make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0341' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0341.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/T0341.} ;\ 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/T0341/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2ho4A/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1182716958 # 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= 5.623 sec, elapsed time= 5.674 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= 5.690 sec, elapsed time= 5.757 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0341 numbered 1 through 259 Created new target T0341 from T0341.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2ho4A expands to /projects/compbio/data/pdb/2ho4.pdb.gz 2ho4A:Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1452, because occupancy 0.5 <= existing 0.500 in 2ho4A Skipped atom 1456, because occupancy 0.500 <= existing 0.500 in 2ho4A Skipped atom 1458, because occupancy 0.500 <= existing 0.500 in 2ho4A Skipped atom 1460, because occupancy 0.500 <= existing 0.500 in 2ho4A Skipped atom 1462, because occupancy 0.500 <= existing 0.500 in 2ho4A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Read 251 residues and 1960 atoms. # WARNING: incomplete conformation T0341 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= 8.207 sec, elapsed time= 8.490 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 237 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -67.231 # GDT_score(maxd=8.000,maxw=2.900)= -69.350 # GDT_score(maxd=8.000,maxw=3.200)= -65.947 # GDT_score(maxd=8.000,maxw=3.500)= -62.741 # GDT_score(maxd=10.000,maxw=3.800)= -66.089 # GDT_score(maxd=10.000,maxw=4.000)= -63.988 # GDT_score(maxd=10.000,maxw=4.200)= -61.878 # GDT_score(maxd=12.000,maxw=4.300)= -65.826 # GDT_score(maxd=12.000,maxw=4.500)= -63.738 # GDT_score(maxd=12.000,maxw=4.700)= -61.687 # GDT_score(maxd=14.000,maxw=5.200)= -60.709 # GDT_score(maxd=14.000,maxw=5.500)= -57.873 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0341.model1-real.pdb for output Error: Couldn't open file T0341.model1-real.pdb for output superimposing iter= 0 total_weight= 2963.000 rmsd (weighted)= 3.508 (unweighted)= 4.200 superimposing iter= 1 total_weight= 7431.037 rmsd (weighted)= 1.666 (unweighted)= 4.212 superimposing iter= 2 total_weight= 3835.088 rmsd (weighted)= 1.154 (unweighted)= 4.237 superimposing iter= 3 total_weight= 2679.436 rmsd (weighted)= 0.975 (unweighted)= 4.250 superimposing iter= 4 total_weight= 2193.340 rmsd (weighted)= 0.914 (unweighted)= 4.256 superimposing iter= 5 total_weight= 2029.835 rmsd (weighted)= 0.892 (unweighted)= 4.260 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N SER A 1 41.373 39.221 23.732 1.00 0.00 ATOM 2 CA SER A 1 40.859 39.662 25.040 1.00 0.00 ATOM 3 CB SER A 1 39.350 39.449 25.102 1.00 0.00 ATOM 4 OG SER A 1 39.071 38.058 25.165 1.00 0.00 ATOM 5 O SER A 1 42.108 37.819 25.941 1.00 0.00 ATOM 6 C SER A 1 41.503 38.874 26.167 1.00 0.00 ATOM 7 N ALA A 2 41.345 39.364 27.393 1.00 0.00 ATOM 8 CA ALA A 2 41.935 38.667 28.533 1.00 0.00 ATOM 9 CB ALA A 2 41.689 39.495 29.765 1.00 0.00 ATOM 10 O ALA A 2 42.174 36.360 29.153 1.00 0.00 ATOM 11 C ALA A 2 41.423 37.245 28.741 1.00 0.00 ATOM 12 N ALA A 3 40.137 37.047 28.463 1.00 0.00 ATOM 13 CA ALA A 3 39.506 35.740 28.636 1.00 0.00 ATOM 14 CB ALA A 3 38.009 35.851 28.747 1.00 0.00 ATOM 15 O ALA A 3 39.672 33.589 27.619 1.00 0.00 ATOM 16 C ALA A 3 39.845 34.794 27.493 1.00 0.00 ATOM 17 N ARG A 4 40.382 35.373 26.391 1.00 0.00 ATOM 18 CA ARG A 4 40.695 34.586 25.217 1.00 0.00 ATOM 19 CB ARG A 4 39.603 33.989 24.348 1.00 0.00 ATOM 20 CG ARG A 4 38.494 33.386 25.207 1.00 0.00 ATOM 21 CD ARG A 4 38.207 31.983 24.860 1.00 0.00 ATOM 22 NE ARG A 4 37.434 31.968 23.631 1.00 0.00 ATOM 23 CZ ARG A 4 37.347 30.877 22.902 1.00 0.00 ATOM 24 NH1 ARG A 4 38.010 29.774 23.227 1.00 0.00 ATOM 25 NH2 ARG A 4 36.562 30.864 21.850 1.00 0.00 ATOM 26 O ARG A 4 41.913 36.465 24.416 1.00 0.00 ATOM 27 C ARG A 4 41.848 35.246 24.523 1.00 0.00 ATOM 28 N ARG A 5 42.764 34.383 23.930 1.00 0.00 ATOM 29 CA ARG A 5 43.907 34.804 23.123 1.00 0.00 ATOM 30 CB ARG A 5 44.061 35.381 21.725 1.00 0.00 ATOM 31 CG ARG A 5 45.516 35.384 21.219 1.00 0.00 ATOM 32 CD ARG A 5 45.614 35.902 19.786 1.00 0.00 ATOM 33 NE ARG A 5 46.946 35.600 19.255 1.00 0.00 ATOM 34 CZ ARG A 5 47.454 36.040 18.104 1.00 0.00 ATOM 35 NH1 ARG A 5 48.714 35.883 17.751 1.00 0.00 ATOM 36 NH2 ARG A 5 46.752 36.830 17.341 1.00 0.00 ATOM 37 O ARG A 5 45.842 35.000 24.387 1.00 0.00 ATOM 38 C ARG A 5 44.816 35.562 24.082 1.00 0.00 ATOM 39 N ALA A 6 44.455 36.733 24.582 1.00 0.00 ATOM 40 CA ALA A 6 45.284 37.349 25.633 1.00 0.00 ATOM 41 CB ALA A 6 44.772 38.723 26.050 1.00 0.00 ATOM 42 O ALA A 6 46.505 36.162 27.310 1.00 0.00 ATOM 43 C ALA A 6 45.400 36.407 26.837 1.00 0.00 ATOM 44 N LEU A 7 44.273 35.803 27.241 1.00 0.00 ATOM 45 CA LEU A 7 44.267 34.763 28.279 1.00 0.00 ATOM 46 CB LEU A 7 42.856 34.424 28.725 1.00 0.00 ATOM 47 CG LEU A 7 42.791 33.698 30.050 1.00 0.00 ATOM 48 CD1 LEU A 7 43.290 34.655 31.125 1.00 0.00 ATOM 49 CD2 LEU A 7 41.347 33.328 30.333 1.00 0.00 ATOM 50 O LEU A 7 44.153 32.933 26.762 1.00 0.00 ATOM 51 C LEU A 7 44.762 33.445 27.695 1.00 0.00 ATOM 52 N LYS A 8 45.627 32.826 28.488 1.00 0.00 ATOM 53 CA LYS A 8 46.162 31.497 28.152 1.00 0.00 ATOM 54 CB LYS A 8 47.655 31.447 28.455 1.00 0.00 ATOM 55 CG LYS A 8 48.429 32.242 27.422 1.00 0.00 ATOM 56 CD LYS A 8 49.889 32.191 27.823 1.00 0.00 ATOM 57 CE LYS A 8 50.656 33.127 26.913 1.00 0.00 ATOM 58 NZ LYS A 8 52.037 33.318 27.347 1.00 0.00 ATOM 59 O LYS A 8 45.585 29.185 28.433 1.00 0.00 ATOM 60 C LYS A 8 45.487 30.329 28.893 1.00 0.00 ATOM 61 N ALA A 9 44.936 30.600 30.072 1.00 0.00 ATOM 62 CA ALA A 9 44.307 29.549 30.895 1.00 0.00 ATOM 63 CB ALA A 9 45.153 29.134 32.085 1.00 0.00 ATOM 64 O ALA A 9 42.851 31.144 31.958 1.00 0.00 ATOM 65 C ALA A 9 43.002 30.002 31.522 1.00 0.00 ATOM 66 N VAL A 10 42.142 29.014 31.738 1.00 0.00 ATOM 67 CA VAL A 10 40.840 29.290 32.345 1.00 0.00 ATOM 68 CB VAL A 10 39.745 29.041 31.303 1.00 0.00 ATOM 69 CG1 VAL A 10 38.411 29.408 31.894 1.00 0.00 ATOM 70 CG2 VAL A 10 39.893 29.932 30.091 1.00 0.00 ATOM 71 O VAL A 10 40.628 27.241 33.597 1.00 0.00 ATOM 72 C VAL A 10 40.621 28.461 33.621 1.00 0.00 ATOM 73 N LEU A 11 40.186 29.169 34.655 1.00 0.00 ATOM 74 CA LEU A 11 39.672 28.532 35.880 1.00 0.00 ATOM 75 CB LEU A 11 40.303 29.200 37.102 1.00 0.00 ATOM 76 CG LEU A 11 41.829 29.145 37.194 1.00 0.00 ATOM 77 CD1 LEU A 11 42.272 29.919 38.415 1.00 0.00 ATOM 78 CD2 LEU A 11 42.317 27.736 37.490 1.00 0.00 ATOM 79 O LEU A 11 37.696 29.890 35.696 1.00 0.00 ATOM 80 C LEU A 11 38.157 28.765 35.888 1.00 0.00 ATOM 81 N VAL A 12 37.392 27.676 35.965 1.00 0.00 ATOM 82 CA VAL A 12 35.924 27.775 35.853 1.00 0.00 ATOM 83 CB VAL A 12 35.411 27.158 34.535 1.00 0.00 ATOM 84 CG1 VAL A 12 33.888 27.196 34.338 1.00 0.00 ATOM 85 CG2 VAL A 12 35.933 27.934 33.338 1.00 0.00 ATOM 86 O VAL A 12 35.386 25.978 37.361 1.00 0.00 ATOM 87 C VAL A 12 35.119 27.121 36.972 1.00 0.00 ATOM 88 N ASP A 13 34.152 27.864 37.471 1.00 0.00 ATOM 89 CA ASP A 13 33.269 27.357 38.515 1.00 0.00 ATOM 90 CB ASP A 13 32.496 28.523 39.134 1.00 0.00 ATOM 91 CG ASP A 13 31.659 27.990 40.308 1.00 0.00 ATOM 92 OD1 ASP A 13 32.243 27.290 41.169 1.00 0.00 ATOM 93 OD2 ASP A 13 30.437 27.890 40.123 1.00 0.00 ATOM 94 O ASP A 13 32.200 26.304 36.609 1.00 0.00 ATOM 95 C ASP A 13 32.364 26.321 