking (T0292)L222.N as missing WARNING: atoms too close: (T0292)L222.CA and (T0292)I226.CA only 0.000 apart, marking (T0292)L222.CA as missing WARNING: atoms too close: (T0292)R232.C and (T0292)R233.C only 0.000 apart, marking (T0292)R233.C as missing WARNING: atoms too close: (T0292)R233.N and (T0292)I234.N only 0.000 apart, marking (T0292)R233.N as missing WARNING: atoms too close: (T0292)R233.CA and (T0292)I234.CA only 0.000 apart, marking (T0292)R233.CA as missing # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.884 # GDT_score = -61.753 # GDT_score(maxd=8.000,maxw=2.900)= -64.087 # GDT_score(maxd=8.000,maxw=3.200)= -60.636 # GDT_score(maxd=8.000,maxw=3.500)= -57.126 # GDT_score(maxd=10.000,maxw=3.800)= -59.831 # GDT_score(maxd=10.000,maxw=4.000)= -57.644 # GDT_score(maxd=10.000,maxw=4.200)= -55.543 # GDT_score(maxd=12.000,maxw=4.300)= -59.077 # GDT_score(maxd=12.000,maxw=4.500)= -57.039 # GDT_score(maxd=12.000,maxw=4.700)= -55.116 # GDT_score(maxd=14.000,maxw=5.200)= -54.073 # GDT_score(maxd=14.000,maxw=5.500)= -51.525 # command:# ReadConformPDB reading from PDB file T0292.undertaker-align.pdb looking for model 3 WARNING: atoms too close: (T0292)K26.C and (T0292)D28.C only 0.000 apart, marking (T0292)D28.C as missing WARNING: atoms too close: (T0292)S27.N and (T0292)G29.N only 0.000 apart, marking (T0292)S27.N as missing WARNING: atoms too close: (T0292)S27.CA and (T0292)G29.CA only 0.000 apart, marking (T0292)S27.CA as missing WARNING: atoms too close: (T0292)G40.C and (T0292)E44.C only 0.000 apart, marking (T0292)E44.C as missing WARNING: atoms too close: (T0292)S41.N and (T0292)A45.N only 0.000 apart, marking (T0292)S41.N as missing WARNING: atoms too close: (T0292)S41.CA and (T0292)A45.CA only 0.000 apart, marking (T0292)S41.CA as missing WARNING: atoms too close: (T0292)I72.C and (T0292)D74.C only 0.000 apart, marking (T0292)D74.C as missing WARNING: atoms too close: (T0292)I73.N and (T0292)R75.N only 0.000 apart, marking (T0292)I73.N as missing WARNING: atoms too close: (T0292)I73.CA and (T0292)R75.CA only 0.000 apart, marking (T0292)I73.CA as missing WARNING: atoms too close: (T0292)Q104.C and (T0292)Y105.C only 0.000 apart, marking (T0292)Y105.C as missing WARNING: atoms too close: (T0292)Y105.N and (T0292)L106.N only 0.000 apart, marking (T0292)Y105.N as missing WARNING: atoms too close: (T0292)Y105.CA and (T0292)L106.CA only 0.000 apart, marking (T0292)Y105.CA as missing WARNING: atoms too close: (T0292)G132.C and (T0292)T134.C only 0.000 apart, marking (T0292)T134.C as missing WARNING: atoms too close: (T0292)H133.N and (T0292)V135.N only 0.000 apart, marking (T0292)H133.N as missing WARNING: atoms too close: (T0292)H133.CA and (T0292)V135.CA only 0.000 apart, marking (T0292)H133.CA as missing # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0292.undertaker-align.pdb looking for model 4 WARNING: atoms too close: (T0292)Y39.C and (T0292)M42.C only 0.000 apart, marking (T0292)M42.C as missing WARNING: atoms too close: (T0292)G40.N and (T0292)T43.N only 0.000 apart, marking (T0292)G40.N as missing WARNING: atoms too close: (T0292)G40.CA and (T0292)T43.CA only 0.000 apart, marking (T0292)G40.CA as missing WARNING: atoms too close: (T0292)I72.C and (T0292)D74.C only 0.000 apart, marking (T0292)D74.C as missing WARNING: atoms too close: (T0292)I73.N and (T0292)R75.N only 0.000 apart, marking (T0292)I73.N as missing WARNING: atoms too close: (T0292)I73.CA and (T0292)R75.CA only 0.000 apart, marking (T0292)I73.CA as missing WARNING: atoms too close: (T0292)G89.C and (T0292)G90.C only 0.000 apart, marking (T0292)G90.C as missing WARNING: atoms too close: (T0292)G90.N and (T0292)D91.N only 0.000 apart, marking (T0292)G90.N as missing WARNING: atoms too close: (T0292)G90.CA and (T0292)D91.CA only 0.000 apart, marking (T0292)G90.CA as missing WARNING: atoms too close: (T0292)R103.C and (T0292)Y105.C only 0.000 apart, marking (T0292)Y105.C as missing WARNING: atoms too close: (T0292)Q104.N and (T0292)L106.N only 0.000 apart, marking (T0292)Q104.N as missing WARNING: atoms too close: (T0292)Q104.CA and (T0292)L106.CA only 0.000 apart, marking (T0292)Q104.CA as missing WARNING: atoms too close: (T0292)S129.C and (T0292)T134.C only 0.000 apart, marking (T0292)T134.C as missing WARNING: atoms too close: (T0292)D130.N and (T0292)V135.N only 0.000 apart, marking (T0292)D130.N as missing WARNING: atoms too close: (T0292)D130.CA and (T0292)V135.CA only 0.000 apart, marking (T0292)D130.CA as missing WARNING: atoms too close: (T0292)I163.C and (T0292)H166.C only 0.000 apart, marking (T0292)H166.C as missing WARNING: atoms too close: (T0292)L164.N and (T0292)D167.N only 0.000 apart, marking (T0292)L164.N as missing WARNING: atoms too close: (T0292)L164.CA and (T0292)D167.CA only 0.000 apart, marking (T0292)L164.CA as missing # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0292.undertaker-align.pdb looking for model 5 WARNING: atoms too close: (T0292)I72.C and (T0292)D74.C only 0.000 apart, marking (T0292)D74.C as missing WARNING: atoms too close: (T0292)I73.N and (T0292)R75.N only 0.000 apart, marking (T0292)I73.N as missing WARNING: atoms too close: (T0292)I73.CA and (T0292)R75.CA only 0.000 apart, marking (T0292)I73.CA as missing WARNING: atoms too close: (T0292)K101.C and (T0292)Y105.C only 0.000 apart, marking (T0292)Y105.C as missing WARNING: atoms too close: (T0292)E102.N and (T0292)L106.N only 0.000 apart, marking (T0292)E102.N as missing WARNING: atoms too close: (T0292)E102.CA and (T0292)L106.CA only 0.000 apart, marking (T0292)E102.CA as missing WARNING: atoms too close: (T0292)S129.C and (T0292)T134.C only 0.000 apart, marking (T0292)T134.C as missing WARNING: atoms too close: (T0292)D130.N and (T0292)V135.N only 0.000 apart, marking (T0292)D130.N as missing WARNING: atoms too close: (T0292)D130.CA and (T0292)V135.CA only 0.000 apart, marking (T0292)D130.CA as missing WARNING: atoms too close: (T0292)N165.C and (T0292)T168.C only 0.000 apart, marking (T0292)T168.C as missing WARNING: atoms too close: (T0292)H166.N and (T0292)S169.N only 0.000 apart, marking (T0292)H166.N as missing WARNING: atoms too close: (T0292)H166.CA and (T0292)S169.CA only 0.000 apart, marking (T0292)H166.CA as missing WARNING: atoms too close: (T0292)F231.C and (T0292)R232.C only 0.000 apart, marking (T0292)R232.C as missing WARNING: atoms too close: (T0292)R232.N and (T0292)R233.N only 0.000 apart, marking (T0292)R232.N as missing WARNING: atoms too close: (T0292)R232.CA and (T0292)R233.CA only 0.000 apart, marking (T0292)R232.CA as missing # WARNING: incomplete conformation T0292 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 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0292.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 164 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 164 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try6-opt2.gromacs0.pdb.gz looking for model 1 # ReadConformPDB reading from PDB file T0292.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try7-opt2.gromacs0.pdb.gz looking for model 1 # ReadConformPDB reading from PDB file T0292.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file chimera-try5-server.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_818607011.pdb -s /var/tmp/to_scwrl_818607011.seq -o /var/tmp/from_scwrl_818607011.pdb > /var/tmp/scwrl_818607011.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_818607011.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_743087323.pdb -s /var/tmp/to_scwrl_743087323.seq -o /var/tmp/from_scwrl_743087323.pdb > /var/tmp/scwrl_743087323.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_743087323.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1134844147.pdb -s /var/tmp/to_scwrl_1134844147.seq -o /var/tmp/from_scwrl_1134844147.pdb > /var/tmp/scwrl_1134844147.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1134844147.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_759152104.pdb -s /var/tmp/to_scwrl_759152104.seq -o /var/tmp/from_scwrl_759152104.pdb > /var/tmp/scwrl_759152104.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_759152104.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2103986642.pdb -s /var/tmp/to_scwrl_2103986642.seq -o /var/tmp/from_scwrl_2103986642.pdb > /var/tmp/scwrl_2103986642.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2103986642.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1076105818.pdb -s /var/tmp/to_scwrl_1076105818.seq -o /var/tmp/from_scwrl_1076105818.pdb > /var/tmp/scwrl_1076105818.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1076105818.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1325462911.pdb -s /var/tmp/to_scwrl_1325462911.seq -o /var/tmp/from_scwrl_1325462911.pdb > /var/tmp/scwrl_1325462911.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1325462911.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1478577258.pdb -s /var/tmp/to_scwrl_1478577258.seq -o /var/tmp/from_scwrl_1478577258.pdb > /var/tmp/scwrl_1478577258.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1478577258.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2043108930.pdb -s /var/tmp/to_scwrl_2043108930.seq -o /var/tmp/from_scwrl_2043108930.pdb > /var/tmp/scwrl_2043108930.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2043108930.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_728132871.pdb -s /var/tmp/to_scwrl_728132871.seq -o /var/tmp/from_scwrl_728132871.pdb > /var/tmp/scwrl_728132871.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_728132871.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_170092919.pdb -s /var/tmp/to_scwrl_170092919.seq -o /var/tmp/from_scwrl_170092919.pdb > /var/tmp/scwrl_170092919.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_170092919.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1330599000.pdb -s /var/tmp/to_scwrl_1330599000.seq -o /var/tmp/from_scwrl_1330599000.pdb > /var/tmp/scwrl_1330599000.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1330599000.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1358168827.pdb -s /var/tmp/to_scwrl_1358168827.seq -o /var/tmp/from_scwrl_1358168827.pdb > /var/tmp/scwrl_1358168827.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1358168827.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1374575176.pdb -s /var/tmp/to_scwrl_1374575176.seq -o /var/tmp/from_scwrl_1374575176.pdb > /var/tmp/scwrl_1374575176.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1374575176.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_771759763.pdb -s /var/tmp/to_scwrl_771759763.seq -o /var/tmp/from_scwrl_771759763.pdb > /var/tmp/scwrl_771759763.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_771759763.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 232 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_120728104.pdb -s /var/tmp/to_scwrl_120728104.seq -o /var/tmp/from_scwrl_120728104.pdb > /var/tmp/scwrl_120728104.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_120728104.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 276 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1668792515.pdb -s /var/tmp/to_scwrl_1668792515.seq -o /var/tmp/from_scwrl_1668792515.pdb > /var/tmp/scwrl_1668792515.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1668792515.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 157 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_498638909.pdb -s /var/tmp/to_scwrl_498638909.seq -o /var/tmp/from_scwrl_498638909.pdb > /var/tmp/scwrl_498638909.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_498638909.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 152 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1315538058.pdb -s /var/tmp/to_scwrl_1315538058.seq -o /var/tmp/from_scwrl_1315538058.pdb > /var/tmp/scwrl_1315538058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1315538058.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 266 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_926448639.pdb -s /var/tmp/to_scwrl_926448639.seq -o /var/tmp/from_scwrl_926448639.pdb > /var/tmp/scwrl_926448639.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_926448639.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 249 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1523531343.pdb -s /var/tmp/to_scwrl_1523531343.seq -o /var/tmp/from_scwrl_1523531343.pdb > /var/tmp/scwrl_1523531343.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1523531343.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 197 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_245462968.pdb -s /var/tmp/to_scwrl_245462968.seq -o /var/tmp/from_scwrl_245462968.pdb > /var/tmp/scwrl_245462968.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_245462968.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 266 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1124278736.pdb -s /var/tmp/to_scwrl_1124278736.seq -o /var/tmp/from_scwrl_1124278736.pdb > /var/tmp/scwrl_1124278736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1124278736.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 251 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_937155852.pdb -s /var/tmp/to_scwrl_937155852.seq -o /var/tmp/from_scwrl_937155852.pdb > /var/tmp/scwrl_937155852.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_937155852.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 160 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1345183429.pdb -s /var/tmp/to_scwrl_1345183429.seq -o /var/tmp/from_scwrl_1345183429.pdb > /var/tmp/scwrl_1345183429.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1345183429.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 272 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_111436236.pdb -s /var/tmp/to_scwrl_111436236.seq -o /var/tmp/from_scwrl_111436236.pdb > /var/tmp/scwrl_111436236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_111436236.pdb # conformation set from SCWRL output # naming current conformation BayesHH_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS1.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_237864775.pdb -s /var/tmp/to_scwrl_237864775.seq -o /var/tmp/from_scwrl_237864775.pdb > /var/tmp/scwrl_237864775.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_237864775.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 250 ; scwrl3 -i /var/tmp/to_scwrl_1181956731.pdb -s /var/tmp/to_scwrl_1181956731.seq -o /var/tmp/from_scwrl_1181956731.pdb > /var/tmp/scwrl_1181956731.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1181956731.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 229 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_195549707.pdb -s /var/tmp/to_scwrl_195549707.seq -o /var/tmp/from_scwrl_195549707.pdb > /var/tmp/scwrl_195549707.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_195549707.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 271 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1286923246.pdb -s /var/tmp/to_scwrl_1286923246.seq -o /var/tmp/from_scwrl_1286923246.pdb > /var/tmp/scwrl_1286923246.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1286923246.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 228 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_233066150.pdb -s /var/tmp/to_scwrl_233066150.seq -o /var/tmp/from_scwrl_233066150.pdb > /var/tmp/scwrl_233066150.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_233066150.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 264 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1014156718.pdb -s /var/tmp/to_scwrl_1014156718.seq -o /var/tmp/from_scwrl_1014156718.pdb > /var/tmp/scwrl_1014156718.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1014156718.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 T0292 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2030010569.pdb -s /var/tmp/to_scwrl_2030010569.seq -o /var/tmp/from_scwrl_2030010569.pdb > /var/tmp/scwrl_2030010569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2030010569.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS3.pdb.gz looking for model 1 # Found a chain break before 264 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1367910297.pdb -s /var/tmp/to_scwrl_1367910297.seq -o /var/tmp/from_scwrl_1367910297.pdb > /var/tmp/scwrl_1367910297.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1367910297.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 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1773308822.pdb -s /var/tmp/to_scwrl_1773308822.seq -o /var/tmp/from_scwrl_1773308822.pdb > /var/tmp/scwrl_1773308822.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1773308822.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 T0292 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1986513564.pdb -s /var/tmp/to_scwrl_1986513564.seq -o /var/tmp/from_scwrl_1986513564.pdb > /var/tmp/scwrl_1986513564.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1986513564.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 T0292 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_296532470.pdb -s /var/tmp/to_scwrl_296532470.seq -o /var/tmp/from_scwrl_296532470.pdb > /var/tmp/scwrl_296532470.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_296532470.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 # Found a chain break before 236 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_951288087.pdb -s /var/tmp/to_scwrl_951288087.seq -o /var/tmp/from_scwrl_951288087.pdb > /var/tmp/scwrl_951288087.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_951288087.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 T0292 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1317607175.pdb -s /var/tmp/to_scwrl_1317607175.seq -o /var/tmp/from_scwrl_1317607175.pdb > /var/tmp/scwrl_1317607175.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1317607175.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 T0292 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_192157753.pdb -s /var/tmp/to_scwrl_192157753.seq -o /var/tmp/from_scwrl_192157753.pdb > /var/tmp/scwrl_192157753.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_192157753.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: atoms too close: (T0292)A223.C and (T0292)G224.N only 0.000 apart, marking (T0292)G224.N as missing WARNING: atoms too close: (T0292)G224.N and (T0292)G224.CA only 0.000 apart, marking (T0292)G224.CA as missing WARNING: atoms too close: (T0292)A223.C and (T0292)G224.CA only 0.000 apart, marking (T0292)G224.CA as missing WARNING: atoms too close: (T0292)G224.CA and (T0292)G224.O only 0.000 apart, marking (T0292)G224.O as missing WARNING: atoms too close: (T0292)G224.N and (T0292)G224.O only 0.000 apart, marking (T0292)G224.O as missing WARNING: atoms too close: (T0292)A223.C and (T0292)G224.O only 0.000 apart, marking (T0292)G224.O as missing WARNING: atoms too close: (T0292)G224.O and (T0292)G224.C only 0.000 apart, marking (T0292)G224.C as missing WARNING: atoms too close: (T0292)G224.CA and (T0292)G224.C only 0.000 apart, marking (T0292)G224.C as missing WARNING: atoms too close: (T0292)G224.N and (T0292)G224.C only 0.000 apart, marking (T0292)G224.C as missing WARNING: atoms too close: (T0292)A223.C and (T0292)G224.C only 0.000 apart, marking (T0292)G224.C as missing # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1679420957.pdb -s /var/tmp/to_scwrl_1679420957.seq -o /var/tmp/from_scwrl_1679420957.pdb > /var/tmp/scwrl_1679420957.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1679420957.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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1487700094.pdb -s /var/tmp/to_scwrl_1487700094.seq -o /var/tmp/from_scwrl_1487700094.pdb > /var/tmp/scwrl_1487700094.log Error: Couldn't open file /var/tmp/from_scwrl_1487700094.pdb or /var/tmp/from_scwrl_1487700094.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1487700094_b.pdb or decoys//var/tmp/from_scwrl_1487700094_b.pdb.gz for input Trying /var/tmp/from_scwrl_1487700094_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1487700094_b.pdb or /var/tmp/from_scwrl_1487700094_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1487700094_a.pdb or decoys//var/tmp/from_scwrl_1487700094_a.pdb.gz for input Trying /var/tmp/from_scwrl_1487700094_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1487700094_a.pdb or /var/tmp/from_scwrl_1487700094_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1487700094.pdb or /var/tmp/from_scwrl_1487700094_b.pdb or /var/tmp/from_scwrl_1487700094_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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1522756753.pdb -s /var/tmp/to_scwrl_1522756753.seq -o /var/tmp/from_scwrl_1522756753.pdb > /var/tmp/scwrl_1522756753.log Error: Couldn't open file /var/tmp/from_scwrl_1522756753.pdb or /var/tmp/from_scwrl_1522756753.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1522756753_b.pdb or decoys//var/tmp/from_scwrl_1522756753_b.pdb.gz for input Trying /var/tmp/from_scwrl_1522756753_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1522756753_b.pdb or /var/tmp/from_scwrl_1522756753_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1522756753_a.pdb or decoys//var/tmp/from_scwrl_1522756753_a.pdb.gz for input Trying /var/tmp/from_scwrl_1522756753_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1522756753_a.pdb or /var/tmp/from_scwrl_1522756753_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1522756753.pdb or /var/tmp/from_scwrl_1522756753_b.pdb or /var/tmp/from_scwrl_1522756753_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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_890106138.pdb -s /var/tmp/to_scwrl_890106138.seq -o /var/tmp/from_scwrl_890106138.pdb > /var/tmp/scwrl_890106138.log Error: Couldn't open file /var/tmp/from_scwrl_890106138.pdb or /var/tmp/from_scwrl_890106138.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_890106138_b.pdb or decoys//var/tmp/from_scwrl_890106138_b.pdb.gz for input Trying /var/tmp/from_scwrl_890106138_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_890106138_b.pdb or /var/tmp/from_scwrl_890106138_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_890106138_a.pdb or decoys//var/tmp/from_scwrl_890106138_a.pdb.gz for input Trying /var/tmp/from_scwrl_890106138_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_890106138_a.pdb or /var/tmp/from_scwrl_890106138_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_890106138.pdb or /var/tmp/from_scwrl_890106138_b.pdb or /var/tmp/from_scwrl_890106138_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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_714791624.pdb -s /var/tmp/to_scwrl_714791624.seq -o /var/tmp/from_scwrl_714791624.pdb > /var/tmp/scwrl_714791624.log Error: Couldn't open file /var/tmp/from_scwrl_714791624.pdb or /var/tmp/from_scwrl_714791624.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_714791624_b.pdb or decoys//var/tmp/from_scwrl_714791624_b.pdb.gz for input Trying /var/tmp/from_scwrl_714791624_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_714791624_b.pdb or /var/tmp/from_scwrl_714791624_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_714791624_a.pdb or decoys//var/tmp/from_scwrl_714791624_a.pdb.gz for input Trying /var/tmp/from_scwrl_714791624_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_714791624_a.pdb or /var/tmp/from_scwrl_714791624_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_714791624.pdb or /var/tmp/from_scwrl_714791624_b.pdb or /var/tmp/from_scwrl_714791624_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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_147032870.pdb -s /var/tmp/to_scwrl_147032870.seq -o /var/tmp/from_scwrl_147032870.pdb > /var/tmp/scwrl_147032870.log Error: Couldn't open file /var/tmp/from_scwrl_147032870.pdb or /var/tmp/from_scwrl_147032870.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_147032870_b.pdb or decoys//var/tmp/from_scwrl_147032870_b.pdb.gz for input Trying /var/tmp/from_scwrl_147032870_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_147032870_b.pdb or /var/tmp/from_scwrl_147032870_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_147032870_a.pdb or decoys//var/tmp/from_scwrl_147032870_a.pdb.gz for input Trying /var/tmp/from_scwrl_147032870_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_147032870_a.pdb or /var/tmp/from_scwrl_147032870_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_147032870.pdb or /var/tmp/from_scwrl_147032870_b.pdb or /var/tmp/from_scwrl_147032870_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 276 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1010834242.pdb -s /var/tmp/to_scwrl_1010834242.seq -o /var/tmp/from_scwrl_1010834242.pdb > /var/tmp/scwrl_1010834242.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1010834242.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 T0292 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_236100492.pdb -s /var/tmp/to_scwrl_236100492.seq -o /var/tmp/from_scwrl_236100492.pdb > /var/tmp/scwrl_236100492.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_236100492.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 T0292 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_645671779.pdb -s /var/tmp/to_scwrl_645671779.seq -o /var/tmp/from_scwrl_645671779.pdb > /var/tmp/scwrl_645671779.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_645671779.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS4.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_178888653.pdb -s /var/tmp/to_scwrl_178888653.seq -o /var/tmp/from_scwrl_178888653.pdb > /var/tmp/scwrl_178888653.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_178888653.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 T0292 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1162549131.pdb -s /var/tmp/to_scwrl_1162549131.seq -o /var/tmp/from_scwrl_1162549131.pdb > /var/tmp/scwrl_1162549131.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1162549131.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 264 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_21719475.pdb -s /var/tmp/to_scwrl_21719475.seq -o /var/tmp/from_scwrl_21719475.pdb > /var/tmp/scwrl_21719475.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_21719475.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS2.pdb.gz looking for model 1 # Found a chain break before 264 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_424351621.pdb -s /var/tmp/to_scwrl_424351621.seq -o /var/tmp/from_scwrl_424351621.pdb > /var/tmp/scwrl_424351621.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_424351621.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 T0292 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_139344221.pdb -s /var/tmp/to_scwrl_139344221.seq -o /var/tmp/from_scwrl_139344221.pdb > /var/tmp/scwrl_139344221.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_139344221.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 T0292 can't currently be optimized by undertaker # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_958875328.pdb -s /var/tmp/to_scwrl_958875328.seq -o /var/tmp/from_scwrl_958875328.pdb > /var/tmp/scwrl_958875328.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_958875328.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 273 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1769535050.pdb -s /var/tmp/to_scwrl_1769535050.seq -o /var/tmp/from_scwrl_1769535050.pdb > /var/tmp/scwrl_1769535050.