37.824 1.00 0.00 ATOM 96 N LEU A 14 31.948 25.346 38.620 1.00 0.00 ATOM 97 CA LEU A 14 31.049 24.304 38.096 1.00 0.00 ATOM 98 CB LEU A 14 31.278 22.971 38.791 1.00 0.00 ATOM 99 CG LEU A 14 30.397 21.809 38.363 1.00 0.00 ATOM 100 CD1 LEU A 14 30.716 21.445 36.925 1.00 0.00 ATOM 101 CD2 LEU A 14 30.633 20.656 39.340 1.00 0.00 ATOM 102 O LEU A 14 28.992 25.152 37.178 1.00 0.00 ATOM 103 C LEU A 14 29.583 24.757 38.194 1.00 0.00 ATOM 104 N ASN A 15 28.976 24.441 39.336 1.00 0.00 ATOM 105 CA ASN A 15 27.558 24.727 39.546 1.00 0.00 ATOM 106 CB ASN A 15 27.306 24.550 40.989 1.00 0.00 ATOM 107 CG ASN A 15 26.690 23.165 41.057 1.00 0.00 ATOM 108 ND2 ASN A 15 27.051 22.407 42.086 1.00 0.00 ATOM 109 OD1 ASN A 15 25.887 22.785 40.198 1.00 0.00 ATOM 110 O ASN A 15 27.883 26.976 40.264 1.00 0.00 ATOM 111 C ASN A 15 27.318 26.230 39.478 1.00 0.00 ATOM 112 N GLY A 16 26.344 26.567 38.656 1.00 0.00 ATOM 113 CA GLY A 16 25.946 27.967 38.414 1.00 0.00 ATOM 114 O GLY A 16 26.181 29.605 36.688 1.00 0.00 ATOM 115 C GLY A 16 26.617 28.571 37.193 1.00 0.00 ATOM 116 N THR A 17 27.686 27.923 36.656 1.00 0.00 ATOM 117 CA THR A 17 28.438 28.447 35.525 1.00 0.00 ATOM 118 CB THR A 17 29.947 28.488 35.837 1.00 0.00 ATOM 119 CG2 THR A 17 30.790 29.156 34.760 1.00 0.00 ATOM 120 OG1 THR A 17 30.145 29.278 36.987 1.00 0.00 ATOM 121 O THR A 17 27.814 28.103 33.241 1.00 0.00 ATOM 122 C THR A 17 28.259 27.602 34.266 1.00 0.00 ATOM 123 N LEU A 18 28.616 26.312 34.405 1.00 0.00 ATOM 124 CA LEU A 18 28.402 25.396 33.287 1.00 0.00 ATOM 125 CB LEU A 18 29.353 24.236 33.262 1.00 0.00 ATOM 126 CG LEU A 18 30.828 24.613 33.064 1.00 0.00 ATOM 127 CD1 LEU A 18 31.721 23.369 33.068 1.00 0.00 ATOM 128 CD2 LEU A 18 31.026 25.372 31.760 1.00 0.00 ATOM 129 O LEU A 18 26.407 24.577 32.208 1.00 0.00 ATOM 130 C LEU A 18 26.997 24.795 33.272 1.00 0.00 ATOM 131 N HIS A 19 26.430 24.642 34.429 1.00 0.00 ATOM 132 CA HIS A 19 25.091 24.117 34.561 1.00 0.00 ATOM 133 CB HIS A 19 25.094 22.602 34.579 1.00 0.00 ATOM 134 CG HIS A 19 25.738 21.985 35.780 1.00 0.00 ATOM 135 CD2 HIS A 19 25.252 21.115 36.697 1.00 0.00 ATOM 136 ND1 HIS A 19 27.043 22.238 36.144 1.00 0.00 ATOM 137 CE1 HIS A 19 27.337 21.553 37.238 1.00 0.00 ATOM 138 NE2 HIS A 19 26.266 20.868 37.595 1.00 0.00 ATOM 139 O HIS A 19 25.331 24.842 36.830 1.00 0.00 ATOM 140 C HIS A 19 24.559 24.598 35.901 1.00 0.00 ATOM 141 N ILE A 20 23.285 24.745 36.039 1.00 0.00 ATOM 142 CA ILE A 20 22.648 25.159 37.283 1.00 0.00 ATOM 143 CB ILE A 20 21.928 26.487 37.012 1.00 0.00 ATOM 144 CG1 ILE A 20 22.900 27.534 36.433 1.00 0.00 ATOM 145 CG2 ILE A 20 21.337 27.020 38.326 1.00 0.00 ATOM 146 CD1 ILE A 20 22.269 28.831 35.929 1.00 0.00 ATOM 147 O ILE A 20 20.820 23.590 37.058 1.00 0.00 ATOM 148 C ILE A 20 21.697 24.083 37.786 1.00 0.00 ATOM 149 N GLU A 21 21.873 23.668 39.106 1.00 0.00 ATOM 150 CA GLU A 21 21.038 22.615 39.652 1.00 0.00 ATOM 151 CB GLU A 21 19.636 23.168 39.925 1.00 0.00 ATOM 152 CG GLU A 21 19.598 24.374 40.856 1.00 0.00 ATOM 153 CD GLU A 21 18.196 24.982 40.896 1.00 0.00 ATOM 154 OE1 GLU A 21 17.263 24.412 40.269 1.00 0.00 ATOM 155 OE2 GLU A 21 18.123 26.076 41.497 1.00 0.00 ATOM 156 O GLU A 21 21.992 20.990 38.148 1.00 0.00 ATOM 157 C GLU A 21 20.977 21.373 38.732 1.00 0.00 ATOM 158 N ASP A 22 19.789 20.800 38.586 1.00 0.00 ATOM 159 CA ASP A 22 19.514 19.704 37.642 1.00 0.00 ATOM 160 CB ASP A 22 18.034 19.384 37.620 1.00 0.00 ATOM 161 CG ASP A 22 17.122 20.568 37.306 1.00 0.00 ATOM 162 OD1 ASP A 22 17.545 21.751 37.448 1.00 0.00 ATOM 163 OD2 ASP A 22 15.940 20.360 36.924 1.00 0.00 ATOM 164 O ASP A 22 19.618 19.449 35.258 1.00 0.00 ATOM 165 C ASP A 22 19.449 20.217 36.200 1.00 0.00 ATOM 166 N ALA A 23 19.204 21.594 36.025 1.00 0.00 ATOM 167 CA ALA A 23 19.106 22.194 34.718 1.00 0.00 ATOM 168 CB ALA A 23 18.400 23.544 34.801 1.00 0.00 ATOM 169 O ALA A 23 21.509 22.650 34.814 1.00 0.00 ATOM 170 C ALA A 23 20.492 22.452 34.130 1.00 0.00 ATOM 171 N ALA A 24 20.546 22.388 32.815 1.00 0.00 ATOM 172 CA ALA A 24 21.804 22.608 32.085 1.00 0.00 ATOM 173 CB ALA A 24 21.967 21.542 31.011 1.00 0.00 ATOM 174 O ALA A 24 20.839 24.654 31.312 1.00 0.00 ATOM 175 C ALA A 24 21.858 23.994 31.457 1.00 0.00 ATOM 176 N VAL A 25 23.083 24.394 31.130 1.00 0.00 ATOM 177 CA VAL A 25 23.316 25.660 30.418 1.00 0.00 ATOM 178 CB VAL A 25 24.087 26.644 31.316 1.00 0.00 ATOM 179 CG1 VAL A 25 24.347 27.963 30.580 1.00 0.00 ATOM 180 CG2 VAL A 25 23.352 26.914 32.623 1.00 0.00 ATOM 181 O VAL A 25 25.300 25.021 29.245 1.00 0.00 ATOM 182 C VAL A 25 24.088 25.262 29.150 1.00 0.00 ATOM 183 N PRO A 26 23.413 25.204 27.988 1.00 0.00 ATOM 184 CA PRO A 26 24.062 24.813 26.716 1.00 0.00 ATOM 185 CB PRO A 26 22.973 24.999 25.665 1.00 0.00 ATOM 186 CG PRO A 26 21.703 24.676 26.438 1.00 0.00 ATOM 187 CD PRO A 26 21.948 25.271 27.818 1.00 0.00 ATOM 188 O PRO A 26 26.283 25.213 25.904 1.00 0.00 ATOM 189 C PRO A 26 25.268 25.700 26.403 1.00 0.00 ATOM 190 N GLY A 27 25.172 27.022 26.718 1.00 0.00 ATOM 191 CA GLY A 27 26.278 27.926 26.449 1.00 0.00 ATOM 192 O GLY A 27 28.664 27.630 26.791 1.00 0.00 ATOM 193 C GLY A 27 27.533 27.601 27.255 1.00 0.00 ATOM 194 N ALA A 28 27.287 27.108 28.449 1.00 0.00 ATOM 195 CA ALA A 28 28.393 26.674 29.279 1.00 0.00 ATOM 196 CB ALA A 28 28.034 26.569 30.693 1.00 0.00 ATOM 197 O ALA A 28 30.193 25.193 28.703 1.00 0.00 ATOM 198 C ALA A 28 28.976 25.376 28.716 1.00 0.00 ATOM 199 N GLN A 29 28.110 24.475 28.256 1.00 0.00 ATOM 200 CA GLN A 29 28.565 23.215 27.666 1.00 0.00 ATOM 201 CB GLN A 29 27.425 22.296 27.280 1.00 0.00 ATOM 202 CG GLN A 29 27.962 20.908 26.981 1.00 0.00 ATOM 203 CD GLN A 29 26.784 20.073 26.540 1.00 0.00 ATOM 204 OE1 GLN A 29 25.741 20.040 27.175 1.00 0.00 ATOM 205 NE2 GLN A 29 27.008 19.330 25.485 1.00 0.00 ATOM 206 O GLN A 29 30.625 22.879 26.421 1.00 0.00 ATOM 207 C GLN A 29 29.516 23.433 26.508 1.00 0.00 ATOM 208 N GLU A 30 29.047 24.372 25.738 1.00 0.00 ATOM 209 CA GLU A 30 29.724 24.824 24.527 1.00 0.00 ATOM 210 CB GLU A 30 28.843 25.813 23.784 1.00 0.00 ATOM 211 CG GLU A 30 27.604 25.166 23.198 1.00 0.00 ATOM 212 CD GLU A 30 26.717 26.219 22.526 1.00 0.00 ATOM 213 OE1 GLU A 30 26.979 27.432 22.684 1.00 0.00 ATOM 214 OE2 GLU A 30 25.804 25.773 21.817 1.00 0.00 ATOM 215 O GLU A 30 32.017 25.459 24.166 1.00 0.00 ATOM 216 C GLU A 30 31.031 25.527 24.897 1.00 0.00 ATOM 217 N ALA A 31 31.056 26.205 26.054 1.00 0.00 ATOM 218 CA ALA A 31 32.244 26.906 26.518 1.00 0.00 ATOM 219 CB ALA A 31 31.887 27.319 27.935 1.00 0.00 ATOM 220 O ALA A 31 34.529 26.171 26.210 1.00 0.00 ATOM 221 C ALA A 31 33.412 25.916 26.683 1.00 0.00 ATOM 222 N LEU A 32 33.119 24.809 27.331 1.00 0.00 ATOM 223 CA LEU A 32 34.168 23.829 27.532 1.00 0.00 ATOM 224 CB LEU A 32 33.590 22.721 28.385 1.00 0.00 ATOM 225 CG LEU A 32 34.602 21.640 28.712 1.00 0.00 ATOM 226 CD1 LEU A 32 35.993 22.102 29.199 1.00 0.00 ATOM 227 CD2 LEU A 32 33.793 20.795 29.686 1.00 0.00 ATOM 228 O LEU A 32 35.747 22.949 25.956 1.00 0.00 ATOM 229 C LEU A 32 34.570 23.177 26.217 1.00 0.00 ATOM 230 N LYS A 33 33.588 22.871 25.381 1.00 0.00 ATOM 231 CA LYS A 33 33.868 22.266 24.089 1.00 0.00 ATOM 232 CB LYS A 33 32.559 22.008 23.371 1.00 0.00 ATOM 233 CG LYS A 33 32.797 21.304 22.041 1.00 0.00 ATOM 234 CD LYS A 33 31.463 21.144 21.345 1.00 0.00 ATOM 235 CE LYS A 33 31.641 20.411 20.027 1.00 0.00 ATOM 236 NZ LYS A 33 30.347 20.154 19.352 1.00 0.00 ATOM 237 O LYS A 33 35.730 22.715 22.638 1.00 0.00 ATOM 238 C LYS A 33 34.760 23.182 23.237 1.00 0.00 ATOM 239 N ARG A 