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1769535050.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 232 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_250780458.pdb -s /var/tmp/to_scwrl_250780458.seq -o /var/tmp/from_scwrl_250780458.pdb > /var/tmp/scwrl_250780458.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_250780458.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 249 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1196740102.pdb -s /var/tmp/to_scwrl_1196740102.seq -o /var/tmp/from_scwrl_1196740102.pdb > /var/tmp/scwrl_1196740102.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1196740102.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 203 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_804008136.pdb -s /var/tmp/to_scwrl_804008136.seq -o /var/tmp/from_scwrl_804008136.pdb > /var/tmp/scwrl_804008136.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_804008136.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 249 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_446330165.pdb -s /var/tmp/to_scwrl_446330165.seq -o /var/tmp/from_scwrl_446330165.pdb > /var/tmp/scwrl_446330165.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_446330165.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 235 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_336179702.pdb -s /var/tmp/to_scwrl_336179702.seq -o /var/tmp/from_scwrl_336179702.pdb > /var/tmp/scwrl_336179702.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_336179702.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1037074286.pdb -s /var/tmp/to_scwrl_1037074286.seq -o /var/tmp/from_scwrl_1037074286.pdb > /var/tmp/scwrl_1037074286.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1037074286.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1460486883.pdb -s /var/tmp/to_scwrl_1460486883.seq -o /var/tmp/from_scwrl_1460486883.pdb > /var/tmp/scwrl_1460486883.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1460486883.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_218706624.pdb -s /var/tmp/to_scwrl_218706624.seq -o /var/tmp/from_scwrl_218706624.pdb > /var/tmp/scwrl_218706624.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_218706624.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_257500936.pdb -s /var/tmp/to_scwrl_257500936.seq -o /var/tmp/from_scwrl_257500936.pdb > /var/tmp/scwrl_257500936.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_257500936.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1086312058.pdb -s /var/tmp/to_scwrl_1086312058.seq -o /var/tmp/from_scwrl_1086312058.pdb > /var/tmp/scwrl_1086312058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1086312058.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_57736541.pdb -s /var/tmp/to_scwrl_57736541.seq -o /var/tmp/from_scwrl_57736541.pdb > /var/tmp/scwrl_57736541.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_57736541.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_554033406.pdb -s /var/tmp/to_scwrl_554033406.seq -o /var/tmp/from_scwrl_554033406.pdb > /var/tmp/scwrl_554033406.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_554033406.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2037600145.pdb -s /var/tmp/to_scwrl_2037600145.seq -o /var/tmp/from_scwrl_2037600145.pdb > /var/tmp/scwrl_2037600145.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2037600145.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1375343717.pdb -s /var/tmp/to_scwrl_1375343717.seq -o /var/tmp/from_scwrl_1375343717.pdb > /var/tmp/scwrl_1375343717.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1375343717.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_746191160.pdb -s /var/tmp/to_scwrl_746191160.seq -o /var/tmp/from_scwrl_746191160.pdb > /var/tmp/scwrl_746191160.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_746191160.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 276 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1569537455.pdb -s /var/tmp/to_scwrl_1569537455.seq -o /var/tmp/from_scwrl_1569537455.pdb > /var/tmp/scwrl_1569537455.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1569537455.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 208 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_715560165.pdb -s /var/tmp/to_scwrl_715560165.seq -o /var/tmp/from_scwrl_715560165.pdb > /var/tmp/scwrl_715560165.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_715560165.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 260 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_121464266.pdb -s /var/tmp/to_scwrl_121464266.seq -o /var/tmp/from_scwrl_121464266.pdb > /var/tmp/scwrl_121464266.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_121464266.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # Found a chain break before 163 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_312159946.pdb -s /var/tmp/to_scwrl_312159946.seq -o /var/tmp/from_scwrl_312159946.pdb > /var/tmp/scwrl_312159946.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_312159946.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 134 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1430351789.pdb -s /var/tmp/to_scwrl_1430351789.seq -o /var/tmp/from_scwrl_1430351789.pdb > /var/tmp/scwrl_1430351789.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1430351789.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_268497136.pdb -s /var/tmp/to_scwrl_268497136.seq -o /var/tmp/from_scwrl_268497136.pdb > /var/tmp/scwrl_268497136.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_268497136.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1322994187.pdb -s /var/tmp/to_scwrl_1322994187.seq -o /var/tmp/from_scwrl_1322994187.pdb > /var/tmp/scwrl_1322994187.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1322994187.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1666452281.pdb -s /var/tmp/to_scwrl_1666452281.seq -o /var/tmp/from_scwrl_1666452281.pdb > /var/tmp/scwrl_1666452281.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1666452281.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_914168915.pdb -s /var/tmp/to_scwrl_914168915.seq -o /var/tmp/from_scwrl_914168915.pdb > /var/tmp/scwrl_914168915.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_914168915.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1501882841.pdb -s /var/tmp/to_scwrl_1501882841.seq -o /var/tmp/from_scwrl_1501882841.pdb > /var/tmp/scwrl_1501882841.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1501882841.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_681517766.pdb -s /var/tmp/to_scwrl_681517766.seq -o /var/tmp/from_scwrl_681517766.pdb > /var/tmp/scwrl_681517766.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_681517766.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_935888391.pdb -s /var/tmp/to_scwrl_935888391.seq -o /var/tmp/from_scwrl_935888391.pdb > /var/tmp/scwrl_935888391.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_935888391.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1926234462.pdb -s /var/tmp/to_scwrl_1926234462.seq -o /var/tmp/from_scwrl_1926234462.pdb > /var/tmp/scwrl_1926234462.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1926234462.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_820861988.pdb -s /var/tmp/to_scwrl_820861988.seq -o /var/tmp/from_scwrl_820861988.pdb > /var/tmp/scwrl_820861988.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_820861988.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1894763718.pdb -s /var/tmp/to_scwrl_1894763718.seq -o /var/tmp/from_scwrl_1894763718.pdb > /var/tmp/scwrl_1894763718.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1894763718.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1548285866.pdb -s /var/tmp/to_scwrl_1548285866.seq -o /var/tmp/from_scwrl_1548285866.pdb > /var/tmp/scwrl_1548285866.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1548285866.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 276 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1071642446.pdb -s /var/tmp/to_scwrl_1071642446.seq -o /var/tmp/from_scwrl_1071642446.pdb > /var/tmp/scwrl_1071642446.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1071642446.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS1-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS2.pdb.gz looking for model 1 # Found a chain break before 233 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_944020174.pdb -s /var/tmp/to_scwrl_944020174.seq -o /var/tmp/from_scwrl_944020174.pdb > /var/tmp/scwrl_944020174.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_944020174.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 170 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_204810355.pdb -s /var/tmp/to_scwrl_204810355.seq -o /var/tmp/from_scwrl_204810355.pdb > /var/tmp/scwrl_204810355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_204810355.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 259 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1517972610.pdb -s /var/tmp/to_scwrl_1517972610.seq -o /var/tmp/from_scwrl_1517972610.pdb > /var/tmp/scwrl_1517972610.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1517972610.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1280199875.pdb -s /var/tmp/to_scwrl_1280199875.seq -o /var/tmp/from_scwrl_1280199875.pdb > /var/tmp/scwrl_1280199875.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1280199875.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1241884640.pdb -s /var/tmp/to_scwrl_1241884640.seq -o /var/tmp/from_scwrl_1241884640.pdb > /var/tmp/scwrl_1241884640.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1241884640.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS5-scwrl # ReadConformPDB reading from PDB file servers/HHpred1_TS1.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_830975847.pdb -s /var/tmp/to_scwrl_830975847.seq -o /var/tmp/from_scwrl_830975847.pdb > /var/tmp/scwrl_830975847.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_830975847.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 232 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1498906499.pdb -s /var/tmp/to_scwrl_1498906499.seq -o /var/tmp/from_scwrl_1498906499.pdb > /var/tmp/scwrl_1498906499.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1498906499.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 232 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1499385576.pdb -s /var/tmp/to_scwrl_1499385576.seq -o /var/tmp/from_scwrl_1499385576.pdb > /var/tmp/scwrl_1499385576.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1499385576.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1917287905.pdb -s /var/tmp/to_scwrl_1917287905.seq -o /var/tmp/from_scwrl_1917287905.pdb > /var/tmp/scwrl_1917287905.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1917287905.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1556643040.pdb -s /var/tmp/to_scwrl_1556643040.seq -o /var/tmp/from_scwrl_1556643040.pdb > /var/tmp/scwrl_1556643040.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1556643040.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2053418983.pdb -s /var/tmp/to_scwrl_2053418983.seq -o /var/tmp/from_scwrl_2053418983.pdb > /var/tmp/scwrl_2053418983.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2053418983.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1807404403.pdb -s /var/tmp/to_scwrl_1807404403.seq -o /var/tmp/from_scwrl_1807404403.pdb > /var/tmp/scwrl_1807404403.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1807404403.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_784503111.pdb -s /var/tmp/to_scwrl_784503111.seq -o /var/tmp/from_scwrl_784503111.pdb > /var/tmp/scwrl_784503111.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_784503111.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 T0292 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_652126496.pdb -s /var/tmp/to_scwrl_652126496.seq -o /var/tmp/from_scwrl_652126496.pdb > /var/tmp/scwrl_652126496.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_652126496.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 T0292 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1229458211.pdb -s /var/tmp/to_scwrl_1229458211.seq -o /var/tmp/from_scwrl_1229458211.pdb > /var/tmp/scwrl_1229458211.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1229458211.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 # Found a chain break before 173 # copying to AlignedFragments data structure # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1500063276.pdb -s /var/tmp/to_scwrl_1500063276.seq -o /var/tmp/from_scwrl_1500063276.pdb > /var/tmp/scwrl_1500063276.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1500063276.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 T0292 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_773590762.pdb -s /var/tmp/to_scwrl_773590762.seq -o /var/tmp/from_scwrl_773590762.pdb > /var/tmp/scwrl_773590762.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_773590762.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 T0292 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1541618157.pdb -s /var/tmp/to_scwrl_1541618157.seq -o /var/tmp/from_scwrl_1541618157.pdb > /var/tmp/scwrl_1541618157.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1541618157.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/MIG_FROST_AL1.pdb.gz looking for model 1 Error: Reading chain from PDB file servers/MIG_FROST_AL1.pdb.gz failed. # naming current conformation MIG_FROST_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_782931419.pdb -s /var/tmp/to_scwrl_782931419.seq -o /var/tmp/from_scwrl_782931419.pdb > /var/tmp/scwrl_782931419.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_782931419.pdb # conformation set from SCWRL output # naming current conformation MIG_FROST_AL1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1042087899.pdb -s /var/tmp/to_scwrl_1042087899.seq -o /var/tmp/from_scwrl_1042087899.pdb > /var/tmp/scwrl_1042087899.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1042087899.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 233 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_717128699.pdb -s /var/tmp/to_scwrl_717128699.seq -o /var/tmp/from_scwrl_717128699.pdb > /var/tmp/scwrl_717128699.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_717128699.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 273 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_301900053.pdb -s /var/tmp/to_scwrl_301900053.seq -o /var/tmp/from_scwrl_301900053.pdb > /var/tmp/scwrl_301900053.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_301900053.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 218 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1956256813.pdb -s /var/tmp/to_scwrl_1956256813.seq -o /var/tmp/from_scwrl_1956256813.pdb > /var/tmp/scwrl_1956256813.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1956256813.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 188 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_71527893.pdb -s /var/tmp/to_scwrl_71527893.seq -o /var/tmp/from_scwrl_71527893.pdb > /var/tmp/scwrl_71527893.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_71527893.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 276 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_983417820.pdb -s /var/tmp/to_scwrl_983417820.seq -o /var/tmp/from_scwrl_983417820.pdb > /var/tmp/scwrl_983417820.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_983417820.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 273 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_744661557.pdb -s /var/tmp/to_scwrl_744661557.seq -o /var/tmp/from_scwrl_744661557.pdb > /var/tmp/scwrl_744661557.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_744661557.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 276 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1997762355.pdb -s /var/tmp/to_scwrl_1997762355.seq -o /var/tmp/from_scwrl_1997762355.pdb > /var/tmp/scwrl_1997762355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1997762355.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 276 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1804279807.pdb -s /var/tmp/to_scwrl_1804279807.seq -o /var/tmp/from_scwrl_1804279807.pdb > /var/tmp/scwrl_1804279807.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1804279807.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 276 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_491941628.pdb -s /var/tmp/to_scwrl_491941628.seq -o /var/tmp/from_scwrl_491941628.pdb > /var/tmp/scwrl_491941628.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_491941628.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 T0292 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1398564574.pdb -s /var/tmp/to_scwrl_1398564574.seq -o /var/tmp/from_scwrl_1398564574.pdb > /var/tmp/scwrl_1398564574.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1398564574.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 250 ; scwrl3 -i /var/tmp/to_scwrl_728438606.pdb -s /var/tmp/to_scwrl_728438606.seq -o /var/tmp/from_scwrl_728438606.pdb > /var/tmp/scwrl_728438606.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_728438606.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 250 ; scwrl3 -i /var/tmp/to_scwrl_1435961801.pdb -s /var/tmp/to_scwrl_1435961801.seq -o /var/tmp/from_scwrl_1435961801.pdb > /var/tmp/scwrl_1435961801.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1435961801.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 250 ; scwrl3 -i /var/tmp/to_scwrl_1603374929.pdb -s /var/tmp/to_scwrl_1603374929.seq -o /var/tmp/from_scwrl_1603374929.pdb > /var/tmp/scwrl_1603374929.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1603374929.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 250 ; scwrl3 -i /var/tmp/to_scwrl_98927569.pdb -s /var/tmp/to_scwrl_98927569.seq -o /var/tmp/from_scwrl_98927569.pdb > /var/tmp/scwrl_98927569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_98927569.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 250 ; scwrl3 -i /var/tmp/to_scwrl_568678030.pdb -s /var/tmp/to_scwrl_568678030.seq -o /var/tmp/from_scwrl_568678030.pdb > /var/tmp/scwrl_568678030.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_568678030.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_697775923.pdb -s /var/tmp/to_scwrl_697775923.seq -o /var/tmp/from_scwrl_697775923.pdb > /var/tmp/scwrl_697775923.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_697775923.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS2.pdb.gz looking for model 1 # Found a chain break before 149 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_929903417.pdb -s /var/tmp/to_scwrl_929903417.seq -o /var/tmp/from_scwrl_929903417.pdb > /var/tmp/scwrl_929903417.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_929903417.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS3.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2067584529.pdb -s /var/tmp/to_scwrl_2067584529.seq -o /var/tmp/from_scwrl_2067584529.pdb > /var/tmp/scwrl_2067584529.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2067584529.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_49677853.pdb -s /var/tmp/to_scwrl_49677853.seq -o /var/tmp/from_scwrl_49677853.pdb > /var/tmp/scwrl_49677853.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_49677853.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 250 ; scwrl3 -i /var/tmp/to_scwrl_699707675.pdb -s /var/tmp/to_scwrl_699707675.seq -o /var/tmp/from_scwrl_699707675.pdb > /var/tmp/scwrl_699707675.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_699707675.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 T0292 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1476743923.pdb -s /var/tmp/to_scwrl_1476743923.seq -o /var/tmp/from_scwrl_1476743923.pdb > /var/tmp/scwrl_1476743923.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1476743923.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 T0292 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2103096836.pdb -s /var/tmp/to_scwrl_2103096836.seq -o /var/tmp/from_scwrl_2103096836.pdb > /var/tmp/scwrl_2103096836.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2103096836.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 T0292 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_359628432.pdb -s /var/tmp/to_scwrl_359628432.seq -o /var/tmp/from_scwrl_359628432.pdb > /var/tmp/scwrl_359628432.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_359628432.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS4.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_113763387.pdb -s /var/tmp/to_scwrl_113763387.seq -o /var/tmp/from_scwrl_113763387.pdb > /var/tmp/scwrl_113763387.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_113763387.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_607739685.pdb -s /var/tmp/to_scwrl_607739685.seq -o /var/tmp/from_scwrl_607739685.pdb > /var/tmp/scwrl_607739685.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_607739685.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 T0292 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1589086643.pdb -s /var/tmp/to_scwrl_1589086643.seq -o /var/tmp/from_scwrl_1589086643.pdb > /var/tmp/scwrl_1589086643.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1589086643.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 T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1613826663.pdb -s /var/tmp/to_scwrl_1613826663.seq -o /var/tmp/from_scwrl_1613826663.pdb > /var/tmp/scwrl_1613826663.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1613826663.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 T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1381330446.pdb -s /var/tmp/to_scwrl_1381330446.seq -o /var/tmp/from_scwrl_1381330446.pdb > /var/tmp/scwrl_1381330446.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1381330446.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 T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_983221155.pdb -s /var/tmp/to_scwrl_983221155.seq -o /var/tmp/from_scwrl_983221155.pdb > /var/tmp/scwrl_983221155.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_983221155.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 T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_249274435.pdb -s /var/tmp/to_scwrl_249274435.seq -o /var/tmp/from_scwrl_249274435.pdb > /var/tmp/scwrl_249274435.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_249274435.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 T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_275934698.pdb -s /var/tmp/to_scwrl_275934698.seq -o /var/tmp/from_scwrl_275934698.pdb > /var/tmp/scwrl_275934698.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_275934698.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 T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1700349853.pdb -s /var/tmp/to_scwrl_1700349853.seq -o /var/tmp/from_scwrl_1700349853.pdb > /var/tmp/scwrl_1700349853.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1700349853.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 T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_551174489.pdb -s /var/tmp/to_scwrl_551174489.seq -o /var/tmp/from_scwrl_551174489.pdb > /var/tmp/scwrl_551174489.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_551174489.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 T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_84707865.pdb -s /var/tmp/to_scwrl_84707865.seq -o /var/tmp/from_scwrl_84707865.pdb > /var/tmp/scwrl_84707865.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_84707865.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 T0292 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1771877746.pdb -s /var/tmp/to_scwrl_1771877746.seq -o /var/tmp/from_scwrl_1771877746.pdb > /var/tmp/scwrl_1771877746.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1771877746.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 T0292 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1534592308.pdb -s /var/tmp/to_scwrl_1534592308.seq -o /var/tmp/from_scwrl_1534592308.pdb > /var/tmp/scwrl_1534592308.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1534592308.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 271 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_829369422.pdb -s /var/tmp/to_scwrl_829369422.seq -o /var/tmp/from_scwrl_829369422.pdb > /var/tmp/scwrl_829369422.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_829369422.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 157 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1622156454.pdb -s /var/tmp/to_scwrl_1622156454.seq -o /var/tmp/from_scwrl_1622156454.pdb > /var/tmp/scwrl_1622156454.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1622156454.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 157 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1191388468.pdb -s /var/tmp/to_scwrl_1191388468.seq -o /var/tmp/from_scwrl_1191388468.pdb > /var/tmp/scwrl_1191388468.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1191388468.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 259 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1321311050.pdb -s /var/tmp/to_scwrl_1321311050.seq -o /var/tmp/from_scwrl_1321311050.pdb > /var/tmp/scwrl_1321311050.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1321311050.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 258 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_873237383.pdb -s /var/tmp/to_scwrl_873237383.seq -o /var/tmp/from_scwrl_873237383.pdb > /var/tmp/scwrl_873237383.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_873237383.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 23 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1919827074.pdb -s /var/tmp/to_scwrl_1919827074.seq -o /var/tmp/from_scwrl_1919827074.pdb > /var/tmp/scwrl_1919827074.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1919827074.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 275 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_609789205.pdb -s /var/tmp/to_scwrl_609789205.seq -o /var/tmp/from_scwrl_609789205.pdb > /var/tmp/scwrl_609789205.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_609789205.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 274 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_329128665.pdb -s /var/tmp/to_scwrl_329128665.seq -o /var/tmp/from_scwrl_329128665.pdb > /var/tmp/scwrl_329128665.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_329128665.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 275 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2018754643.pdb -s /var/tmp/to_scwrl_2018754643.seq -o /var/tmp/from_scwrl_2018754643.pdb > /var/tmp/scwrl_2018754643.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2018754643.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS5.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1178467235.pdb -s /var/tmp/to_scwrl_1178467235.seq -o /var/tmp/from_scwrl_1178467235.pdb > /var/tmp/scwrl_1178467235.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1178467235.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 236 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1026904589.pdb -s /var/tmp/to_scwrl_1026904589.seq -o /var/tmp/from_scwrl_1026904589.pdb > /var/tmp/scwrl_1026904589.