34 34.473 24.482 23.287 1.00 0.00 ATOM 240 CA ARG A 34 35.259 25.485 22.557 1.00 0.00 ATOM 241 CB ARG A 34 34.666 26.854 22.685 1.00 0.00 ATOM 242 CG ARG A 34 33.441 27.028 21.790 1.00 0.00 ATOM 243 CD ARG A 34 32.403 27.965 22.380 1.00 0.00 ATOM 244 NE ARG A 34 31.266 28.156 21.477 1.00 0.00 ATOM 245 CZ ARG A 34 30.078 28.647 21.831 1.00 0.00 ATOM 246 NH1 ARG A 34 29.830 29.012 23.084 1.00 0.00 ATOM 247 NH2 ARG A 34 29.123 28.774 20.919 1.00 0.00 ATOM 248 O ARG A 34 37.644 25.625 22.346 1.00 0.00 ATOM 249 C ARG A 34 36.682 25.529 23.110 1.00 0.00 ATOM 250 N LEU A 35 36.833 25.460 24.442 1.00 0.00 ATOM 251 CA LEU A 35 38.167 25.464 25.040 1.00 0.00 ATOM 252 CB LEU A 35 38.116 25.448 26.552 1.00 0.00 ATOM 253 CG LEU A 35 37.524 26.734 27.137 1.00 0.00 ATOM 254 CD1 LEU A 35 37.421 26.626 28.653 1.00 0.00 ATOM 255 CD2 LEU A 35 38.389 27.932 26.728 1.00 0.00 ATOM 256 O LEU A 35 40.117 24.378 24.183 1.00 0.00 ATOM 257 C LEU A 35 38.980 24.230 24.622 1.00 0.00 ATOM 258 N ARG A 36 38.289 23.095 24.560 1.00 0.00 ATOM 259 CA ARG A 36 38.900 21.834 24.094 1.00 0.00 ATOM 260 CB ARG A 36 37.966 20.636 24.202 1.00 0.00 ATOM 261 CG ARG A 36 37.886 20.134 25.635 1.00 0.00 ATOM 262 CD ARG A 36 37.270 18.741 25.678 1.00 0.00 ATOM 263 NE ARG A 36 35.892 18.758 25.163 1.00 0.00 ATOM 264 CZ ARG A 36 34.814 18.896 25.931 1.00 0.00 ATOM 265 NH1 ARG A 36 34.915 19.045 27.242 1.00 0.00 ATOM 266 NH2 ARG A 36 33.596 18.907 25.401 1.00 0.00 ATOM 267 O ARG A 36 40.396 21.409 22.261 1.00 0.00 ATOM 268 C ARG A 36 39.337 21.889 22.633 1.00 0.00 ATOM 269 N ALA A 37 38.532 22.566 21.813 1.00 0.00 ATOM 270 CA ALA A 37 38.834 22.723 20.381 1.00 0.00 ATOM 271 CB ALA A 37 37.652 23.395 19.674 1.00 0.00 ATOM 272 O ALA A 37 40.985 23.362 19.426 1.00 0.00 ATOM 273 C ALA A 37 40.075 23.603 20.203 1.00 0.00 ATOM 274 N THR A 38 40.143 24.701 20.923 1.00 0.00 ATOM 275 CA THR A 38 41.334 25.554 20.807 1.00 0.00 ATOM 276 CB THR A 38 41.014 26.985 21.228 1.00 0.00 ATOM 277 CG2 THR A 38 39.995 27.605 20.264 1.00 0.00 ATOM 278 OG1 THR A 38 40.425 26.992 22.519 1.00 0.00 ATOM 279 O THR A 38 43.556 25.664 21.613 1.00 0.00 ATOM 280 C THR A 38 42.539 24.985 21.567 1.00 0.00 ATOM 281 N SER A 39 42.323 23.881 22.274 1.00 0.00 ATOM 282 CA SER A 39 43.316 23.203 23.141 1.00 0.00 ATOM 283 CB SER A 39 44.452 22.553 22.339 1.00 0.00 ATOM 284 OG SER A 39 43.990 21.782 21.224 1.00 0.00 ATOM 285 O SER A 39 44.965 23.968 24.706 1.00 0.00 ATOM 286 C SER A 39 43.829 24.102 24.257 1.00 0.00 ATOM 287 N VAL A 40 42.973 25.013 24.709 1.00 0.00 ATOM 288 CA VAL A 40 43.308 25.927 25.791 1.00 0.00 ATOM 289 CB VAL A 40 42.401 27.169 25.749 1.00 0.00 ATOM 290 CG1 VAL A 40 42.716 28.150 26.887 1.00 0.00 ATOM 291 CG2 VAL A 40 42.603 27.939 24.449 1.00 0.00 ATOM 292 O VAL A 40 42.264 24.437 27.378 1.00 0.00 ATOM 293 C VAL A 40 43.207 25.200 27.137 1.00 0.00 ATOM 294 N MET A 41 44.228 25.461 28.031 1.00 0.00 ATOM 295 CA MET A 41 44.301 24.797 29.323 1.00 0.00 ATOM 296 CB MET A 41 45.667 24.968 29.985 1.00 0.00 ATOM 297 CG MET A 41 46.787 24.188 29.308 1.00 0.00 ATOM 298 SD MET A 41 46.510 22.375 29.221 1.00 0.00 ATOM 299 CE MET A 41 46.580 21.917 30.936 1.00 0.00 ATOM 300 O MET A 41 43.179 26.606 30.457 1.00 0.00 ATOM 301 C MET A 41 43.296 25.397 30.307 1.00 0.00 ATOM 302 N VAL A 42 42.520 24.501 30.909 1.00 0.00 ATOM 303 CA VAL A 42 41.439 24.877 31.825 1.00 0.00 ATOM 304 CB VAL A 42 40.107 24.982 31.061 1.00 0.00 ATOM 305 CG1 VAL A 42 39.591 23.636 30.550 1.00 0.00 ATOM 306 CG2 VAL A 42 39.015 25.609 31.913 1.00 0.00 ATOM 307 O VAL A 42 41.649 22.697 32.857 1.00 0.00 ATOM 308 C VAL A 42 41.348 23.878 32.989 1.00 0.00 ATOM 309 N ARG A 43 40.910 24.407 34.120 1.00 0.00 ATOM 310 CA ARG A 43 40.590 23.597 35.311 1.00 0.00 ATOM 311 CB ARG A 43 41.663 23.757 36.401 1.00 0.00 ATOM 312 CG ARG A 43 43.019 23.134 36.033 1.00 0.00 ATOM 313 CD ARG A 43 42.883 21.618 35.968 1.00 0.00 ATOM 314 NE ARG A 43 44.182 20.959 35.744 1.00 0.00 ATOM 315 CZ ARG A 43 44.709 20.647 34.557 1.00 0.00 ATOM 316 NH1 ARG A 43 44.157 21.002 33.395 1.00 0.00 ATOM 317 NH2 ARG A 43 45.800 19.897 34.516 1.00 0.00 ATOM 318 O ARG A 43 38.835 25.191 35.745 1.00 0.00 ATOM 319 C ARG A 43 39.209 24.023 35.810 1.00 0.00 ATOM 320 N PHE A 44 38.472 23.024 36.275 1.00 0.00 ATOM 321 CA PHE A 44 37.129 23.212 36.849 1.00 0.00 ATOM 322 CB PHE A 44 36.141 22.168 36.301 1.00 0.00 ATOM 323 CG PHE A 44 35.902 22.261 34.823 1.00 0.00 ATOM 324 CD1 PHE A 44 35.116 23.282 34.296 1.00 0.00 ATOM 325 CD2 PHE A 44 36.498 21.354 33.952 1.00 0.00 ATOM 326 CE1 PHE A 44 34.926 23.400 32.921 1.00 0.00 ATOM 327 CE2 PHE A 44 36.317 21.462 32.578 1.00 0.00 ATOM 328 CZ PHE A 44 35.529 22.489 32.059 1.00 0.00 ATOM 329 O PHE A 44 37.595 22.104 38.925 1.00 0.00 ATOM 330 C PHE A 44 37.242 23.143 38.357 1.00 0.00 ATOM 331 N VAL A 45 36.859 24.235 38.979 1.00 0.00 ATOM 332 CA VAL A 45 37.100 24.399 40.404 1.00 0.00 ATOM 333 CB VAL A 45 38.144 25.505 40.537 1.00 0.00 ATOM 334 CG1 VAL A 45 39.498 25.125 39.899 1.00 0.00 ATOM 335 CG2 VAL A 45 37.710 26.941 40.225 1.00 0.00 ATOM 336 O VAL A 45 34.947 25.365 40.899 1.00 0.00 ATOM 337 C VAL A 45 35.822 24.570 41.244 1.00 0.00 ATOM 338 N THR A 46 35.629 23.622 42.151 1.00 0.00 ATOM 339 CA THR A 46 34.420 23.539 42.996 1.00 0.00 ATOM 340 CB THR A 46 33.561 22.317 42.638 1.00 0.00 ATOM 341 CG2 THR A 46 33.216 22.342 41.169 1.00 0.00 ATOM 342 OG1 THR A 46 34.245 21.089 42.880 1.00 0.00 ATOM 343 O THR A 46 35.648 22.664 44.881 1.00 0.00 ATOM 344 C THR A 46 34.753 23.408 44.486 1.00 0.00 ATOM 345 N ASN A 47 33.887 24.004 45.285 1.00 0.00 ATOM 346 CA ASN A 47 34.030 23.937 46.739 1.00 0.00 ATOM 347 CB ASN A 47 33.449 25.190 47.366 1.00 0.00 ATOM 348 CG ASN A 47 31.943 25.267 47.223 1.00 0.00 ATOM 349 ND2 ASN A 47 31.434 26.267 47.817 1.00 0.00 ATOM 350 OD1 ASN A 47 31.255 24.509 46.562 1.00 0.00 ATOM 351 O ASN A 47 33.389 22.519 48.543 1.00 0.00 ATOM 352 C ASN A 47 33.356 22.699 47.329 1.00 0.00 ATOM 353 N THR A 48 32.662 21.975 46.463 1.00 0.00 ATOM 354 CA THR A 48 31.950 20.753 46.839 1.00 0.00 ATOM 355 CB THR A 48 31.163 20.102 45.709 1.00 0.00 ATOM 356 CG2 THR A 48 30.451 18.851 46.242 1.00 0.00 ATOM 357 OG1 THR A 48 30.284 21.073 45.136 1.00 0.00 ATOM 358 O THR A 48 33.889 19.365 46.687 1.00 0.00 ATOM 359 C THR A 48 32.945 19.734 47.369 1.00 0.00 ATOM 360 N THR A 49 32.523 19.133 48.471 1.00 0.00 ATOM 361 CA THR A 49 33.341 18.139 49.151 1.00 0.00 ATOM 362 CB THR A 49 33.642 18.630 50.551 1.00 0.00 ATOM 363 CG2 THR A 49 34.521 19.844 50.412 1.00 0.00 ATOM 364 OG1 THR A 49 32.470 18.856 51.352 1.00 0.00 ATOM 365 O THR A 49 33.260 15.866 49.837 1.00 0.00 ATOM 366 C THR A 49 32.686 16.782 49.273 1.00 0.00 ATOM 367 N LYS A 50 31.494 16.670 48.733 1.00 0.00 ATOM 368 CA LYS A 50 30.774 15.403 48.740 1.00 0.00 ATOM 369 CB LYS A 50 29.261 15.689 48.629 1.00 0.00 ATOM 370 CG LYS A 50 28.387 14.459 48.744 1.00 0.00 ATOM 371 CD LYS A 50 26.949 14.772 48.358 1.00 0.00 ATOM 372 CE LYS A 50 26.076 13.529 48.435 1.00 0.00 ATOM 373 NZ LYS A 50 25.969 13.024 49.834 1.00 0.00 ATOM 374 O LYS A 50 31.409 13.285 47.808 1.00 0.00 ATOM 375 C LYS A 50 31.143 14.466 47.596 1.00 0.00 ATOM 376 N GLU A 51 31.133 14.969 46.352 1.00 0.00 ATOM 377 CA GLU A 51 31.480 14.185 45.174 1.00 0.00 ATOM 378 CB GLU A 51 30.692 14.617 43.942 1.00 0.00 ATOM 379 CG GLU A 51 29.370 13.856 43.783 1.00 0.00 ATOM 380 CD GLU A 51 28.286 14.150 44.844 1.00 0.00 ATOM 381 OE1 GLU A 51 28.157 15.316 45.278 1.00 0.00 ATOM 382 OE2 GLU A 51 27.459 13.247 