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1026904589.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 137 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_801174413.pdb -s /var/tmp/to_scwrl_801174413.seq -o /var/tmp/from_scwrl_801174413.pdb > /var/tmp/scwrl_801174413.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_801174413.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 179 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1098568117.pdb -s /var/tmp/to_scwrl_1098568117.seq -o /var/tmp/from_scwrl_1098568117.pdb > /var/tmp/scwrl_1098568117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1098568117.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 219 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1076582441.pdb -s /var/tmp/to_scwrl_1076582441.seq -o /var/tmp/from_scwrl_1076582441.pdb > /var/tmp/scwrl_1076582441.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1076582441.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 157 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1500882088.pdb -s /var/tmp/to_scwrl_1500882088.seq -o /var/tmp/from_scwrl_1500882088.pdb > /var/tmp/scwrl_1500882088.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1500882088.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 167 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_427828394.pdb -s /var/tmp/to_scwrl_427828394.seq -o /var/tmp/from_scwrl_427828394.pdb > /var/tmp/scwrl_427828394.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427828394.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 258 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1032195631.pdb -s /var/tmp/to_scwrl_1032195631.seq -o /var/tmp/from_scwrl_1032195631.pdb > /var/tmp/scwrl_1032195631.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1032195631.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS3.pdb.gz looking for model 1 # Found a chain break before 174 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1860510520.pdb -s /var/tmp/to_scwrl_1860510520.seq -o /var/tmp/from_scwrl_1860510520.pdb > /var/tmp/scwrl_1860510520.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1860510520.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS4.pdb.gz looking for model 1 # Found a chain break before 164 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_541591782.pdb -s /var/tmp/to_scwrl_541591782.seq -o /var/tmp/from_scwrl_541591782.pdb > /var/tmp/scwrl_541591782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_541591782.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 138 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1639935315.pdb -s /var/tmp/to_scwrl_1639935315.seq -o /var/tmp/from_scwrl_1639935315.pdb > /var/tmp/scwrl_1639935315.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1639935315.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 146 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1302113516.pdb -s /var/tmp/to_scwrl_1302113516.seq -o /var/tmp/from_scwrl_1302113516.pdb > /var/tmp/scwrl_1302113516.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1302113516.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 249 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_7934798.pdb -s /var/tmp/to_scwrl_7934798.seq -o /var/tmp/from_scwrl_7934798.pdb > /var/tmp/scwrl_7934798.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_7934798.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 258 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_873782115.pdb -s /var/tmp/to_scwrl_873782115.seq -o /var/tmp/from_scwrl_873782115.pdb > /var/tmp/scwrl_873782115.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_873782115.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 258 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_137851024.pdb -s /var/tmp/to_scwrl_137851024.seq -o /var/tmp/from_scwrl_137851024.pdb > /var/tmp/scwrl_137851024.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_137851024.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 258 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_257209234.pdb -s /var/tmp/to_scwrl_257209234.seq -o /var/tmp/from_scwrl_257209234.pdb > /var/tmp/scwrl_257209234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_257209234.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1149716813.pdb -s /var/tmp/to_scwrl_1149716813.seq -o /var/tmp/from_scwrl_1149716813.pdb > /var/tmp/scwrl_1149716813.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1149716813.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1838200877.pdb -s /var/tmp/to_scwrl_1838200877.seq -o /var/tmp/from_scwrl_1838200877.pdb > /var/tmp/scwrl_1838200877.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1838200877.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_808383723.pdb -s /var/tmp/to_scwrl_808383723.seq -o /var/tmp/from_scwrl_808383723.pdb > /var/tmp/scwrl_808383723.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_808383723.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1234424678.pdb -s /var/tmp/to_scwrl_1234424678.seq -o /var/tmp/from_scwrl_1234424678.pdb > /var/tmp/scwrl_1234424678.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1234424678.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1462594976.pdb -s /var/tmp/to_scwrl_1462594976.seq -o /var/tmp/from_scwrl_1462594976.pdb > /var/tmp/scwrl_1462594976.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1462594976.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_195492384.pdb -s /var/tmp/to_scwrl_195492384.seq -o /var/tmp/from_scwrl_195492384.pdb > /var/tmp/scwrl_195492384.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_195492384.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2063794100.pdb -s /var/tmp/to_scwrl_2063794100.seq -o /var/tmp/from_scwrl_2063794100.pdb > /var/tmp/scwrl_2063794100.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2063794100.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_937267785.pdb -s /var/tmp/to_scwrl_937267785.seq -o /var/tmp/from_scwrl_937267785.pdb > /var/tmp/scwrl_937267785.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_937267785.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1386880852.pdb -s /var/tmp/to_scwrl_1386880852.seq -o /var/tmp/from_scwrl_1386880852.pdb > /var/tmp/scwrl_1386880852.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1386880852.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1237621503.pdb -s /var/tmp/to_scwrl_1237621503.seq -o /var/tmp/from_scwrl_1237621503.pdb > /var/tmp/scwrl_1237621503.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1237621503.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 273 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1810505167.pdb -s /var/tmp/to_scwrl_1810505167.seq -o /var/tmp/from_scwrl_1810505167.pdb > /var/tmp/scwrl_1810505167.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1810505167.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1159224279.pdb -s /var/tmp/to_scwrl_1159224279.seq -o /var/tmp/from_scwrl_1159224279.pdb > /var/tmp/scwrl_1159224279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1159224279.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1847410709.pdb -s /var/tmp/to_scwrl_1847410709.seq -o /var/tmp/from_scwrl_1847410709.pdb > /var/tmp/scwrl_1847410709.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1847410709.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2139633832.pdb -s /var/tmp/to_scwrl_2139633832.seq -o /var/tmp/from_scwrl_2139633832.pdb > /var/tmp/scwrl_2139633832.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2139633832.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1030495276.pdb -s /var/tmp/to_scwrl_1030495276.seq -o /var/tmp/from_scwrl_1030495276.pdb > /var/tmp/scwrl_1030495276.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1030495276.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS1.pdb.gz looking for model 1 # Found a chain break before 157 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_878394298.pdb -s /var/tmp/to_scwrl_878394298.seq -o /var/tmp/from_scwrl_878394298.pdb > /var/tmp/scwrl_878394298.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_878394298.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 # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1019054774.pdb -s /var/tmp/to_scwrl_1019054774.seq -o /var/tmp/from_scwrl_1019054774.pdb > /var/tmp/scwrl_1019054774.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1019054774.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 157 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1831669689.pdb -s /var/tmp/to_scwrl_1831669689.seq -o /var/tmp/from_scwrl_1831669689.pdb > /var/tmp/scwrl_1831669689.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1831669689.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 129 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1976962415.pdb -s /var/tmp/to_scwrl_1976962415.seq -o /var/tmp/from_scwrl_1976962415.pdb > /var/tmp/scwrl_1976962415.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1976962415.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 273 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2095637215.pdb -s /var/tmp/to_scwrl_2095637215.seq -o /var/tmp/from_scwrl_2095637215.pdb > /var/tmp/scwrl_2095637215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2095637215.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 # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1185068130.pdb -s /var/tmp/to_scwrl_1185068130.seq -o /var/tmp/from_scwrl_1185068130.pdb > /var/tmp/scwrl_1185068130.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1185068130.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 234 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_257307163.pdb -s /var/tmp/to_scwrl_257307163.seq -o /var/tmp/from_scwrl_257307163.pdb > /var/tmp/scwrl_257307163.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_257307163.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 273 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_980349199.pdb -s /var/tmp/to_scwrl_980349199.seq -o /var/tmp/from_scwrl_980349199.pdb > /var/tmp/scwrl_980349199.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_980349199.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 236 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_898095004.pdb -s /var/tmp/to_scwrl_898095004.seq -o /var/tmp/from_scwrl_898095004.pdb > /var/tmp/scwrl_898095004.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_898095004.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 188 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_798898945.pdb -s /var/tmp/to_scwrl_798898945.seq -o /var/tmp/from_scwrl_798898945.pdb > /var/tmp/scwrl_798898945.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_798898945.pdb # conformation set from SCWRL output # naming current conformation SP4_TS5-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS1.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_472800867.pdb -s /var/tmp/to_scwrl_472800867.seq -o /var/tmp/from_scwrl_472800867.pdb > /var/tmp/scwrl_472800867.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_472800867.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 157 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_52724873.pdb -s /var/tmp/to_scwrl_52724873.seq -o /var/tmp/from_scwrl_52724873.pdb > /var/tmp/scwrl_52724873.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_52724873.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 209 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_806833743.pdb -s /var/tmp/to_scwrl_806833743.seq -o /var/tmp/from_scwrl_806833743.pdb > /var/tmp/scwrl_806833743.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_806833743.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 215 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1346582982.pdb -s /var/tmp/to_scwrl_1346582982.seq -o /var/tmp/from_scwrl_1346582982.pdb > /var/tmp/scwrl_1346582982.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1346582982.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 270 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_190575898.pdb -s /var/tmp/to_scwrl_190575898.seq -o /var/tmp/from_scwrl_190575898.pdb > /var/tmp/scwrl_190575898.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_190575898.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1064042977.pdb -s /var/tmp/to_scwrl_1064042977.seq -o /var/tmp/from_scwrl_1064042977.pdb > /var/tmp/scwrl_1064042977.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1064042977.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_348816149.pdb -s /var/tmp/to_scwrl_348816149.seq -o /var/tmp/from_scwrl_348816149.pdb > /var/tmp/scwrl_348816149.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_348816149.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2028776775.pdb -s /var/tmp/to_scwrl_2028776775.seq -o /var/tmp/from_scwrl_2028776775.pdb > /var/tmp/scwrl_2028776775.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2028776775.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1872426699.pdb -s /var/tmp/to_scwrl_1872426699.seq -o /var/tmp/from_scwrl_1872426699.pdb > /var/tmp/scwrl_1872426699.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1872426699.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1583240827.pdb -s /var/tmp/to_scwrl_1583240827.seq -o /var/tmp/from_scwrl_1583240827.pdb > /var/tmp/scwrl_1583240827.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1583240827.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 T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1343888105.pdb -s /var/tmp/to_scwrl_1343888105.seq -o /var/tmp/from_scwrl_1343888105.pdb > /var/tmp/scwrl_1343888105.