45.085 1.00 0.00 ATOM 383 O GLU A 51 33.684 15.142 44.885 1.00 0.00 ATOM 384 C GLU A 51 32.984 14.117 44.877 1.00 0.00 ATOM 385 N THR A 52 33.474 12.901 44.637 1.00 0.00 ATOM 386 CA THR A 52 34.887 12.716 44.228 1.00 0.00 ATOM 387 CB THR A 52 35.232 11.229 44.125 1.00 0.00 ATOM 388 CG2 THR A 52 35.353 10.617 45.526 1.00 0.00 ATOM 389 OG1 THR A 52 34.251 10.559 43.358 1.00 0.00 ATOM 390 O THR A 52 34.097 13.524 42.087 1.00 0.00 ATOM 391 C THR A 52 35.061 13.259 42.799 1.00 0.00 ATOM 392 N LYS A 53 36.318 13.416 42.368 1.00 0.00 ATOM 393 CA LYS A 53 36.595 13.897 40.990 1.00 0.00 ATOM 394 CB LYS A 53 38.092 13.941 40.701 1.00 0.00 ATOM 395 CG LYS A 53 38.811 15.044 41.460 1.00 0.00 ATOM 396 CD LYS A 53 40.293 15.011 41.086 1.00 0.00 ATOM 397 CE LYS A 53 41.056 16.105 41.818 1.00 0.00 ATOM 398 NZ LYS A 53 42.508 16.034 41.632 1.00 0.00 ATOM 399 O LYS A 53 35.360 13.477 38.976 1.00 0.00 ATOM 400 C LYS A 53 35.954 12.986 39.930 1.00 0.00 ATOM 401 N LYS A 54 35.989 11.679 40.191 1.00 0.00 ATOM 402 CA LYS A 54 35.375 10.670 39.312 1.00 0.00 ATOM 403 CB LYS A 54 35.689 9.268 39.827 1.00 0.00 ATOM 404 CG LYS A 54 35.117 8.172 38.932 1.00 0.00 ATOM 405 CD LYS A 54 35.450 6.801 39.510 1.00 0.00 ATOM 406 CE LYS A 54 34.763 5.765 38.642 1.00 0.00 ATOM 407 NZ LYS A 54 34.985 4.457 39.219 1.00 0.00 ATOM 408 O LYS A 54 33.261 10.852 38.188 1.00 0.00 ATOM 409 C LYS A 54 33.871 10.881 39.288 1.00 0.00 ATOM 410 N ASP A 55 33.234 11.033 40.459 1.00 0.00 ATOM 411 CA ASP A 55 31.784 11.270 40.460 1.00 0.00 ATOM 412 CB ASP A 55 31.307 11.396 41.913 1.00 0.00 ATOM 413 CG ASP A 55 31.445 10.122 42.757 1.00 0.00 ATOM 414 OD1 ASP A 55 31.938 9.090 42.262 1.00 0.00 ATOM 415 OD2 ASP A 55 31.266 10.245 43.993 1.00 0.00 ATOM 416 O ASP A 55 30.514 12.578 38.885 1.00 0.00 ATOM 417 C ASP A 55 31.464 12.543 39.664 1.00 0.00 ATOM 418 N LEU A 56 32.275 13.587 39.858 1.00 0.00 ATOM 419 CA LEU A 56 32.069 14.855 39.149 1.00 0.00 ATOM 420 CB LEU A 56 33.109 15.881 39.612 1.00 0.00 ATOM 421 CG LEU A 56 32.828 16.404 41.012 1.00 0.00 ATOM 422 CD1 LEU A 56 33.987 17.280 41.405 1.00 0.00 ATOM 423 CD2 LEU A 56 31.554 17.248 41.015 1.00 0.00 ATOM 424 O LEU A 56 31.429 15.133 36.849 1.00 0.00 ATOM 425 C LEU A 56 32.230 14.644 37.641 1.00 0.00 ATOM 426 N LEU A 57 33.278 13.905 37.258 1.00 0.00 ATOM 427 CA LEU A 57 33.544 13.633 35.849 1.00 0.00 ATOM 428 CB LEU A 57 34.827 12.809 35.778 1.00 0.00 ATOM 429 CG LEU A 57 35.224 12.467 34.344 1.00 0.00 ATOM 430 CD1 LEU A 57 35.217 13.727 33.489 1.00 0.00 ATOM 431 CD2 LEU A 57 36.602 11.861 34.337 1.00 0.00 ATOM 432 O LEU A 57 31.960 13.185 34.106 1.00 0.00 ATOM 433 C LEU A 57 32.392 12.866 35.212 1.00 0.00 ATOM 434 N GLU A 58 31.889 11.867 35.916 1.00 0.00 ATOM 435 CA GLU A 58 30.787 11.060 35.408 1.00 0.00 ATOM 436 CB GLU A 58 30.475 9.889 36.337 1.00 0.00 ATOM 437 CG GLU A 58 31.561 8.815 36.217 1.00 0.00 ATOM 438 CD GLU A 58 31.639 8.223 34.819 1.00 0.00 ATOM 439 OE1 GLU A 58 30.603 7.734 34.311 1.00 0.00 ATOM 440 OE2 GLU A 58 32.715 8.231 34.213 1.00 0.00 ATOM 441 O GLU A 58 28.809 11.809 34.253 1.00 0.00 ATOM 442 C GLU A 58 29.493 11.867 35.272 1.00 0.00 ATOM 443 N ARG A 59 29.225 12.681 36.288 1.00 0.00 ATOM 444 CA ARG A 59 28.032 13.547 36.287 1.00 0.00 ATOM 445 CB ARG A 59 27.909 14.389 37.547 1.00 0.00 ATOM 446 CG ARG A 59 26.552 15.108 37.529 1.00 0.00 ATOM 447 CD ARG A 59 26.356 16.038 38.726 1.00 0.00 ATOM 448 NE ARG A 59 26.485 15.244 39.967 1.00 0.00 ATOM 449 CZ ARG A 59 25.658 14.321 40.419 1.00 0.00 ATOM 450 NH1 ARG A 59 24.528 14.089 39.778 1.00 0.00 ATOM 451 NH2 ARG A 59 25.942 13.640 41.504 1.00 0.00 ATOM 452 O ARG A 59 27.064 14.722 34.435 1.00 0.00 ATOM 453 C ARG A 59 28.076 14.504 35.079 1.00 0.00 ATOM 454 N LEU A 60 29.250 15.052 34.831 1.00 0.00 ATOM 455 CA LEU A 60 29.430 15.955 33.691 1.00 0.00 ATOM 456 CB LEU A 60 30.847 16.487 33.627 1.00 0.00 ATOM 457 CG LEU A 60 31.164 17.468 34.736 1.00 0.00 ATOM 458 CD1 LEU A 60 32.622 17.802 34.514 1.00 0.00 ATOM 459 CD2 LEU A 60 30.362 18.764 34.600 1.00 0.00 ATOM 460 O LEU A 60 28.381 15.809 31.543 1.00 0.00 ATOM 461 C LEU A 60 29.135 15.280 32.347 1.00 0.00 ATOM 462 N LYS A 61 29.725 14.110 32.121 1.00 0.00 ATOM 463 CA LYS A 61 29.502 13.345 30.896 1.00 0.00 ATOM 464 CB LYS A 61 30.368 12.096 30.832 1.00 0.00 ATOM 465 CG LYS A 61 31.856 12.438 30.837 1.00 0.00 ATOM 466 CD LYS A 61 32.718 11.193 30.708 1.00 0.00 ATOM 467 CE LYS A 61 34.157 11.641 30.786 1.00 0.00 ATOM 468 NZ LYS A 61 35.002 10.467 30.885 1.00 0.00 ATOM 469 O LYS A 61 27.471 13.062 29.629 1.00 0.00 ATOM 470 C LYS A 61 28.040 12.937 30.712 1.00 0.00 ATOM 471 N LYS A 62 27.405 12.671 31.842 1.00 0.00 ATOM 472 CA LYS A 62 25.968 12.360 31.905 1.00 0.00 ATOM 473 CB LYS A 62 25.686 11.971 33.356 1.00 0.00 ATOM 474 CG LYS A 62 24.214 11.708 33.637 1.00 0.00 ATOM 475 CD LYS A 62 23.987 11.024 34.968 1.00 0.00 ATOM 476 CE LYS A 62 22.615 11.206 35.549 1.00 0.00 ATOM 477 NZ LYS A 62 21.567 10.761 34.634 1.00 0.00 ATOM 478 O LYS A 62 24.140 13.367 30.690 1.00 0.00 ATOM 479 C LYS A 62 25.138 13.540 31.391 1.00 0.00 ATOM 480 N LEU A 63 25.605 14.731 31.708 1.00 0.00 ATOM 481 CA LEU A 63 24.947 15.961 31.285 1.00 0.00 ATOM 482 CB LEU A 63 25.025 17.001 32.391 1.00 0.00 ATOM 483 CG LEU A 63 24.163 16.763 33.646 1.00 0.00 ATOM 484 CD1 LEU A 63 24.290 17.940 34.594 1.00 0.00 ATOM 485 CD2 LEU A 63 22.702 16.557 33.264 1.00 0.00 ATOM 486 O LEU A 63 25.365 17.607 29.583 1.00 0.00 ATOM 487 C LEU A 63 25.609 16.474 30.002 1.00 0.00 ATOM 488 N GLU A 64 26.500 15.627 29.334 1.00 0.00 ATOM 489 CA GLU A 64 27.200 15.949 28.089 1.00 0.00 ATOM 490 CB GLU A 64 26.334 16.691 27.085 1.00 0.00 ATOM 491 CG GLU A 64 24.907 16.168 26.921 1.00 0.00 ATOM 492 CD GLU A 64 24.180 16.875 25.779 1.00 0.00 ATOM 493 OE1 GLU A 64 24.815 17.686 25.071 1.00 0.00 ATOM 494 OE2 GLU A 64 23.075 16.392 25.504 1.00 0.00 ATOM 495 O GLU A 64 29.042 17.146 26.992 1.00 0.00 ATOM 496 C GLU A 64 28.572 16.668 28.026 1.00 0.00 ATOM 497 N PHE A 65 29.291 16.607 29.138 1.00 0.00 ATOM 498 CA PHE A 65 30.654 17.156 29.217 1.00 0.00 ATOM 499 CB PHE A 65 30.827 18.069 30.431 1.00 0.00 ATOM 500 CG PHE A 65 29.994 19.307 30.263 1.00 0.00 ATOM 501 CD1 PHE A 65 28.724 19.376 30.799 1.00 0.00 ATOM 502 CD2 PHE A 65 30.580 20.416 29.709 1.00 0.00 ATOM 503 CE1 PHE A 65 28.069 20.585 30.784 1.00 0.00 ATOM 504 CE2 PHE A 65 29.945 21.637 29.767 1.00 0.00 ATOM 505 CZ PHE A 65 28.671 21.717 30.311 1.00 0.00 ATOM 506 O PHE A 65 31.642 15.469 30.607 1.00 0.00 ATOM 507 C PHE A 65 31.699 16.105 29.555 1.00 0.00 ATOM 508 N GLU A 66 32.628 15.910 28.619 1.00 0.00 ATOM 509 CA GLU A 66 33.686 14.937 28.779 1.00 0.00 ATOM 510 CB GLU A 66 33.700 13.962 27.600 1.00 0.00 ATOM 511 CG GLU A 66 32.441 13.114 27.389 1.00 0.00 ATOM 512 CD GLU A 66 32.657 12.090 26.277 1.00 0.00 ATOM 513 OE1 GLU A 66 33.773 12.038 25.714 1.00 0.00 ATOM 514 OE2 GLU A 66 31.716 11.302 26.065 1.00 0.00 ATOM 515 O GLU A 66 35.550 16.266 28.017 1.00 0.00 ATOM 516 C GLU A 66 35.042 15.610 28.932 1.00 0.00 ATOM 517 N ILE A 67 35.545 15.578 30.150 1.00 0.00 ATOM 518 CA ILE A 67 36.823 16.256 30.483 1.00 0.00 ATOM 519 CB ILE A 67 36.623 17.481 31.375 1.00 0.00 ATOM 520 CG1 ILE A 67 35.884 17.162 32.688 1.00 0.00 ATOM 521 CG2 ILE A 67 35.852 18.468 30.544 1.00 0.00 ATOM 522 CD1 ILE A 67 35.925 18.307 33.683 1.00 0.00 ATOM 523 O ILE A 67 37.348 14.445 31.900 1.00 0.00 ATOM 524 C ILE A 67 37.789 15.341 31.202 1.00 0.00 ATOM 525 N SER A 68 39.069 15.590 31.085 1.00 0.00 ATOM 526 CA SER A 