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1343888105.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2067919083.pdb -s /var/tmp/to_scwrl_2067919083.seq -o /var/tmp/from_scwrl_2067919083.pdb > /var/tmp/scwrl_2067919083.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2067919083.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1499551280.pdb -s /var/tmp/to_scwrl_1499551280.seq -o /var/tmp/from_scwrl_1499551280.pdb > /var/tmp/scwrl_1499551280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1499551280.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_133672243.pdb -s /var/tmp/to_scwrl_133672243.seq -o /var/tmp/from_scwrl_133672243.pdb > /var/tmp/scwrl_133672243.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_133672243.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1307316288.pdb -s /var/tmp/to_scwrl_1307316288.seq -o /var/tmp/from_scwrl_1307316288.pdb > /var/tmp/scwrl_1307316288.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1307316288.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_589689138.pdb -s /var/tmp/to_scwrl_589689138.seq -o /var/tmp/from_scwrl_589689138.pdb > /var/tmp/scwrl_589689138.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_589689138.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 272 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1944177410.pdb -s /var/tmp/to_scwrl_1944177410.seq -o /var/tmp/from_scwrl_1944177410.pdb > /var/tmp/scwrl_1944177410.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1944177410.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 274 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_319056921.pdb -s /var/tmp/to_scwrl_319056921.seq -o /var/tmp/from_scwrl_319056921.pdb > /var/tmp/scwrl_319056921.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_319056921.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 228 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_289616200.pdb -s /var/tmp/to_scwrl_289616200.seq -o /var/tmp/from_scwrl_289616200.pdb > /var/tmp/scwrl_289616200.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_289616200.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 272 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1936327595.pdb -s /var/tmp/to_scwrl_1936327595.seq -o /var/tmp/from_scwrl_1936327595.pdb > /var/tmp/scwrl_1936327595.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1936327595.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 163 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1349552197.pdb -s /var/tmp/to_scwrl_1349552197.seq -o /var/tmp/from_scwrl_1349552197.pdb > /var/tmp/scwrl_1349552197.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1349552197.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 276 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1168010497.pdb -s /var/tmp/to_scwrl_1168010497.seq -o /var/tmp/from_scwrl_1168010497.pdb > /var/tmp/scwrl_1168010497.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1168010497.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 T0292 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_807898723.pdb -s /var/tmp/to_scwrl_807898723.seq -o /var/tmp/from_scwrl_807898723.pdb > /var/tmp/scwrl_807898723.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_807898723.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1033738240.pdb -s /var/tmp/to_scwrl_1033738240.seq -o /var/tmp/from_scwrl_1033738240.pdb > /var/tmp/scwrl_1033738240.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1033738240.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_997489266.pdb -s /var/tmp/to_scwrl_997489266.seq -o /var/tmp/from_scwrl_997489266.pdb > /var/tmp/scwrl_997489266.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_997489266.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_756052291.pdb -s /var/tmp/to_scwrl_756052291.seq -o /var/tmp/from_scwrl_756052291.pdb > /var/tmp/scwrl_756052291.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_756052291.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_71322723.pdb -s /var/tmp/to_scwrl_71322723.seq -o /var/tmp/from_scwrl_71322723.pdb > /var/tmp/scwrl_71322723.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_71322723.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1254796428.pdb -s /var/tmp/to_scwrl_1254796428.seq -o /var/tmp/from_scwrl_1254796428.pdb > /var/tmp/scwrl_1254796428.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1254796428.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 T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1736401490.pdb -s /var/tmp/to_scwrl_1736401490.seq -o /var/tmp/from_scwrl_1736401490.pdb > /var/tmp/scwrl_1736401490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1736401490.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 T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_969417727.pdb -s /var/tmp/to_scwrl_969417727.seq -o /var/tmp/from_scwrl_969417727.pdb > /var/tmp/scwrl_969417727.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_969417727.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 T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_2053695373.pdb -s /var/tmp/to_scwrl_2053695373.seq -o /var/tmp/from_scwrl_2053695373.pdb > /var/tmp/scwrl_2053695373.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2053695373.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 T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_61718710.pdb -s /var/tmp/to_scwrl_61718710.seq -o /var/tmp/from_scwrl_61718710.pdb > /var/tmp/scwrl_61718710.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_61718710.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 T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1022142600.pdb -s /var/tmp/to_scwrl_1022142600.seq -o /var/tmp/from_scwrl_1022142600.pdb > /var/tmp/scwrl_1022142600.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1022142600.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 157 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_713045470.pdb -s /var/tmp/to_scwrl_713045470.seq -o /var/tmp/from_scwrl_713045470.pdb > /var/tmp/scwrl_713045470.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_713045470.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 233 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1408301692.pdb -s /var/tmp/to_scwrl_1408301692.seq -o /var/tmp/from_scwrl_1408301692.pdb > /var/tmp/scwrl_1408301692.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1408301692.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 24 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1212718497.pdb -s /var/tmp/to_scwrl_1212718497.seq -o /var/tmp/from_scwrl_1212718497.pdb > /var/tmp/scwrl_1212718497.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1212718497.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 260 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1777088446.pdb -s /var/tmp/to_scwrl_1777088446.seq -o /var/tmp/from_scwrl_1777088446.pdb > /var/tmp/scwrl_1777088446.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1777088446.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 221 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1757117841.pdb -s /var/tmp/to_scwrl_1757117841.seq -o /var/tmp/from_scwrl_1757117841.pdb > /var/tmp/scwrl_1757117841.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1757117841.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: (T0292)G90.O and (T0292)D91.N only 0.000 apart, marking (T0292)D91.N as missing WARNING: atoms too close: (T0292)L92.O and (T0292)A93.N only 0.000 apart, marking (T0292)A93.N as missing WARNING: atoms too close: (T0292)S199.O and (T0292)L200.N only 0.000 apart, marking (T0292)L200.N as missing # WARNING: incomplete conformation T0292 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 250 ; scwrl3 -i /var/tmp/to_scwrl_1094011626.pdb -s /var/tmp/to_scwrl_1094011626.seq -o /var/tmp/from_scwrl_1094011626.pdb > /var/tmp/scwrl_1094011626.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1094011626.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 T0292 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1502031499.pdb -s /var/tmp/to_scwrl_1502031499.seq -o /var/tmp/from_scwrl_1502031499.pdb > /var/tmp/scwrl_1502031499.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1502031499.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 T0292 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1192875021.pdb -s /var/tmp/to_scwrl_1192875021.seq -o /var/tmp/from_scwrl_1192875021.pdb > /var/tmp/scwrl_1192875021.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1192875021.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 # Found a chain break before 157 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_290416085.pdb -s /var/tmp/to_scwrl_290416085.seq -o /var/tmp/from_scwrl_290416085.pdb > /var/tmp/scwrl_290416085.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_290416085.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 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1422466935.pdb -s /var/tmp/to_scwrl_1422466935.seq -o /var/tmp/from_scwrl_1422466935.pdb > /var/tmp/scwrl_1422466935.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1422466935.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 # Found a chain break before 157 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_544942656.pdb -s /var/tmp/to_scwrl_544942656.seq -o /var/tmp/from_scwrl_544942656.pdb > /var/tmp/scwrl_544942656.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_544942656.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 185 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_424088328.pdb -s /var/tmp/to_scwrl_424088328.seq -o /var/tmp/from_scwrl_424088328.pdb > /var/tmp/scwrl_424088328.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_424088328.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 185 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_582299578.pdb -s /var/tmp/to_scwrl_582299578.seq -o /var/tmp/from_scwrl_582299578.pdb > /var/tmp/scwrl_582299578.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_582299578.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 234 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1134631793.pdb -s /var/tmp/to_scwrl_1134631793.seq -o /var/tmp/from_scwrl_1134631793.pdb > /var/tmp/scwrl_1134631793.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1134631793.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 269 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_220782091.pdb -s /var/tmp/to_scwrl_220782091.seq -o /var/tmp/from_scwrl_220782091.pdb > /var/tmp/scwrl_220782091.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_220782091.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 135 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_901356499.pdb -s /var/tmp/to_scwrl_901356499.seq -o /var/tmp/from_scwrl_901356499.pdb > /var/tmp/scwrl_901356499.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_901356499.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS5-scwrl # ReadConformPDB reading from PDB file servers/mGen-3D_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1424247993.pdb -s /var/tmp/to_scwrl_1424247993.seq -o /var/tmp/from_scwrl_1424247993.pdb > /var/tmp/scwrl_1424247993.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1424247993.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_9626039.pdb -s /var/tmp/to_scwrl_9626039.seq -o /var/tmp/from_scwrl_9626039.pdb > /var/tmp/scwrl_9626039.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_9626039.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_103425049.pdb -s /var/tmp/to_scwrl_103425049.seq -o /var/tmp/from_scwrl_103425049.pdb > /var/tmp/scwrl_103425049.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_103425049.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_444774844.pdb -s /var/tmp/to_scwrl_444774844.seq -o /var/tmp/from_scwrl_444774844.pdb > /var/tmp/scwrl_444774844.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_444774844.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_817524762.pdb -s /var/tmp/to_scwrl_817524762.seq -o /var/tmp/from_scwrl_817524762.pdb > /var/tmp/scwrl_817524762.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_817524762.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1137163288.pdb -s /var/tmp/to_scwrl_1137163288.seq -o /var/tmp/from_scwrl_1137163288.pdb > /var/tmp/scwrl_1137163288.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1137163288.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl3 -i /var/tmp/to_scwrl_1442264109.pdb -s /var/tmp/to_scwrl_1442264109.seq -o /var/tmp/from_scwrl_1442264109.pdb > /var/tmp/scwrl_1442264109.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1442264109.