68 40.071 14.716 31.735 1.00 0.00 ATOM 527 CB SER A 68 41.504 15.073 31.335 1.00 0.00 ATOM 528 OG SER A 68 41.852 16.352 31.856 1.00 0.00 ATOM 529 O SER A 68 39.494 15.873 33.745 1.00 0.00 ATOM 530 C SER A 68 39.900 14.828 33.240 1.00 0.00 ATOM 531 N GLU A 69 40.221 13.749 33.935 1.00 0.00 ATOM 532 CA GLU A 69 40.123 13.743 35.411 1.00 0.00 ATOM 533 CB GLU A 69 40.592 12.417 36.011 1.00 0.00 ATOM 534 CG GLU A 69 39.665 11.254 35.667 1.00 0.00 ATOM 535 CD GLU A 69 40.117 9.884 36.179 1.00 0.00 ATOM 536 OE1 GLU A 69 41.272 9.803 36.644 1.00 0.00 ATOM 537 OE2 GLU A 69 39.341 8.909 36.024 1.00 0.00 ATOM 538 O GLU A 69 40.660 15.456 37.041 1.00 0.00 ATOM 539 C GLU A 69 41.002 14.834 36.024 1.00 0.00 ATOM 540 N ASP A 70 42.159 15.172 35.386 1.00 0.00 ATOM 541 CA ASP A 70 43.029 16.190 35.927 1.00 0.00 ATOM 542 CB ASP A 70 44.406 16.179 35.240 1.00 0.00 ATOM 543 CG ASP A 70 45.180 14.903 35.597 1.00 0.00 ATOM 544 OD1 ASP A 70 44.874 14.359 36.661 1.00 0.00 ATOM 545 OD2 ASP A 70 46.010 14.405 34.815 1.00 0.00 ATOM 546 O ASP A 70 42.993 18.479 36.621 1.00 0.00 ATOM 547 C ASP A 70 42.487 17.609 35.907 1.00 0.00 ATOM 548 N GLU A 71 41.456 17.840 35.085 1.00 0.00 ATOM 549 CA GLU A 71 40.860 19.164 34.984 1.00 0.00 ATOM 550 CB GLU A 71 40.109 19.332 33.664 1.00 0.00 ATOM 551 CG GLU A 71 41.014 19.300 32.431 1.00 0.00 ATOM 552 CD GLU A 71 40.226 19.375 31.114 1.00 0.00 ATOM 553 OE1 GLU A 71 38.985 19.506 31.151 1.00 0.00 ATOM 554 OE2 GLU A 71 40.875 19.328 30.043 1.00 0.00 ATOM 555 O GLU A 71 39.910 20.625 36.629 1.00 0.00 ATOM 556 C GLU A 71 40.033 19.468 36.232 1.00 0.00 ATOM 557 N ILE A 72 39.436 18.479 36.929 1.00 0.00 ATOM 558 CA ILE A 72 38.579 18.677 38.087 1.00 0.00 ATOM 559 CB ILE A 72 37.664 17.455 38.237 1.00 0.00 ATOM 560 CG1 ILE A 72 36.832 17.253 36.967 1.00 0.00 ATOM 561 CG2 ILE A 72 36.773 17.590 39.473 1.00 0.00 ATOM 562 CD1 ILE A 72 36.086 15.920 36.936 1.00 0.00 ATOM 563 O ILE A 72 40.194 18.035 39.762 1.00 0.00 ATOM 564 C ILE A 72 39.397 18.892 39.379 1.00 0.00 ATOM 565 N PHE A 73 39.264 20.075 39.948 1.00 0.00 ATOM 566 CA PHE A 73 39.938 20.387 41.212 1.00 0.00 ATOM 567 CB PHE A 73 40.931 21.522 40.983 1.00 0.00 ATOM 568 CG PHE A 73 41.774 21.797 42.233 1.00 0.00 ATOM 569 CD1 PHE A 73 42.832 20.956 42.567 1.00 0.00 ATOM 570 CD2 PHE A 73 41.498 22.918 43.006 1.00 0.00 ATOM 571 CE1 PHE A 73 43.623 21.250 43.662 1.00 0.00 ATOM 572 CE2 PHE A 73 42.294 23.209 44.107 1.00 0.00 ATOM 573 CZ PHE A 73 43.358 22.375 44.414 1.00 0.00 ATOM 574 O PHE A 73 37.899 21.483 41.916 1.00 0.00 ATOM 575 C PHE A 73 38.831 20.738 42.214 1.00 0.00 ATOM 576 N THR A 74 38.876 20.026 43.340 1.00 0.00 ATOM 577 CA THR A 74 37.876 20.248 44.394 1.00 0.00 ATOM 578 CB THR A 74 37.118 18.989 44.824 1.00 0.00 ATOM 579 CG2 THR A 74 36.367 18.397 43.638 1.00 0.00 ATOM 580 OG1 THR A 74 37.999 18.017 45.397 1.00 0.00 ATOM 581 O THR A 74 39.775 20.476 45.860 1.00 0.00 ATOM 582 C THR A 74 38.598 20.751 45.638 1.00 0.00 ATOM 583 N SER A 75 37.808 21.411 46.462 1.00 0.00 ATOM 584 CA SER A 75 38.296 21.838 47.784 1.00 0.00 ATOM 585 CB SER A 75 37.188 22.546 48.549 1.00 0.00 ATOM 586 OG SER A 75 36.123 21.612 48.702 1.00 0.00 ATOM 587 O SER A 75 39.877 20.897 49.297 1.00 0.00 ATOM 588 C SER A 75 38.886 20.687 48.603 1.00 0.00 ATOM 589 N LEU A 76 38.426 19.460 48.339 1.00 0.00 ATOM 590 CA LEU A 76 39.009 18.237 48.944 1.00 0.00 ATOM 591 CB LEU A 76 38.199 16.988 48.574 1.00 0.00 ATOM 592 CG LEU A 76 36.803 16.936 49.180 1.00 0.00 ATOM 593 CD1 LEU A 76 36.097 15.718 48.594 1.00 0.00 ATOM 594 CD2 LEU A 76 36.913 16.825 50.695 1.00 0.00 ATOM 595 O LEU A 76 41.401 17.875 49.264 1.00 0.00 ATOM 596 C LEU A 76 40.464 18.040 48.454 1.00 0.00 ATOM 597 N THR A 77 40.665 18.113 47.152 1.00 0.00 ATOM 598 CA THR A 77 42.000 17.911 46.582 1.00 0.00 ATOM 599 CB THR A 77 42.008 18.024 45.064 1.00 0.00 ATOM 600 CG2 THR A 77 43.386 17.721 44.445 1.00 0.00 ATOM 601 OG1 THR A 77 41.028 17.116 44.606 1.00 0.00 ATOM 602 O THR A 77 44.083 18.798 47.385 1.00 0.00 ATOM 603 C THR A 77 42.923 19.035 47.049 1.00 0.00 ATOM 604 N ALA A 78 42.400 20.257 47.072 1.00 0.00 ATOM 605 CA ALA A 78 43.200 21.397 47.510 1.00 0.00 ATOM 606 CB ALA A 78 42.362 22.642 47.376 1.00 0.00 ATOM 607 O ALA A 78 44.707 21.563 49.398 1.00 0.00 ATOM 608 C ALA A 78 43.587 21.216 48.983 1.00 0.00 ATOM 609 N ALA A 79 42.663 20.673 49.769 1.00 0.00 ATOM 610 CA ALA A 79 42.905 20.457 51.196 1.00 0.00 ATOM 611 CB ALA A 79 41.693 19.921 51.902 1.00 0.00 ATOM 612 O ALA A 79 44.919 19.670 52.251 1.00 0.00 ATOM 613 C ALA A 79 44.006 19.432 51.467 1.00 0.00 ATOM 614 N ARG A 80 43.943 18.322 50.731 1.00 0.00 ATOM 615 CA ARG A 80 44.959 17.253 50.862 1.00 0.00 ATOM 616 CB ARG A 80 44.582 16.035 50.039 1.00 0.00 ATOM 617 CG ARG A 80 45.525 14.856 50.254 1.00 0.00 ATOM 618 CD ARG A 80 45.005 13.680 49.450 1.00 0.00 ATOM 619 NE ARG A 80 45.885 12.532 49.592 1.00 0.00 ATOM 620 CZ ARG A 80 45.663 11.358 49.002 1.00 0.00 ATOM 621 NH1 ARG A 80 46.531 10.391 49.148 1.00 0.00 ATOM 622 NH2 ARG A 80 44.624 11.145 48.204 1.00 0.00 ATOM 623 O ARG A 80 47.309 17.489 51.098 1.00 0.00 ATOM 624 C ARG A 80 46.326 17.735 50.402 1.00 0.00 ATOM 625 N ASN A 81 46.348 18.455 49.279 1.00 0.00 ATOM 626 CA ASN A 81 47.610 19.015 48.772 1.00 0.00 ATOM 627 CB ASN A 81 47.365 19.802 47.495 1.00 0.00 ATOM 628 CG ASN A 81 47.047 18.910 46.299 1.00 0.00 ATOM 629 ND2 ASN A 81 46.470 19.538 45.313 1.00 0.00 ATOM 630 OD1 ASN A 81 47.301 17.717 46.232 1.00 0.00 ATOM 631 O ASN A 81 49.432 19.902 50.079 1.00 0.00 ATOM 632 C ASN A 81 48.226 19.961 49.805 1.00 0.00 ATOM 633 N LEU A 82 47.387 20.812 50.402 1.00 0.00 ATOM 634 CA LEU A 82 47.864 21.692 51.468 1.00 0.00 ATOM 635 CB LEU A 82 46.677 22.561 51.920 1.00 0.00 ATOM 636 CG LEU A 82 47.034 23.501 53.075 1.00 0.00 ATOM 637 CD1 LEU A 82 48.144 24.437 52.652 1.00 0.00 ATOM 638 CD2 LEU A 82 45.845 24.363 53.497 1.00 0.00 ATOM 639 O LEU A 82 49.535 21.196 53.143 1.00 0.00 ATOM 640 C LEU A 82 48.441 20.897 52.649 1.00 0.00 ATOM 641 N ILE A 83 47.679 19.906 53.092 1.00 0.00 ATOM 642 CA ILE A 83 48.137 19.039 54.194 1.00 0.00 ATOM 643 CB ILE A 83 47.202 17.924 54.473 1.00 0.00 ATOM 644 CG1 ILE A 83 45.997 18.474 55.225 1.00 0.00 ATOM 645 CG2 ILE A 83 47.901 16.847 55.308 1.00 0.00 ATOM 646 CD1 ILE A 83 44.802 17.554 55.149 1.00 0.00 ATOM 647 O ILE A 83 50.399 18.542 54.658 1.00 0.00 ATOM 648 C ILE A 83 49.488 18.404 53.856 1.00 0.00 ATOM 649 N GLU A 84 49.613 17.870 52.649 1.00 0.00 ATOM 650 CA GLU A 84 50.893 17.264 52.218 1.00 0.00 ATOM 651 CB GLU A 84 50.765 16.688 50.808 1.00 0.00 ATOM 652 CG GLU A 84 49.847 15.466 50.735 1.00 0.00 ATOM 653 CD GLU A 84 49.639 14.950 49.311 1.00 0.00 ATOM 654 OE1 GLU A 84 50.170 15.556 48.376 1.00 0.00 ATOM 655 OE2 GLU A 84 48.880 13.967 49.157 1.00 0.00 ATOM 656 O GLU A 84 53.153 17.988 52.632 1.00 0.00 ATOM 657 C GLU A 84 52.046 18.283 52.185 1.00 0.00 ATOM 658 N GLN A 85 51.724 19.514 51.804 1.00 0.00 ATOM 659 CA GLN A 85 52.719 20.596 51.732 1.00 0.00 ATOM 660 CB GLN A 85 52.105 21.843 51.067 1.00 0.00 ATOM 661 CG GLN A 85 53.142 22.961 50.919 1.00 0.00 ATOM 662 CD GLN A 85 54.266 22.552 49.980 1.00 0.00 ATOM 663 OE1 GLN A 85 54.005 22.107 48.851 1.00 0.00 ATOM 664 NE2 GLN A 85 55.513 22.679 50.431 1.00 0.00 ATOM 665 O GLN A 85 54.433 21.164 53.298 1.00 0.00 ATOM 666 C GLN A 85 53.225 21.028 53.099 1.00 0.00 ATOM 667 N LYS A 86 52.293 21.255 54.032 1.00 0.00 ATOM 668 CA LYS A 86 52.619 21.665 55.408 1.00 0.00 ATOM 669 CB LYS A 86 51.368 21.984 56.230 