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 70.564 sec, elapsed time= 1135.604 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 58.034 real_cost = -73.947 shub_TS1 costs 58.034 real_cost = -61.073 nFOLD_TS5-scwrl costs 58.562 real_cost = -68.621 nFOLD_TS5 costs 58.622 real_cost = 73.104 nFOLD_TS4-scwrl costs 58.449 real_cost = -10.684 nFOLD_TS4 costs 58.446 real_cost = 126.758 nFOLD_TS3-scwrl costs 60.743 real_cost = -52.584 nFOLD_TS3 costs 60.739 real_cost = 93.853 nFOLD_TS2-scwrl costs 57.255 real_cost = -27.787 nFOLD_TS2 costs 57.266 real_cost = 133.441 nFOLD_TS1-scwrl costs 60.863 real_cost = -46.034 nFOLD_TS1 costs 60.846 real_cost = 110.324 mGen-3D_TS1-scwrl costs 59.598 real_cost = -69.305 mGen-3D_TS1 costs 59.687 real_cost = 75.412 keasar-server_TS5-scwrl costs 68.296 real_cost = -77.742 keasar-server_TS5 costs 68.296 real_cost = -79.618 keasar-server_TS4-scwrl costs 65.483 real_cost = -57.408 keasar-server_TS4 costs 65.483 real_cost = -57.729 keasar-server_TS3-scwrl costs 65.033 real_cost = -68.861 keasar-server_TS3 costs 65.033 real_cost = -60.439 keasar-server_TS2-scwrl costs 59.090 real_cost = -74.500 keasar-server_TS2 costs 59.090 real_cost = -71.595 keasar-server_TS1-scwrl costs 62.830 real_cost = -78.814 keasar-server_TS1 costs 62.830 real_cost = -79.632 karypis.srv_TS5-scwrl costs 49.912 real_cost = -100.677 karypis.srv_TS5 costs 49.912 real_cost = -99.963 karypis.srv_TS4-scwrl costs 49.492 real_cost = -77.315 karypis.srv_TS4 costs 49.492 real_cost = -77.290 karypis.srv_TS3-scwrl costs 55.729 real_cost = -81.195 karypis.srv_TS3 costs 55.729 real_cost = -80.986 karypis.srv_TS2-scwrl costs 53.851 real_cost = -63.274 karypis.srv_TS2 costs 53.853 real_cost = -64.794 karypis.srv_TS1-scwrl costs 50.222 real_cost = -87.988 karypis.srv_TS1 costs 50.218 real_cost = -92.127 karypis.srv.4_TS1-scwrl costs 144.907 real_cost = 328.682 karypis.srv.4_TS1 costs 144.907 real_cost = 332.616 karypis.srv.2_TS5-scwrl costs 119.603 real_cost = 336.720 karypis.srv.2_TS5 costs 119.603 real_cost = 336.720 karypis.srv.2_TS4-scwrl costs 123.760 real_cost = 330.644 karypis.srv.2_TS4 costs 123.760 real_cost = 330.644 karypis.srv.2_TS3-scwrl costs 124.005 real_cost = 329.557 karypis.srv.2_TS3 costs 124.005 real_cost = 329.557 karypis.srv.2_TS2-scwrl costs 51.878 real_cost = -94.710 karypis.srv.2_TS2 costs 51.878 real_cost = -94.710 karypis.srv.2_TS1-scwrl costs 53.022 real_cost = -107.045 karypis.srv.2_TS1 costs 53.022 real_cost = -107.045 gtg_AL5-scwrl costs 64.918 real_cost = 5.055 gtg_AL5 costs 64.820 real_cost = 173.642 gtg_AL4-scwrl costs 63.058 real_cost = -24.338 gtg_AL4 costs 63.076 real_cost = 150.700 gtg_AL3-scwrl costs 51.386 real_cost = -67.385 gtg_AL3 costs 51.364 real_cost = 120.823 gtg_AL2-scwrl costs 58.003 real_cost = -43.769 gtg_AL2 costs 57.964 real_cost = 140.939 gtg_AL1-scwrl costs 52.740 real_cost = -42.466 gtg_AL1 costs 52.670 real_cost = 130.278 forecast-s_AL5-scwrl costs 58.638 real_cost = 14.405 forecast-s_AL5 costs 58.680 real_cost = 182.530 forecast-s_AL4-scwrl costs 59.664 real_cost = -42.801 forecast-s_AL4 costs 59.831 real_cost = 146.288 forecast-s_AL3-scwrl costs 54.452 real_cost = -62.513 forecast-s_AL3 costs 54.469 real_cost = 135.660 forecast-s_AL2-scwrl costs 57.807 real_cost = -52.089 forecast-s_AL2 costs 57.801 real_cost = 142.581 forecast-s_AL1-scwrl costs 55.946 real_cost = -54.527 forecast-s_AL1 costs 55.965 real_cost = 124.690 beautshotbase_TS1-scwrl costs 54.680 real_cost = -87.404 beautshotbase_TS1 costs 54.676 real_cost = -80.617 beautshot_TS1-scwrl costs 57.816 real_cost = -84.217 beautshot_TS1 costs 57.816 real_cost = -75.549 Zhang-Server_TS5-scwrl costs 46.999 real_cost = -143.773 Zhang-Server_TS5 costs 46.999 real_cost = -136.118 Zhang-Server_TS4-scwrl costs 48.733 real_cost = -147.668 Zhang-Server_TS4 costs 48.733 real_cost = -139.035 Zhang-Server_TS3-scwrl costs 48.862 real_cost = -98.159 Zhang-Server_TS3 costs 48.862 real_cost = -88.589 Zhang-Server_TS2-scwrl costs 58.521 real_cost = -74.284 Zhang-Server_TS2 costs 58.521 real_cost = -71.355 Zhang-Server_TS1-scwrl costs 50.608 real_cost = -136.249 Zhang-Server_TS1 costs 50.608 real_cost = -133.277 UNI-EID_sfst_AL5-scwrl costs 56.902 real_cost = -38.510 UNI-EID_sfst_AL5 costs 56.939 real_cost = 152.271 UNI-EID_sfst_AL4-scwrl costs 65.909 real_cost = -36.755 UNI-EID_sfst_AL4 costs 65.928 real_cost = 147.209 UNI-EID_sfst_AL3-scwrl costs 61.003 real_cost = -49.198 UNI-EID_sfst_AL3 costs 60.938 real_cost = 132.633 UNI-EID_sfst_AL2-scwrl costs 65.689 real_cost = 43.120 UNI-EID_sfst_AL2 costs 65.785 real_cost = 218.292 UNI-EID_sfst_AL1-scwrl costs 64.598 real_cost = 25.117 UNI-EID_sfst_AL1 costs 64.577 real_cost = 205.562 UNI-EID_expm_TS1-scwrl costs 83.263 real_cost = 82.766 UNI-EID_expm_TS1 costs 83.263 real_cost = 75.943 UNI-EID_bnmx_TS5-scwrl costs 57.702 real_cost = -41.490 UNI-EID_bnmx_TS5 costs 57.758 real_cost = 152.814 UNI-EID_bnmx_TS4-scwrl costs 67.117 real_cost = -45.454 UNI-EID_bnmx_TS4 costs 67.148 real_cost = 145.852 UNI-EID_bnmx_TS3-scwrl costs 62.294 real_cost = -49.687 UNI-EID_bnmx_TS3 costs 62.281 real_cost = 132.381 UNI-EID_bnmx_TS2-scwrl costs 64.963 real_cost = 35.399 UNI-EID_bnmx_TS2 costs 65.063 real_cost = 214.873 UNI-EID_bnmx_TS1-scwrl costs 65.584 real_cost = 22.715 UNI-EID_bnmx_TS1 costs 65.531 real_cost = 202.459 SPARKS2_TS5-scwrl costs 46.409 real_cost = -91.791 SPARKS2_TS5 costs 46.409 real_cost = -93.734 SPARKS2_TS4-scwrl costs 60.876 real_cost = -69.022 SPARKS2_TS4 costs 60.876 real_cost = -61.710 SPARKS2_TS3-scwrl costs 57.496 real_cost = -86.583 SPARKS2_TS3 costs 57.496 real_cost = -81.289 SPARKS2_TS2-scwrl costs 43.825 real_cost = -119.216 SPARKS2_TS2 costs 43.825 real_cost = -112.152 SPARKS2_TS1-scwrl costs 54.656 real_cost = -57.125 SPARKS2_TS1 costs 54.656 real_cost = -50.585 SP4_TS5-scwrl costs 45.201 real_cost = -104.179 SP4_TS5 costs 45.201 real_cost = -100.794 SP4_TS4-scwrl costs 52.368 real_cost = -91.264 SP4_TS4 costs 52.368 real_cost = -89.112 SP4_TS3-scwrl costs 52.677 real_cost = -55.990 SP4_TS3 costs 52.677 real_cost = -45.050 SP4_TS2-scwrl costs 50.827 real_cost = -101.118 SP4_TS2 costs 50.827 real_cost = -102.651 SP4_TS1-scwrl costs 47.408 real_cost = -102.859 SP4_TS1 costs 47.408 real_cost = -91.766 SP3_TS5-scwrl costs 55.186 real_cost = -55.230 SP3_TS5 costs 55.186 real_cost = -48.381 SP3_TS4-scwrl costs 51.331 real_cost = -88.557 SP3_TS4 costs 51.331 real_cost = -83.718 SP3_TS3-scwrl costs 49.456 real_cost = -95.312 SP3_TS3 costs 49.456 real_cost = -98.128 SP3_TS2-scwrl costs 50.854 real_cost = -97.270 SP3_TS2 costs 50.854 real_cost = -91.213 SP3_TS1-scwrl costs 46.237 real_cost = -108.986 SP3_TS1 costs 46.237 real_cost = -99.509 SAM_T06_server_TS5-scwrl costs 60.507 real_cost = -22.335 SAM_T06_server_TS5 costs 60.404 real_cost = -56.590 SAM_T06_server_TS4-scwrl costs 55.622 real_cost = -80.701 SAM_T06_server_TS4 costs 55.557 real_cost = -108.661 SAM_T06_server_TS3-scwrl costs 64.838 real_cost = 39.113 SAM_T06_server_TS3 costs 64.785 real_cost = -20.779 SAM_T06_server_TS2-scwrl costs 92.650 real_cost = 242.508 SAM_T06_server_TS2 costs 92.435 real_cost = 108.242 SAM_T06_server_TS1-scwrl costs 68.069 real_cost = -107.676 SAM_T06_server_TS1 costs 68.069 real_cost = -106.555 SAM-T99_AL5-scwrl costs 53.091 real_cost = -59.861 SAM-T99_AL5 costs 53.134 real_cost = 108.374 SAM-T99_AL4-scwrl costs 53.444 real_cost = -35.308 SAM-T99_AL4 costs 53.425 real_cost = 121.715 SAM-T99_AL3-scwrl costs 53.257 real_cost = -45.183 SAM-T99_AL3 costs 53.240 real_cost = 112.051 SAM-T99_AL2-scwrl costs 55.429 real_cost = -34.285 SAM-T99_AL2 costs 55.426 real_cost = 126.290 SAM-T99_AL1-scwrl costs 54.212 real_cost = -41.075 SAM-T99_AL1 costs 54.199 real_cost = 115.959 SAM-T02_AL5-scwrl costs 63.274 real_cost = 34.260 SAM-T02_AL5 costs 63.247 real_cost = 221.309 SAM-T02_AL4-scwrl costs 55.577 real_cost = -39.510 SAM-T02_AL4 costs 55.554 real_cost = 141.775 SAM-T02_AL3-scwrl costs 57.457 real_cost = -43.252 SAM-T02_AL3 costs 57.402 real_cost = 140.943 SAM-T02_AL2-scwrl costs 60.136 real_cost = -61.389 SAM-T02_AL2 costs 60.102 real_cost = 125.510 SAM-T02_AL1-scwrl costs 54.981 real_cost = -92.063 SAM-T02_AL1 costs 54.977 real_cost = 91.134 ROKKY_TS5-scwrl costs 59.423 real_cost = -68.034 ROKKY_TS5 costs 59.423 real_cost = -63.487 ROKKY_TS4-scwrl costs 56.350 real_cost = -60.894 ROKKY_TS4 costs 56.350 real_cost = -57.457 ROKKY_TS3-scwrl costs 58.976 real_cost = -60.480 ROKKY_TS3 costs 58.976 real_cost = -56.781 ROKKY_TS2-scwrl costs 54.621 real_cost = -108.164 ROKKY_TS2 costs 54.621 real_cost = -100.019 ROKKY_TS1-scwrl costs 56.818 real_cost = -84.509 ROKKY_TS1 costs 56.818 real_cost = -76.015 ROBETTA_TS5-scwrl costs 46.032 real_cost = -111.714 ROBETTA_TS5 costs 46.032 real_cost = -113.741 ROBETTA_TS4-scwrl costs 46.845 real_cost = -111.782 ROBETTA_TS4 costs 46.845 real_cost = -112.618 ROBETTA_TS3-scwrl costs 45.039 real_cost = -104.417 ROBETTA_TS3 costs 45.039 real_cost = -103.769 ROBETTA_TS2-scwrl costs 47.813 real_cost = -124.364 ROBETTA_TS2 costs 47.813 real_cost = -125.873 ROBETTA_TS1-scwrl costs 45.560 real_cost = -117.335 ROBETTA_TS1 costs 45.560 real_cost = -116.572 RAPTOR_TS5-scwrl costs 51.253 real_cost = -78.750 RAPTOR_TS5 costs 51.253 real_cost = -82.112 RAPTOR_TS4-scwrl costs 52.857 real_cost = -104.849 RAPTOR_TS4 costs 52.857 real_cost = -102.896 RAPTOR_TS3-scwrl costs 52.997 real_cost = -61.388 RAPTOR_TS3 costs 52.997 real_cost = -56.665 RAPTOR_TS2-scwrl costs 50.832 real_cost = -98.790 RAPTOR_TS2 costs 50.832 real_cost = -101.052 RAPTOR_TS1-scwrl costs 49.546 real_cost = -110.005 RAPTOR_TS1 costs 49.546 real_cost = -107.965 RAPTORESS_TS5-scwrl costs 58.128 real_cost = -76.321 RAPTORESS_TS5 costs 58.128 real_cost = -75.697 RAPTORESS_TS4-scwrl costs 53.728 real_cost = -79.498 RAPTORESS_TS4 costs 53.728 real_cost = -76.736 RAPTORESS_TS3-scwrl costs 61.313 real_cost = -88.924 RAPTORESS_TS3 costs 61.313 real_cost = -88.023 RAPTORESS_TS2-scwrl costs 68.020 real_cost = -14.495 RAPTORESS_TS2 costs 68.020 real_cost = -6.634 RAPTORESS_TS1-scwrl costs 57.575 real_cost = -54.917 RAPTORESS_TS1 costs 57.575 real_cost = -50.486 RAPTOR-ACE_TS5-scwrl costs 51.042 real_cost = -109.964 RAPTOR-ACE_TS5 costs 51.042 real_cost = -104.673 RAPTOR-ACE_TS4-scwrl costs 52.169 real_cost = -100.441 RAPTOR-ACE_TS4 costs 52.169 real_cost = -88.918 RAPTOR-ACE_TS3-scwrl costs 49.050 real_cost = -105.223 RAPTOR-ACE_TS3 costs 49.050 real_cost = -100.818 RAPTOR-ACE_TS2-scwrl costs 46.237 real_cost = -108.986 RAPTOR-ACE_TS2 costs 46.237 real_cost = -99.509 RAPTOR-ACE_TS1-scwrl costs 45.950 real_cost = -104.527 RAPTOR-ACE_TS1 costs 45.950 real_cost = -93.218 Pmodeller6_TS5-scwrl costs 55.193 real_cost = -70.407 Pmodeller6_TS5 costs 55.186 real_cost = -74.690 Pmodeller6_TS4-scwrl costs 51.029 real_cost = -109.939 Pmodeller6_TS4 costs 51.013 real_cost = -113.261 Pmodeller6_TS3-scwrl costs 52.981 real_cost = -87.909 Pmodeller6_TS3 costs 52.981 real_cost = -88.024 Pmodeller6_TS2-scwrl costs 51.073 real_cost = -86.473 Pmodeller6_TS2 costs 51.073 real_cost = -84.917 Pmodeller6_TS1-scwrl costs 51.073 real_cost = -86.473 Pmodeller6_TS1 costs 51.073 real_cost = -84.917 Phyre-2_TS5-scwrl costs 60.936 real_cost = -55.279 Phyre-2_TS5 costs 60.905 real_cost = -69.203 Phyre-2_TS4-scwrl costs 59.740 real_cost = -59.688 Phyre-2_TS4 costs 59.718 real_cost = -76.254 Phyre-2_TS3-scwrl costs 56.918 real_cost = -64.934 Phyre-2_TS3 costs 56.886 real_cost = -79.600 Phyre-2_TS2-scwrl costs 59.153 real_cost = -58.856 Phyre-2_TS2 costs 59.123 real_cost = -75.212 Phyre-2_TS1-scwrl costs 59.086 real_cost = -68.895 Phyre-2_TS1 costs 59.065 real_cost = -74.247 Phyre-1_TS1-scwrl costs 76.900 real_cost = 66.287 Phyre-1_TS1 costs 76.853 real_cost = 35.260 Pcons6_TS5-scwrl costs 47.630 real_cost = -97.675 Pcons6_TS5 costs 47.630 real_cost = -97.675 Pcons6_TS4-scwrl costs 46.709 real_cost = -99.829 Pcons6_TS4 costs 46.709 real_cost = -99.917 Pcons6_TS3-scwrl costs 49.200 real_cost = -49.151 Pcons6_TS3 costs 49.187 real_cost = -48.296 Pcons6_TS2-scwrl costs 48.488 real_cost = -101.055 Pcons6_TS2 costs 48.484 real_cost = -104.077 Pcons6_TS1-scwrl costs 45.256 real_cost = -98.130 Pcons6_TS1 costs 45.262 real_cost = -102.019 PROTINFO_TS5-scwrl costs 68.231 real_cost = -48.534 PROTINFO_TS5 costs 68.231 real_cost = -42.668 PROTINFO_TS4-scwrl costs 71.761 real_cost = -18.164 PROTINFO_TS4 costs 71.761 real_cost = -14.369 PROTINFO_TS3-scwrl costs 57.859 real_cost = -91.415 PROTINFO_TS3 costs 57.859 real_cost = -89.812 PROTINFO_TS2-scwrl costs 62.514 real_cost = -78.895 PROTINFO_TS2 costs 62.514 real_cost = -85.736 PROTINFO_TS1-scwrl costs 54.196 real_cost = -97.174 PROTINFO_TS1 costs 54.196 real_cost = -101.517 PROTINFO-AB_TS5-scwrl costs 71.822 real_cost = -48.418 PROTINFO-AB_TS5 costs 71.822 real_cost = -48.478 PROTINFO-AB_TS4-scwrl costs 66.926 real_cost = -46.962 PROTINFO-AB_TS4 costs 66.926 real_cost = -42.647 PROTINFO-AB_TS3-scwrl costs 69.403 real_cost = -37.571 PROTINFO-AB_TS3 costs 69.403 real_cost = -34.958 PROTINFO-AB_TS2-scwrl costs 65.089 real_cost = -38.937 PROTINFO-AB_TS2 costs 65.089 real_cost = -40.650 PROTINFO-AB_TS1-scwrl costs 64.723 real_cost = -48.158 PROTINFO-AB_TS1 costs 64.723 real_cost = -43.562 NN_PUT_lab_TS1-scwrl costs 48.752 real_cost = -59.408 NN_PUT_lab_TS1 costs 48.807 real_cost = -61.888 MetaTasser_TS5-scwrl costs 181.040 real_cost = 291.839 MetaTasser_TS5 costs 181.040 real_cost = 292.888 MetaTasser_TS4-scwrl costs 87.436 real_cost = 49.763 MetaTasser_TS4 costs 87.436 real_cost = 45.814 MetaTasser_TS3-scwrl costs 92.188 real_cost = 93.118 MetaTasser_TS3 costs 92.188 real_cost = 98.157 MetaTasser_TS2-scwrl costs 172.550 real_cost = 264.933 MetaTasser_TS2 costs 172.550 real_cost = 272.558 MetaTasser_TS1-scwrl costs 86.639 real_cost = 65.619 MetaTasser_TS1 costs 86.639 real_cost = 79.593 Ma-OPUS-server_TS5-scwrl costs 60.244 real_cost = -35.257 Ma-OPUS-server_TS5 costs 60.244 real_cost = -36.149 Ma-OPUS-server_TS4-scwrl costs 54.087 real_cost = -103.177 Ma-OPUS-server_TS4 costs 54.087 real_cost = -101.752 Ma-OPUS-server_TS3-scwrl costs 53.074 real_cost = -41.839 Ma-OPUS-server_TS3 costs 53.074 real_cost = -42.674 Ma-OPUS-server_TS2-scwrl costs 50.971 real_cost = -91.230 Ma-OPUS-server_TS2 costs 50.971 real_cost = -82.455 Ma-OPUS-server_TS1-scwrl costs 47.992 real_cost = -101.752 Ma-OPUS-server_TS1 costs 47.992 real_cost = -93.842 MIG_FROST_AL1-scwrl costs 55.575 real_cost = -60.782 MIG_FROST_AL1 costs 55.575 real_cost = -60.782 LOOPP_TS5 costs 55.562 real_cost = -61.705 LOOPP_TS4-scwrl costs 48.761 real_cost = -99.223 LOOPP_TS4 costs 48.764 real_cost = -90.755 LOOPP_TS3-scwrl costs 49.276 real_cost = -129.344 LOOPP_TS3 costs 49.276 real_cost = -125.740 LOOPP_TS2-scwrl costs 57.030 real_cost = -18.316 LOOPP_TS2 costs 57.011 real_cost = -10.720 LOOPP_TS1-scwrl costs 54.003 real_cost = -41.061 LOOPP_TS1 costs 54.013 real_cost = -38.269 Huber-Torda-Server_TS5-scwrl costs 61.808 real_cost = 4.517 Huber-Torda-Server_TS5 costs 61.904 real_cost = 136.281 Huber-Torda-Server_TS4-scwrl costs 60.593 real_cost = -35.191 Huber-Torda-Server_TS4 costs 60.583 real_cost = 101.044 Huber-Torda-Server_TS3-scwrl costs 55.460 real_cost = -39.387 Huber-Torda-Server_TS3 costs 55.454 real_cost = 103.276 Huber-Torda-Server_TS2-scwrl costs 59.321 real_cost = -30.979 Huber-Torda-Server_TS2 costs 59.351 real_cost = 102.250 Huber-Torda-Server_TS1-scwrl costs 51.917 real_cost = -116.749 Huber-Torda-Server_TS1 costs 51.971 real_cost = 28.603 HHpred3_TS1-scwrl costs 50.414 real_cost = -96.137 HHpred3_TS1 costs 50.414 real_cost = -95.279 HHpred2_TS1-scwrl costs 50.414 real_cost = -96.137 HHpred2_TS1 costs 50.414 real_cost = -95.279 HHpred1_TS1-scwrl costs 48.171 real_cost = -109.425 HHpred1_TS1 costs 48.171 real_cost = -106.015 GeneSilicoMetaServer_TS5-scwrl costs 47.851 real_cost = -103.245 GeneSilicoMetaServer_TS5 costs 47.856 real_cost = -100.606 GeneSilicoMetaServer_TS3-scwrl costs 57.893 real_cost = -75.786 GeneSilicoMetaServer_TS3 costs 57.891 real_cost = -70.701 GeneSilicoMetaServer_TS2-scwrl costs 52.413 real_cost = -102.503 GeneSilicoMetaServer_TS2 costs 52.413 real_cost = -93.414 GeneSilicoMetaServer_TS1-scwrl costs 49.571 real_cost = -134.653 GeneSilicoMetaServer_TS1 costs 49.571 real_cost = -130.732 Frankenstein_TS2-scwrl costs 51.398 real_cost = -136.771 Frankenstein_TS2 costs 51.398 real_cost = -129.948 Frankenstein_TS1-scwrl costs 53.413 real_cost = -88.304 Frankenstein_TS1 costs 53.413 real_cost = -86.278 FUNCTION_TS5-scwrl costs 65.300 real_cost = -81.010 FUNCTION_TS5 costs 65.351 real_cost = -87.689 FUNCTION_TS4-scwrl costs 64.091 real_cost = -76.186 FUNCTION_TS4 costs 64.142 real_cost = -80.248 FUNCTION_TS3-scwrl costs 59.346 real_cost = -81.166 FUNCTION_TS3 costs 59.397 real_cost = -87.332 FUNCTION_TS2-scwrl costs 61.333 real_cost = -83.277 FUNCTION_TS2 costs 61.384 real_cost = -95.514 FUNCTION_TS1-scwrl costs 59.585 real_cost = -78.991 FUNCTION_TS1 costs 59.636 real_cost = -81.591 FUGUE_AL5-scwrl costs 55.664 real_cost = -97.809 FUGUE_AL5 costs 55.736 real_cost = 103.681 FUGUE_AL4-scwrl costs 57.201 real_cost = -58.707 FUGUE_AL4 costs 57.198 real_cost = 138.940 FUGUE_AL3-scwrl costs 57.147 real_cost = -53.695 FUGUE_AL3 costs 57.148 real_cost = 144.365 FUGUE_AL2-scwrl costs 89.012 real_cost = 237.043 FUGUE_AL2 costs 89.199 real_cost = 345.871 FUGUE_AL1-scwrl costs 60.975 real_cost = 39.328 FUGUE_AL1 costs 60.968 real_cost = 201.368 FUGMOD_TS5-scwrl costs 48.769 real_cost = -113.101 FUGMOD_TS5 costs 48.769 real_cost = -119.255 FUGMOD_TS4-scwrl costs 48.835 real_cost = -97.576 FUGMOD_TS4 costs 48.835 real_cost = -84.906 FUGMOD_TS3-scwrl costs 51.741 real_cost = -96.597 FUGMOD_TS3 costs 51.741 real_cost = -93.479 FUGMOD_TS2-scwrl costs 76.481 real_cost = 73.565 FUGMOD_TS2 costs 76.481 real_cost = 76.776 FUGMOD_TS1-scwrl costs 51.950 real_cost = -77.402 FUGMOD_TS1 costs 51.950 real_cost = -71.030 FPSOLVER-SERVER_TS1-scwrl costs 122.439 real_cost = 342.400 FPSOLVER-SERVER_TS1 costs 122.439 real_cost = 345.419 FORTE2_AL5-scwrl costs 62.164 real_cost = -42.818 FORTE2_AL5 costs 62.140 real_cost = 153.063 FORTE2_AL4-scwrl costs 54.443 real_cost = -67.593 FORTE2_AL4 costs 54.423 real_cost = 122.511 FORTE2_AL3-scwrl costs 59.866 real_cost = -45.253 FORTE2_AL3 costs 59.855 real_cost = 149.576 FORTE2_AL2-scwrl costs 57.130 real_cost = -45.902 FORTE2_AL2 costs 57.073 real_cost = 142.464 FORTE2_AL1-scwrl costs 58.412 real_cost = -54.608 FORTE2_AL1 costs 58.437 real_cost = 144.990 FORTE1_AL5-scwrl costs 58.412 real_cost = -37.195 FORTE1_AL5 costs 58.497 real_cost = 160.926 FORTE1_AL4-scwrl costs 57.130 real_cost = -45.902 FORTE1_AL4 costs 57.073 real_cost = 142.464 FORTE1_AL3-scwrl costs 58.389 real_cost = -61.164 FORTE1_AL3 costs 58.399 real_cost = 138.624 FORTE1_AL2-scwrl costs 60.892 real_cost = -17.369 FORTE1_AL2 costs 60.895 real_cost = 174.192 FORTE1_AL1-scwrl costs 58.412 real_cost = -54.608 FORTE1_AL1 costs 58.437 real_cost = 144.990 FOLDpro_TS5-scwrl costs 58.821 real_cost = -58.051 FOLDpro_TS5 costs 58.821 real_cost = -59.401 FOLDpro_TS4-scwrl costs 75.171 real_cost = 227.282 FOLDpro_TS4 costs 75.171 real_cost = 233.743 FOLDpro_TS3-scwrl costs 123.799 real_cost = 311.409 FOLDpro_TS3 costs 123.799 real_cost = 315.491 FOLDpro_TS2-scwrl costs 80.824 real_cost = 94.378 FOLDpro_TS2 costs 80.824 real_cost = 104.939 FOLDpro_TS1-scwrl costs 48.601 real_cost = -125.094 FOLDpro_TS1 costs 48.601 real_cost = -120.569 FAMS_TS5-scwrl costs 55.989 real_cost = -96.436 FAMS_TS5 costs 55.989 real_cost = -88.361 FAMS_TS4-scwrl costs 63.046 real_cost = -62.641 FAMS_TS4 costs 63.026 real_cost = -70.430 FAMS_TS3-scwrl costs 57.030 real_cost = -97.681 FAMS_TS3 costs 57.018 real_cost = -91.249 FAMS_TS2-scwrl costs 50.171 real_cost = -86.259 FAMS_TS2 costs 50.171 real_cost = -91.340 FAMS_TS1-scwrl costs 53.031 real_cost = -77.868 FAMS_TS1 costs 53.031 real_cost = -77.702 FAMSD_TS5-scwrl costs 57.998 real_cost = -75.969 FAMSD_TS5 costs 57.984 real_cost = -70.043 FAMSD_TS4-scwrl costs 65.185 real_cost = -60.936 FAMSD_TS4 costs 65.185 real_cost = -51.659 FAMSD_TS3-scwrl costs 58.168 real_cost = -86.622 FAMSD_TS3 costs 58.219 real_cost = -100.306 FAMSD_TS2-scwrl costs 63.046 real_cost = -62.641 FAMSD_TS2 costs 63.026 real_cost = -70.430 FAMSD_TS1-scwrl costs 55.569 real_cost = -94.910 FAMSD_TS1 costs 55.569 real_cost = -90.301 Distill_TS5-scwrl costs 236.165 real_cost = 468.940 Distill_TS4-scwrl costs 234.018 real_cost = 463.522 Distill_TS3-scwrl costs 236.638 real_cost = 463.138 Distill_TS2-scwrl costs 238.751 real_cost = 459.503 Distill_TS1-scwrl costs 238.084 real_cost = 463.098 CaspIta-FOX_TS5-scwrl costs 65.190 real_cost = -41.552 CaspIta-FOX_TS5 costs 65.190 real_cost = -43.232 CaspIta-FOX_TS4-scwrl costs 51.409 real_cost = -45.689 CaspIta-FOX_TS4 costs 51.408 real_cost = -48.755 CaspIta-FOX_TS3-scwrl costs 62.829 real_cost = -65.332 CaspIta-FOX_TS3 costs 62.817 real_cost = -66.497 CaspIta-FOX_TS2-scwrl costs 54.231 real_cost = -79.916 CaspIta-FOX_TS2 costs 54.231 real_cost = -79.537 CaspIta-FOX_TS1-scwrl costs 62.315 real_cost = 21.353 CaspIta-FOX_TS1 costs 62.325 real_cost = 20.416 CIRCLE_TS5-scwrl costs 58.168 real_cost = -86.622 CIRCLE_TS5 costs 58.219 real_cost = -100.306 CIRCLE_TS4-scwrl costs 55.989 real_cost = -96.436 CIRCLE_TS4 costs 55.989 real_cost = -88.361 CIRCLE_TS3-scwrl costs 53.031 real_cost = -77.868 CIRCLE_TS3 costs 53.031 real_cost = -77.702 CIRCLE_TS2-scwrl costs 57.030 real_cost = -97.681 CIRCLE_TS2 costs 57.018 real_cost = -91.249 CIRCLE_TS1-scwrl costs 50.171 real_cost = -86.259 CIRCLE_TS1 costs 50.171 real_cost = -91.340 Bilab-ENABLE_TS5-scwrl costs 52.165 real_cost = -134.007 Bilab-ENABLE_TS5 costs 52.165 real_cost = -134.007 Bilab-ENABLE_TS4-scwrl costs 56.106 real_cost = -89.076 Bilab-ENABLE_TS4 costs 56.106 real_cost = -89.076 Bilab-ENABLE_TS3-scwrl costs 56.489 real_cost = -73.560 Bilab-ENABLE_TS3 costs 56.489 real_cost = -73.560 Bilab-ENABLE_TS2-scwrl costs 54.534 real_cost = -70.292 Bilab-ENABLE_TS2 costs 54.534 real_cost = -70.292 Bilab-ENABLE_TS1-scwrl costs 56.665 real_cost = -55.213 Bilab-ENABLE_TS1 costs 56.665 real_cost = -55.213 BayesHH_TS1-scwrl costs 48.960 real_cost = -99.137 BayesHH_TS1 costs 48.960 real_cost = -98.711 ABIpro_TS5-scwrl costs 77.438 real_cost = 277.983 ABIpro_TS5 costs 77.438 real_cost = 277.983 ABIpro_TS4-scwrl costs 81.117 real_cost = 263.638 ABIpro_TS4 costs 81.117 real_cost = 263.379 ABIpro_TS3-scwrl costs 82.090 real_cost = 251.694 ABIpro_TS3 costs 82.090 real_cost = 251.970 ABIpro_TS2-scwrl costs 62.868 real_cost = 246.982 ABIpro_TS2 costs 62.868 real_cost = 246.712 ABIpro_TS1-scwrl costs 71.786 real_cost = 265.902 ABIpro_TS1 costs 71.786 real_cost = 265.914 3Dpro_TS5-scwrl costs 63.542 real_cost = -1.134 3Dpro_TS5 costs 63.542 real_cost = 1.223 3Dpro_TS4-scwrl costs 67.240 real_cost = 94.378 3Dpro_TS4 costs 67.240 real_cost = 105.488 3Dpro_TS3-scwrl costs 86.199 real_cost = 204.095 3Dpro_TS3 costs 86.199 real_cost = 209.782 3Dpro_TS2-scwrl costs 57.544 real_cost = -38.753 3Dpro_TS2 costs 57.544 real_cost = -31.703 3Dpro_TS1-scwrl costs 48.321 real_cost = -122.033 3Dpro_TS1 costs 48.321 real_cost = -119.229 3D-JIGSAW_TS5-scwrl costs 78.211 real_cost = -43.073 3D-JIGSAW_TS5 costs 78.192 real_cost = -34.646 3D-JIGSAW_TS4-scwrl costs 76.854 real_cost = -53.058 3D-JIGSAW_TS4 costs 76.851 real_cost = -60.170 3D-JIGSAW_TS3-scwrl costs 74.872 real_cost = -45.762 3D-JIGSAW_TS3 costs 74.852 real_cost = -40.155 3D-JIGSAW_TS2-scwrl costs 73.905 real_cost = -52.438 3D-JIGSAW_TS2 costs 73.885 real_cost = -48.306 3D-JIGSAW_TS1-scwrl costs 79.174 real_cost = -53.661 3D-JIGSAW_TS1 costs 79.154 real_cost = -51.306 3D-JIGSAW_RECOM_TS5-scwrl costs 78.942 real_cost = -45.793 3D-JIGSAW_RECOM_TS5 costs 78.923 real_cost = -49.896 3D-JIGSAW_RECOM_TS4-scwrl costs 79.436 real_cost = -44.906 3D-JIGSAW_RECOM_TS4 costs 79.417 real_cost = -42.604 3D-JIGSAW_RECOM_TS3-scwrl costs 78.329 real_cost = -46.906 3D-JIGSAW_RECOM_TS3 costs 78.326 real_cost = -39.104 3D-JIGSAW_RECOM_TS2-scwrl costs 75.079 real_cost = -42.439 3D-JIGSAW_RECOM_TS2 costs 75.059 real_cost = -33.459 3D-JIGSAW_RECOM_TS1-scwrl costs 77.003 real_cost = -45.169 3D-JIGSAW_RECOM_TS1 costs 77.000 real_cost = -38.031 3D-JIGSAW_POPULUS_TS5-scwrl costs 73.549 real_cost = -60.358 3D-JIGSAW_POPULUS_TS5 costs 73.530 real_cost = -64.425 3D-JIGSAW_POPULUS_TS4-scwrl costs 73.759 real_cost = -58.705 3D-JIGSAW_POPULUS_TS4 costs 73.740 real_cost = -62.395 3D-JIGSAW_POPULUS_TS3-scwrl costs 74.542 real_cost = -40.723 3D-JIGSAW_POPULUS_TS3 costs 74.523 real_cost = -44.439 3D-JIGSAW_POPULUS_TS2-scwrl costs 72.973 real_cost = 153.744 3D-JIGSAW_POPULUS_TS2 costs 72.954 real_cost = 151.878 3D-JIGSAW_POPULUS_TS1-scwrl costs 71.649 real_cost = -38.608 3D-JIGSAW_POPULUS_TS1 costs 71.630 real_cost = -42.111 chimera-try5-server.pdb.gz costs 52.848 real_cost = -113.520 T0292.try7-opt2.repack-nonPC.pdb.gz costs 50.693 real_cost = -106.983 T0292.try7-opt2.pdb.gz costs 50.693 real_cost = -113.143 T0292.try7-opt2.gromacs0.pdb.gz costs 43.949 real_cost = -112.332 T0292.try7-opt1.pdb.gz costs 50.283 real_cost = -112.570 T0292.try7-opt1-scwrl.pdb.gz costs 50.283 real_cost = -110.100 T0292.try6-opt2.repack-nonPC.pdb.gz costs 50.221 real_cost = -108.843 T0292.try6-opt2.pdb.gz costs 50.221 real_cost = -112.912 T0292.try6-opt2.gromacs0.pdb.gz costs 44.215 real_cost = -110.498 T0292.try6-opt1.pdb.gz costs 50.193 real_cost = -112.399 T0292.try6-opt1-scwrl.pdb.gz costs 50.193 real_cost = -111.324 T0292.try5-opt2.repack-nonPC.pdb.gz costs 49.553 real_cost = -105.591 T0292.try5-opt2.pdb.gz costs 49.553 real_cost = -112.265 T0292.try5-opt2.gromacs0.pdb.gz costs 41.946 real_cost = -112.011 T0292.try5-opt1.pdb.gz costs 49.076 real_cost = -115.060 T0292.try5-opt1-scwrl.pdb.gz costs 49.076 real_cost = -113.267 T0292.try4-opt2.repack-nonPC.pdb.gz costs 49.578 real_cost = -106.506 T0292.try4-opt2.pdb.gz costs 49.578 real_cost = -113.742 T0292.try4-opt2.gromacs0.pdb.gz costs 42.156 real_cost = -113.396 T0292.try4-opt1.pdb.gz costs 46.844 real_cost = -112.747 T0292.try4-opt1-scwrl.pdb.gz costs 46.844 real_cost = -110.329 T0292.try3-opt2.repack-nonPC.pdb.gz costs 60.632 real_cost = -148.209 T0292.try3-opt2.pdb.gz costs 60.632 real_cost = -149.503 T0292.try3-opt2.gromacs0.pdb.gz costs 46.754 real_cost = -147.886 T0292.try3-opt1.pdb.gz costs 60.826 real_cost = -152.638 T0292.try3-opt1-scwrl.pdb.gz costs 60.826 real_cost = -153.461 T0292.try2-opt2.repack-nonPC.pdb.gz costs 64.042 real_cost = -151.276 T0292.try2-opt2.pdb.gz costs 64.042 real_cost = -150.065 T0292.try2-opt2.gromacs0.pdb.gz costs 46.682 real_cost = -151.252 T0292.try2-opt1.pdb.gz costs 57.735 real_cost = -146.790 T0292.try2-opt1-scwrl.pdb.gz costs 57.735 real_cost = -147.473 T0292.try1-opt2.repack-nonPC.pdb.gz costs 59.158 real_cost = 54.992 T0292.try1-opt2.pdb.gz costs 59.158 real_cost = 56.068 T0292.try1-opt2.gromacs0.pdb.gz costs 45.766 real_cost = 58.028 T0292.try1-opt1.pdb.gz costs 54.716 real_cost = 56.464 T0292.try1-opt1-scwrl.pdb.gz costs 54.716 real_cost = 57.286 ../model5.ts-submitted costs 73.420 real_cost = 10.992 ../model4.ts-submitted costs 68.069 real_cost = -106.692 ../model3.ts-submitted costs 60.632 real_cost = -149.731 ../model2.ts-submitted costs 49.553 real_cost = -105.564 ../model1.ts-submitted costs 50.006 real_cost = -113.131 align5 costs 62.130 real_cost = -33.144 align4 costs 71.455 real_cost = 31.424 align3 costs 65.977 real_cost = -4.618 align2 costs 68.017 real_cost = -17.000 align1 costs 68.720 real_cost = -6.086 T0292.try1-opt2.pdb costs 59.158 real_cost = 56.061 model5-scwrl costs 73.437 real_cost = 100.912 model5.ts-submitted costs 73.420 real_cost = 10.992 model4-scwrl costs 68.069 real_cost = -107.815 model4.ts-submitted costs 68.069 real_cost = -106.692 model3-scwrl costs 60.632 real_cost = -150.571 model3.ts-submitted costs 60.632 real_cost = -149.731 model2-scwrl costs 49.553 real_cost = -109.585 model2.ts-submitted costs 49.553 real_cost = -105.564 model1-scwrl costs 49.995 real_cost = -109.575 model1.ts-submitted costs 50.006 real_cost = -113.128 2javA costs 41.096 real_cost = -838.242 # command:CPU_time= 2106.535 sec, elapsed time= 3173.252 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/T0292'