1.00 0.00 ATOM 670 CG LYS A 86 50.634 23.222 55.746 1.00 0.00 ATOM 671 CD LYS A 86 49.419 23.401 56.642 1.00 0.00 ATOM 672 CE LYS A 86 48.586 24.572 56.177 1.00 0.00 ATOM 673 NZ LYS A 86 47.448 24.973 56.972 1.00 0.00 ATOM 674 O LYS A 86 54.216 20.936 57.046 1.00 0.00 ATOM 675 C LYS A 86 53.439 20.608 56.158 1.00 0.00 ATOM 676 N GLN A 87 53.207 19.332 55.805 1.00 0.00 ATOM 677 CA GLN A 87 53.977 18.147 56.257 1.00 0.00 ATOM 678 CB GLN A 87 55.313 18.043 55.509 1.00 0.00 ATOM 679 CG GLN A 87 56.174 19.289 55.602 1.00 0.00 ATOM 680 CD GLN A 87 57.328 19.150 54.632 1.00 0.00 ATOM 681 OE1 GLN A 87 58.411 18.713 54.993 1.00 0.00 ATOM 682 NE2 GLN A 87 57.120 19.535 53.404 1.00 0.00 ATOM 683 O GLN A 87 55.148 17.240 58.161 1.00 0.00 ATOM 684 C GLN A 87 54.159 17.849 57.755 1.00 0.00 ATOM 685 N VAL A 88 53.126 18.121 58.520 1.00 0.00 ATOM 686 CA VAL A 88 53.083 17.774 59.952 1.00 0.00 ATOM 687 CB VAL A 88 52.142 18.769 60.662 1.00 0.00 ATOM 688 CG1 VAL A 88 52.612 20.209 60.450 1.00 0.00 ATOM 689 CG2 VAL A 88 50.718 18.694 60.132 1.00 0.00 ATOM 690 O VAL A 88 52.769 15.541 59.164 1.00 0.00 ATOM 691 C VAL A 88 52.770 16.294 60.143 1.00 0.00 ATOM 692 N ARG A 89 52.416 15.791 61.296 1.00 0.00 ATOM 693 CA ARG A 89 52.071 14.384 61.544 1.00 0.00 ATOM 694 CB ARG A 89 51.568 14.221 62.999 1.00 0.00 ATOM 695 CG ARG A 89 52.558 14.650 64.089 1.00 0.00 ATOM 696 CD ARG A 89 53.759 13.708 64.170 1.00 0.00 ATOM 697 NE ARG A 89 53.420 12.406 64.743 1.00 0.00 ATOM 698 CZ ARG A 89 53.156 12.198 66.030 1.00 0.00 ATOM 699 NH1 ARG A 89 53.187 13.207 66.888 1.00 0.00 ATOM 700 NH2 ARG A 89 52.866 10.973 66.462 1.00 0.00 ATOM 701 O ARG A 89 50.143 14.538 60.121 1.00 0.00 ATOM 702 C ARG A 89 51.028 13.818 60.591 1.00 0.00 ATOM 703 N PRO A 90 51.129 12.571 60.202 1.00 0.00 ATOM 704 CA PRO A 90 50.189 11.913 59.290 1.00 0.00 ATOM 705 CB PRO A 90 50.975 10.696 58.822 1.00 0.00 ATOM 706 CG PRO A 90 51.730 10.311 60.065 1.00 0.00 ATOM 707 CD PRO A 90 52.213 11.651 60.602 1.00 0.00 ATOM 708 O PRO A 90 48.435 10.289 59.753 1.00 0.00 ATOM 709 C PRO A 90 48.874 11.436 59.914 1.00 0.00 ATOM 710 N MET A 91 48.391 12.264 60.825 1.00 0.00 ATOM 711 CA MET A 91 47.153 11.968 61.555 1.00 0.00 ATOM 712 CB MET A 91 47.468 11.690 63.015 1.00 0.00 ATOM 713 CG MET A 91 48.260 10.402 63.200 1.00 0.00 ATOM 714 SD MET A 91 48.596 10.080 64.971 1.00 0.00 ATOM 715 CE MET A 91 49.912 11.239 65.205 1.00 0.00 ATOM 716 O MET A 91 46.631 14.297 61.683 1.00 0.00 ATOM 717 C MET A 91 46.213 13.155 61.486 1.00 0.00 ATOM 718 N LEU A 92 44.937 12.814 61.460 1.00 0.00 ATOM 719 CA LEU A 92 43.899 13.835 61.419 1.00 0.00 ATOM 720 CB LEU A 92 43.344 13.994 59.984 1.00 0.00 ATOM 721 CG LEU A 92 44.408 14.363 58.957 1.00 0.00 ATOM 722 CD1 LEU A 92 43.707 14.690 57.603 1.00 0.00 ATOM 723 CD2 LEU A 92 45.302 15.481 59.337 1.00 0.00 ATOM 724 O LEU A 92 42.245 12.323 62.315 1.00 0.00 ATOM 725 C LEU A 92 42.608 13.471 62.132 1.00 0.00 ATOM 726 N LEU A 93 41.899 14.526 62.464 1.00 0.00 ATOM 727 CA LEU A 93 40.513 14.379 62.912 1.00 0.00 ATOM 728 CB LEU A 93 40.329 14.893 64.348 1.00 0.00 ATOM 729 CG LEU A 93 38.873 14.769 64.801 1.00 0.00 ATOM 730 CD1 LEU A 93 38.458 13.337 64.975 1.00 0.00 ATOM 731 CD2 LEU A 93 38.580 15.501 66.088 1.00 0.00 ATOM 732 O LEU A 93 39.931 16.342 61.671 1.00 0.00 ATOM 733 C LEU A 93 39.710 15.147 61.874 1.00 0.00 ATOM 734 N LEU A 94 38.793 14.467 61.204 1.00 0.00 ATOM 735 CA LEU A 94 37.988 15.093 60.167 1.00 0.00 ATOM 736 CB LEU A 94 38.008 14.319 58.849 1.00 0.00 ATOM 737 CG LEU A 94 39.392 14.186 58.227 1.00 0.00 ATOM 738 CD1 LEU A 94 39.347 13.453 56.901 1.00 0.00 ATOM 739 CD2 LEU A 94 40.062 15.525 58.057 1.00 0.00 ATOM 740 O LEU A 94 35.921 14.170 60.938 1.00 0.00 ATOM 741 C LEU A 94 36.505 15.167 60.528 1.00 0.00 ATOM 742 N ASP A 95 35.944 16.328 60.247 1.00 0.00 ATOM 743 CA ASP A 95 34.501 16.522 60.469 1.00 0.00 ATOM 744 CB ASP A 95 34.275 17.457 61.672 1.00 0.00 ATOM 745 CG ASP A 95 32.931 17.359 62.438 1.00 0.00 ATOM 746 OD1 ASP A 95 32.292 16.286 62.460 1.00 0.00 ATOM 747 OD2 ASP A 95 32.532 18.380 63.036 1.00 0.00 ATOM 748 O ASP A 95 33.703 18.106 58.812 1.00 0.00 ATOM 749 C ASP A 95 33.825 16.933 59.157 1.00 0.00 ATOM 750 N ASP A 96 33.521 15.903 58.362 1.00 0.00 ATOM 751 CA ASP A 96 32.825 16.026 57.072 1.00 0.00 ATOM 752 CB ASP A 96 33.870 16.398 56.055 1.00 0.00 ATOM 753 CG ASP A 96 35.089 15.519 55.956 1.00 0.00 ATOM 754 OD1 ASP A 96 34.842 14.303 55.994 1.00 0.00 ATOM 755 OD2 ASP A 96 36.153 16.014 55.530 1.00 0.00 ATOM 756 O ASP A 96 32.042 13.772 57.318 1.00 0.00 ATOM 757 C ASP A 96 32.103 14.765 56.598 1.00 0.00 ATOM 758 N ARG A 97 31.441 14.881 55.443 1.00 0.00 ATOM 759 CA ARG A 97 30.776 13.708 54.833 1.00 0.00 ATOM 760 CB ARG A 97 30.252 14.022 53.431 1.00 0.00 ATOM 761 CG ARG A 97 29.213 15.118 53.474 1.00 0.00 ATOM 762 CD ARG A 97 28.650 15.306 52.083 1.00 0.00 ATOM 763 NE ARG A 97 27.557 16.290 51.946 1.00 0.00 ATOM 764 CZ ARG A 97 27.696 17.615 52.023 1.00 0.00 ATOM 765 NH1 ARG A 97 26.638 18.404 52.009 1.00 0.00 ATOM 766 NH2 ARG A 97 28.902 18.186 52.077 1.00 0.00 ATOM 767 O ARG A 97 32.979 12.687 54.843 1.00 0.00 ATOM 768 C ARG A 97 31.765 12.523 54.768 1.00 0.00 ATOM 769 N ALA A 98 31.229 11.342 54.509 1.00 0.00 ATOM 770 CA ALA A 98 32.066 10.139 54.386 1.00 0.00 ATOM 771 CB ALA A 98 31.195 8.930 54.039 1.00 0.00 ATOM 772 O ALA A 98 34.275 9.756 53.540 1.00 0.00 ATOM 773 C ALA A 98 33.160 10.268 53.329 1.00 0.00 ATOM 774 N LEU A 99 32.835 10.923 52.192 1.00 0.00 ATOM 775 CA LEU A 99 33.875 10.996 51.145 1.00 0.00 ATOM 776 CB LEU A 99 33.345 11.722 49.919 1.00 0.00 ATOM 777 CG LEU A 99 33.526 10.931 48.626 1.00 0.00 ATOM 778 CD1 LEU A 99 35.008 10.653 48.409 1.00 0.00 ATOM 779 CD2 LEU A 99 32.746 9.627 48.694 1.00 0.00 ATOM 780 O LEU A 99 36.240 11.233 51.433 1.00 0.00 ATOM 781 C LEU A 99 35.137 11.753 51.585 1.00 0.00 ATOM 782 N PRO A 100 34.977 12.913 52.221 1.00 0.00 ATOM 783 CA PRO A 100 36.149 13.655 52.683 1.00 0.00 ATOM 784 CB PRO A 100 35.577 15.018 53.022 1.00 0.00 ATOM 785 CG PRO A 100 34.422 15.158 52.160 1.00 0.00 ATOM 786 CD PRO A 100 33.795 13.808 52.128 1.00 0.00 ATOM 787 O PRO A 100 38.176 12.954 53.851 1.00 0.00 ATOM 788 C PRO A 100 36.931 12.951 53.797 1.00 0.00 ATOM 789 N GLU A 101 36.203 12.348 54.763 1.00 0.00 ATOM 790 CA GLU A 101 36.862 11.612 55.848 1.00 0.00 ATOM 791 CB GLU A 101 35.821 11.112 56.854 1.00 0.00 ATOM 792 CG GLU A 101 36.462 10.414 58.061 1.00 0.00 ATOM 793 CD GLU A 101 35.437 9.884 59.069 1.00 0.00 ATOM 794 OE1 GLU A 101 34.219 10.033 58.812 1.00 0.00 ATOM 795 OE2 GLU A 101 35.867 9.201 60.023 1.00 0.00 ATOM 796 O GLU A 101 38.867 10.288 55.694 1.00 0.00 ATOM 797 C GLU A 101 37.707 10.456 55.327 1.00 0.00 ATOM 798 N PHE A 102 37.148 9.796 54.314 1.00 0.00 ATOM 799 CA PHE A 102 37.809 8.681 53.634 1.00 0.00 ATOM 800 CB PHE A 102 36.840 8.028 52.654 1.00 0.00 ATOM 801 CG PHE A 102 37.513 6.862 51.920 1.00 0.00 ATOM 802 CD1 PHE A 102 37.666 5.633 52.547 1.00 0.00 ATOM 803 CD2 PHE A 102 37.970 7.034 50.623 1.00 0.00 ATOM 804 CE1 PHE A 102 38.250 4.561 51.920 1.00 0.00 ATOM 805 CE2 PHE A 102 38.555 5.964 49.981 1.00 0.00 ATOM 806 CZ PHE A 102 38.697 4.748 50.635 1.00 0.00 ATOM 807 O PHE A 102 40.134 8.550 53.018 1.00 0.00 ATOM 808 C PHE A 102 39.071 9.152 52.901 1.00 0.00 ATOM 809 N THR A 103 38.920 10.214 52.114 1.00 0.00 ATOM 810 CA THR A 103 40.045 10.753 51.318 1.00 0.00 ATOM 811 CB THR A 103 39.594 11.972 50.508 1.00 0.00 ATOM 812 CG2 THR A 103 40.727 12.416 49.608 1.00 0.00 ATOM 813 OG1 THR A 103 38.557 11.635 49.587 1.00 0.00 ATOM 814 O THR A 103 42.378 11.172 51.685 1.00 0.00 ATOM 815 C THR A 103 41.246 11.157 52.170 1.00 0.00 ATOM 816 N GLY A 104 40.979 11.529 53.501 1.00 0.00 ATOM 817 CA GLY A 104 42.042 11.961 54.389 1.00 0.00 ATOM 818 O GLY A 104 42.031 9.774 55.358 1.00 0.00 ATOM 819 C GLY A 104 42.645 10.784 55.138 1.00 0.00 ATOM 820 N VAL A 105 43.965 10.920 55.503 1.00 0.00 ATOM 821 CA VAL A 105 44.675 9.975 56.344 1.00 0.00 ATOM 822 CB VAL A 105 46.191 10.139 56.190 1.00 0.00 ATOM 823 CG1 VAL A 105 46.910 9.227 57.184 1.00 0.00 ATOM 824 CG2 VAL A 105 46.573 9.760 54.762 1.00 0.00 ATOM 825 O VAL A 105 44.241 11.650 58.036 1.00 0.00 ATOM 826 C VAL A 105 44.167 10.465 57.709 1.00 0.00 ATOM 827 N GLN A 106 43.751 9.443 58.540 1.00 0.00 ATOM 828 CA GLN A 106 43.134 9.747 59.836 1.00 0.00 ATOM 829 CB GLN A 106 41.479 9.823 59.519 1.00 0.00 ATOM 830 CG GLN A 106 40.865 8.450 59.504 1.00 0.00 ATOM 831 CD GLN A 106 39.397 8.567 59.108 1.00 0.00 ATOM 832 OE1 GLN A 106 39.048 8.865 57.924 1.00 0.00 ATOM 833 NE2 GLN A 106 38.505 8.382 60.106 1.00 0.00 ATOM 834 O GLN A 106 43.938 8.210 61.465 1.00 0.00 ATOM 835 C GLN A 106 43.481 9.328 61.254 1.00 0.00 ATOM 836 N THR A 107 43.098 10.199 62.320 1.00 0.00 ATOM 837 CA THR A 107 43.276 9.839 63.726 1.00 0.00 ATOM 838 CB THR A 107 44.721 10.084 64.220 1.00 0.00 ATOM 839 CG2 THR A 107 45.028 9.966 65.733 1.00 0.00 ATOM 840 OG1 THR A 107 45.526 9.103 63.605 1.00 0.00 ATOM 841 O THR A 107 42.588 11.937 64.757 1.00 0.00 ATOM 842 C THR A 107 42.362 10.725 64.703 1.00 0.00 ATOM 843 N GLN A 108 41.492 10.239 65.640 1.00 0.00 ATOM 844 CA GLN A 108 40.583 11.076 66.481 1.00 0.00 ATOM 845 CB GLN A 108 39.264 10.359 66.813 1.00 0.00 ATOM 846 CG GLN A 108 38.437 10.056 65.572 1.00 0.00 ATOM 847 CD GLN A 108 37.123 9.350 65.865 1.00 0.00 ATOM 848 OE1 GLN A 108 36.640 9.231 66.977 1.00 0.00 ATOM 849 NE2 GLN A 108 36.497 8.928 64.802 1.00 0.00 ATOM 850 O GLN A 108 40.361 12.216 68.588 1.00 0.00 ATOM 851 C GLN A 108 41.081 11.550 67.860 1.00 0.00 ATOM 852 N ASP A 109 42.350 11.234 68.127 1.00 0.00 ATOM 853 CA ASP A 109 43.017 11.499 69.419 1.00 0.00 ATOM 854 CB ASP A 109 43.484 10.216 70.126 1.00 0.00 ATOM 855 CG ASP A 109 42.541 9.068 70.335 1.00 0.00 ATOM 856 OD1 ASP A 109 41.615 9.325 71.101 1.00 0.00 ATOM 857 OD2 ASP A 109 42.856 7.932 69.926 1.00 0.00 ATOM 858 O ASP A 109 44.076 13.468 70.124 1.00 0.00 ATOM 859 C ASP A 109 44.186 12.518 69.361 1.00 0.00 ATOM 860 N PRO A 110 45.429 12.303 68.748 1.00 0.00 ATOM 861 CA PRO A 110 46.429 13.378 68.574 1.00 0.00 ATOM 862 CB PRO A 110 47.628 12.909 69.390 1.00 0.00 ATOM 863 CG PRO A 110 47.649 11.412 69.135 1.00 0.00 ATOM 864 CD PRO A 110 46.191 11.049 68.939 1.00 0.00 ATOM 865 O PRO A 110 47.981 13.452 66.692 1.00 0.00 ATOM 866 C PRO A 110 46.830 13.595 67.109 1.00 0.00 ATOM 867 N ASN A 111 45.849 13.956 66.299 1.00 0.00 ATOM 868 CA ASN A 111 46.130 14.212 64.888 1.00 0.00 ATOM 869 CB ASN A 111 44.821 14.430 64.155 1.00 0.00 ATOM 870 CG ASN A 111 44.164 15.763 64.420 1.00 0.00 ATOM 871 ND2 ASN A 111 43.086 15.665 65.122 1.00 0.00 ATOM 872 OD1 ASN A 111 44.641 16.842 64.147 1.00 0.00 ATOM 873 O ASN A 111 46.986 16.354 65.563 1.00 0.00 ATOM 874 C ASN A 111 47.026 15.441 64.745 1.00 0.00 ATOM 875 N ALA A 112 47.826 15.425 63.693 1.00 0.00 ATOM 876 CA ALA A 112 48.557 16.638 63.338 1.00 0.00 ATOM 877 CB ALA A 112 49.500 16.431 62.193 1.00 0.00 ATOM 878 O ALA A 112 47.885 18.818 62.904 1.00 0.00 ATOM 879 C ALA A 112 47.586 17.661 62.798 1.00 0.00 ATOM 880 N VAL A 113 46.575 17.253 62.054 1.00 0.00 ATOM 881 CA VAL A 113 45.664 18.200 61.400 1.00 0.00 ATOM 882 CB VAL A 113 45.987 18.307 59.903 1.00 0.00 ATOM 883 CG1 VAL A 113 45.082 19.312 59.222 1.00 0.00 ATOM 884 CG2 VAL A 113 47.404 18.698 59.689 1.00 0.00 ATOM 885 O VAL A 113 43.791 16.681 61.576 1.00 0.00 ATOM 886 C VAL A 113 44.206 17.831 61.666 1.00 0.00 ATOM 887 N VAL A 114 43.438 18.859 61.952 1.00 0.00 ATOM 888 CA VAL A 114 41.987 18.750 62.162 1.00 0.00 ATOM 889 CB VAL A 114 41.592 19.359 63.519 1.00 0.00 ATOM 890 CG1 VAL A 114 40.125 19.136 63.794 1.00 0.00 ATOM 891 CG2 VAL A 114 42.257 18.656 64.686 1.00 0.00 ATOM 892 O VAL A 114 41.424 20.747 60.989 1.00 0.00 ATOM 893 C VAL A 114 41.311 19.514 61.066 1.00 0.00 ATOM 894 N ILE A 115 40.649 18.796 60.152 1.00 0.00 ATOM 895 CA ILE A 115 40.096 19.364 58.930 1.00 0.00 ATOM 896 CB ILE A 115 40.527 18.633 57.670 1.00 0.00 ATOM 897 CG1 ILE A 115 42.042 18.658 57.504 1.00 0.00 ATOM 898 CG2 ILE A 115 39.889 19.219 56.429 1.00 0.00 ATOM 899 CD1 ILE A 115 42.382 17.470 56.602 1.00 0.00 ATOM 900 O ILE A 115 37.962 18.309 59.279 1.00 0.00 ATOM 901 C ILE A 115 38.573 19.352 59.047 1.00 0.00 ATOM 902 N GLY A 116 37.952 20.506 58.849 1.00 0.00 ATOM 903 CA GLY A 116 36.507 20.592 58.919 1.00 0.00 ATOM 904 O GLY A 116 36.235 21.988 56.980 1.00 0.00 ATOM 905 C GLY A 116 35.809 21.040 57.637 1.00 0.00 ATOM 906 N LEU A 117 34.710 20.328 57.341 1.00 0.00 ATOM 907 CA LEU A 117 33.949 20.664 56.134 1.00 0.00 ATOM 908 CB LEU A 117 33.973 19.416 55.328 1.00 0.00 ATOM 909 CG LEU A 117 34.812 19.531 54.132 1.00 0.00 ATOM 910 CD1 LEU A 117 34.657 18.216 53.439 1.00 0.00 ATOM 911 CD2 LEU A 117 34.368 20.746 53.353 1.00 0.00 ATOM 912 O LEU A 117 32.261 19.727 57.542 1.00 0.00 ATOM 913 C LEU A 117 32.516 20.317 56.490 1.00 0.00 ATOM 914 N ALA A 118 31.578 20.666 55.618 1.00 0.00 ATOM 915 CA ALA A 118 30.175 20.377 55.866 1.00 0.00 ATOM 916 CB ALA A 118 29.314 20.797 54.692 1.00 0.00 ATOM 917 O ALA A 118 30.608 18.044 55.351 1.00 0.00 ATOM 918 C ALA A 118 30.035 18.854 56.088 1.00 0.00 ATOM 919 N PRO A 119 29.134 18.549 57.143 1.00 0.00 ATOM 920 CA PRO A 119 28.815 17.153 57.491 1.00 0.00 ATOM 921 CB PRO A 119 30.047 16.745 58.403 1.00 0.00 ATOM 922 CG PRO A 119 30.151 17.980 59.239 1.00 0.00 ATOM 923 CD PRO A 119 29.921 19.099 58.250 1.00 0.00 ATOM 924 O PRO A 119 26.974 17.217 59.093 1.00 0.00 ATOM 925 C PRO A 119 27.358 16.989 57.958 1.00 0.00 ATOM 926 N GLU A 120 26.509 16.459 57.112 1.00 0.00 ATOM 927 CA GLU A 120 25.091 16.215 57.460 1.00 0.00 ATOM 928 CB GLU A 120 24.243 15.760 56.259 1.00 0.00 ATOM 929 CG GLU A 120 24.655 14.377 55.712 1.00 0.00 ATOM 930 CD GLU A 120 25.879 14.407 54.793 1.00 0.00 ATOM 931 OE1 GLU A 120 26.417 15.523 54.610 1.00 0.00 ATOM 932 OE2 GLU A 120 26.113 13.409 54.095 1.00 0.00 ATOM 933 O GLU A 120 23.822 15.075 59.153 1.00 0.00 ATOM 934 C GLU A 120 24.923 15.227 58.620 1.00 0.00 ATOM 935 N HIS A 121 26.007 14.560 59.014 1.00 0.00 ATOM 936 CA HIS A 121 25.959 13.608 60.124 1.00 0.00 ATOM 937 CB HIS A 121 26.642 12.286 59.738 1.00 0.00 ATOM 938 CG HIS A 121 25.881 11.547 58.639 1.00 0.00 ATOM 939 CD2 HIS A 121 26.328 11.293 57.411 1.00 0.00 ATOM 940 ND1 HIS A 121 24.661 11.024 58.769 1.00 0.00 ATOM 941 CE1 HIS A 121 24.368 10.437 57.618 1.00 0.00 ATOM 942 NE2 HIS A 121 25.383 10.614 56.780 1.00 0.00 ATOM 943 O HIS A 121 26.912 13.464 62.312 1.00 0.00 ATOM 944 C HIS A 121 26.609 14.205 61.369 1.00 0.00 ATOM 945 N PHE A 122 26.794 15.599 61.356 1.00 0.00 ATOM 946 CA PHE A 122 27.399 16.230 62.517 1.00 0.00 ATOM 947 CB PHE A 122 26.966 17.637 62.669 1.00 0.00 ATOM 948 CG PHE A 122 27.749 18.442 63.683 1.00 0.00 ATOM 949 CD1 PHE A 122 29.033 18.145 64.113 1.00 0.00 ATOM 950 CD2 PHE A 122 27.006 19.423 64.282 1.00 0.00 ATOM 951 CE1 PHE A 122 29.494 18.795 65.239 1.00 0.00 ATOM 952 CE2 PHE A 122 27.463 20.097 65.381 1.00 0.00 ATOM 953 CZ PHE A 122 28.700 19.754 65.873 1.00 0.00 ATOM 954 O PHE A 122 25.443 15.922 63.884 1.00 0.00 ATOM 955 C PHE A 122 26.688 15.913 63.813 1.00 0.00 ATOM 956 N HIS A 123 27.506 15.634 64.754 1.00 0.00 ATOM 957 CA HIS A 123 27.042 15.444 66.124 1.00 0.00 ATOM 958 CB HIS A 123 27.368 14.040 66.617 1.00 0.00 ATOM 959 CG HIS A 123 26.414 13.007 66.109 1.00 0.00 ATOM 960 CD2 HIS A 123 25.246 13.114 65.443 1.00 0.00 ATOM 961 ND1 HIS A 123 26.646 11.654 66.261 1.00 0.00 ATOM 962 CE1 HIS A 123 25.660 10.979 65.703 1.00 0.00 ATOM 963 NE2 HIS A 123 24.794 11.840 65.198 1.00 0.00 ATOM 964 O HIS A 123 28.982 16.674 66.849 1.00 0.00 ATOM 965 C HIS A 123 27.846 16.295 67.106 1.00 0.00 ATOM 966 N TYR A 124 27.292 16.416 68.303 1.00 0.00 ATOM 967 CA TYR A 124 27.984 17.147 69.378 1.00 0.00 ATOM 968 CB TYR A 124 27.116 17.195 70.633 1.00 0.00 ATOM 969 CG TYR A 124 25.954 18.159 70.560 1.00 0.00 ATOM 970 CD1 TYR A 124 24.671 17.691 70.329 1.00 0.00 ATOM 971 CD2 TYR A 124 26.192 19.505 70.690 1.00 0.00 ATOM 972 CE1 TYR A 124 23.602 18.569 70.252 1.00 0.00 ATOM 973 CE2 TYR A 124 25.136 20.369 70.554 1.00 0.00 ATOM 974 CZ TYR A 124 23.838 19.929 70.361 1.00 0.00 ATOM 975 OH TYR A 124 22.820 20.823 70.426 1.00 0.00 ATOM 976 O TYR A 124 30.296 17.160 70.079 1.00 0.00 ATOM 977 C TYR A 124 29.320 16.492 69.731 1.00 0.00 ATOM 978 N GLN A 125 29.326 15.149 69.645 1.00 0.00 ATOM 979 CA GLN A 125 30.508 14.357 69.956 1.00 0.00 ATOM 980 CB GLN A 125 30.220 12.867 69.834 1.00 0.00 ATOM 981 CG GLN A 125 29.332 12.347 70.962 1.00 0.00 ATOM 982 CD GLN A 125 28.954 10.891 70.754 1.00 0.00 ATOM 983 OE1 GLN A 125 29.279 10.221 69.788 1.00 0.00 ATOM 984 NE2 GLN A 125 28.295 10.339 71.739 1.00 0.00 ATOM 985 O GLN A 125 32.765 14.936 69.399 1.00 0.00 ATOM 986 C GLN A 125 31.633 14.733 68.986 1.00 0.00 ATOM 987 N LEU A 126 31.340 14.779 67.688 1.00 0.00 ATOM 988 CA LEU A 126 32.346 15.124 66.686 1.00 0.00 ATOM 989 CB LEU A 126 31.727 15.060 65.291 1.00 0.00 ATOM 990 CG LEU A 126 31.390 13.648 64.832 1.00 0.00 ATOM 991 CD1 LEU A 126 30.631 13.776 63.515 1.00 0.00 ATOM 992 CD2 LEU A 126 32.640 12.799 64.584 1.00 0.00 ATOM 993 O LEU A 126 34.086 16.759 66.877 1.00 0.00 ATOM 994 C LEU A 126 32.870 16.510 66.933 1.00 0.00 ATOM 995 N LEU A 127 31.991 17.464 67.269 1.00 0.00 ATOM 996 CA LEU A 127 32.422 18.821 67.565 1.00 0.00 ATOM 997 CB LEU A 127 31.238 19.752 67.788 1.00 0.00 ATOM 998 CG LEU A 127 31.521 21.252 67.958 1.00 0.00 ATOM 999 CD1 LEU A 127 32.207 21.801 66.727 1.00 0.00 ATOM 1000 CD2 LEU A 127 30.240 22.064 68.077 1.00 0.00 ATOM 1001 O LEU A 127 34.375 19.479 68.816 1.00 0.00 ATOM 1002 C LEU A 127 33.326 18.813 68.785 1.00 0.00 ATOM 1003 N ASN A 128 32.965 18.037 69.793 1.00 0.00 ATOM 1004 CA ASN A 128 33.738 17.953 70.996 1.00 0.00 ATOM 1005 CB ASN A 128 33.015 17.066 71.992 1.00 0.00 ATOM 1006 CG ASN A 128 31.864 17.812 72.638 1.00 0.00 ATOM 1007 ND2 ASN A 128 31.062 17.010 73.237 1.00 0.00 ATOM 1008 OD1 ASN A 128 31.644 19.011 72.559 1.00 0.00 ATOM 1009 O ASN A 128 36.171 17.770 71.277 1.00 0.00 ATOM 1010 C ASN A 128 35.158 17.352 70.704 1.00 0.00 ATOM 1011 N GLN A 129 35.161 16.358 69.898 1.00 0.00 ATOM 1012 CA GLN A 129 36.438 15.728 69.555 1.00 0.00 ATOM 1013 CB GLN A 129 36.199 14.579 68.579 1.00 0.00 ATOM 1014 CG GLN A 129 35.526 13.376 69.230 1.00 0.00 ATOM 1015 CD GLN A 129 35.197 12.301 68.198 1.00 0.00 ATOM 1016 OE1 GLN A 129 35.369 12.400 66.995 1.00 0.00 ATOM 1017 NE2 GLN A 129 34.685 11.207 68.701 1.00 0.00 ATOM 1018 O GLN A 129 38.461 16.995 69.433 1.00 0.00 ATOM 1019 C GLN A 129 37.356 16.784 68.931 1.00 0.00 ATOM 1020 N ALA A 130 36.796 17.628 68.077 1.00 0.00 ATOM 1021 CA ALA A 130 37.585 18.704 67.430 1.00 0.00 ATOM 1022 CB ALA A 130 36.812 19.325 66.294 1.00 0.00 ATOM 1023 O ALA A 130 39.151 20.304 68.268 1.00 0.00 ATOM 1024 C ALA A 130 38.006 19.859 68.331 1.00 0.00 ATOM 1025 N PHE A 131 37.102 20.287 69.199 1.00 0.00 ATOM 1026 CA PHE A 131 37.421 21.400 70.118 1.00 0.00 ATOM 1027 CB PHE A 131 36.167 21.825 70.866 1.00 0.00 ATOM 1028 CG PHE A 131 36.354 22.977 71.847 1.00 0.00 ATOM 1029 CD1 PHE A 131 36.509 24.263 71.370 1.00 0.00 ATOM 1030 CD2 PHE A 131 36.409 22.770 73.209 1.00 0.00 ATOM 1031 CE1 PHE A 131 36.740 25.334 72.210 1.00 0.00 ATOM 1032 CE2 PHE A 131 36.609 23.843 74.061 1.00 0.00 ATOM 1033 CZ PHE A 131 36.790 25.118 73.572 1.00 0.00 ATOM 1034 O PHE A 131 39.507 21.780 71.226 1.00 0.00 ATOM 1035 C PHE A 131 38.562 21.015 71.049 1.00 0.00 ATOM 1036 N ARG A 132 38.513 19.806 71.677 1.00 0.00 ATOM 1037 CA ARG A 132 39.565 19.377 72.584 1.00 0.00 ATOM 1038 CB ARG A 132 39.250 18.056 73.280 1.00 0.00 ATOM 1039 CG ARG A 132 38.154 18.259 74.310 1.00 0.00 ATOM 1040 CD ARG A 132 37.887 16.926 75.014 1.00 0.00 ATOM 1041 NE ARG A 132 36.997 17.228 76.145 1.00 0.00 ATOM 1042 CZ ARG A 132 35.683 17.016 76.175 1.00 0.00 ATOM 1043 NH1 ARG A 132 35.030 16.460 75.159 1.00 0.00 ATOM 1044 NH2 ARG A 132 34.979 17.381 77.244 1.00 0.00 ATOM 1045 O ARG A 132 41.942 19.624 72.403 1.00 0.00 ATOM 1046 C ARG A 132 40.907 19.243 71.876 1.00 0.00 ATOM 1047 N LEU A 133 40.854 18.717 70.685 1.00 0.00 ATOM 1048 CA LEU A 133 42.054 18.529 69.892 1.00 0.00 ATOM 1049 CB LEU A 133 41.619 17.724 68.666 1.00 0.00 ATOM 1050 CG LEU A 133 41.275 16.283 69.031 1.00 0.00 ATOM 1051 CD1 LEU A 133 41.331 15.401 67.801 1.00 0.00 ATOM 1052 CD2 LEU A 133 42.286 15.695 69.987 1.00 0.00 ATOM 1053 O LEU A 133 43.976 19.927 69.474 1.00 0.00 ATOM 1054 C LEU A 133 42.748 19.806 69.461 1.00 0.00 ATOM 1055 N LEU A 134 41.920 20.773 69.120 1.00 0.00 ATOM 1056 CA LEU A 134 42.435 22.098 68.766 1.00 0.00 ATOM 1057 CB LEU A 134 41.285 22.980 68.310 1.00 0.00 ATOM 1058 CG LEU A 134 40.601 22.571 67.039 1.00 0.00 ATOM 1059 CD1 LEU A 134 39.446 23.534 66.805 1.00 0.00 ATOM 1060 CD2 LEU A 134 41.708 22.539 66.000 1.00 0.00 ATOM 1061 O LEU A 134 44.123 23.434 69.822 1.00 0.00 ATOM 1062 C LEU A 134 43.096 22.771 69.963 1.00 0.00 ATOM 1063 N LEU A 135 42.501 22.597 71.131 1.00 0.00 ATOM 1064 CA LEU A 135 43.041 23.175 72.358 1.00 0.00 ATOM 1065 CB LEU A 135 42.179 22.952 73.622 1.00 0.00 ATOM 1066 CG LEU A 135 40.803 23.683 73.685 1.00 0.00 ATOM 1067 CD1 LEU A 135 40.006 23.321 74.922 1.00 0.00 ATOM 1068 CD2 LEU A 135 40.949 25.182 73.600 1.00 0.00 ATOM 1069 O LEU A 135 45.269 23.243 73.239 1.00 0.00 ATOM 1070 C LEU A 135 44.406 22.571 72.677 1.00 0.00 ATOM 1071 N ASP A 136 44.591 21.299 72.349 1.00 0.00 ATOM 1072 CA ASP A 136 45.856 20.622 72.606 1.00 0.00 ATOM 1073 CB ASP A 136 45.653 19.103 72.575 1.00 0.00 ATOM 1074 CG ASP A 136 44.814 18.574 73.739 1.00 0.00 ATOM 1075 OD1 ASP A 136 44.542 19.332 74.710 1.00 0.00 ATOM 1076 OD2 ASP A 136 44.412 17.389 73.621 1.00 0.00 ATOM 1077 O ASP A 136 48.039 20.591 71.735 1.00 0.00 ATOM 1078 C ASP A 136 46.888 21.066 71.593 1.00 0.00 ATOM 1079 N GLY A 137 46.598 21.864 70.592 1.00 0.00 ATOM 1080 CA GLY A 137 47.549 22.341 69.625 1.00 0.00 ATOM 1081 O GLY A 137 48.403 21.951 67.427 1.00 0.00 ATOM 1082 C GLY A 137 47.477 21.725 68.227 1.00 0.00 ATOM 1083 N ALA A 138 46.396 21.039 67.899 1.00 0.00 ATOM 1084 CA ALA A 138 46.247 20.611 66.480 1.00 0.00 ATOM 1085 CB ALA A 138 45.015 19.751 66.364 1.00 0.00 ATOM 1086 O ALA A 138 45.317 22.727 65.860 1.00 0.00 ATOM 1087 C ALA A 138 46.068 21.816 65.535 1.00 0.00 ATOM 1088 N PRO A 139 46.710 21.760 64.299 1.00 0.00 ATOM 1089 CA PRO A 139 46.382 22.719 63.233 1.00 0.00 ATOM 1090 CB PRO A 139 47.424 22.547 62.125 1.00 0.00 ATOM 1091 CG PRO A 139 48.382 21.485 62.636 1.00 0.00 ATOM 1092 CD PRO A 139 48.107 21.337 64.139 1.00 0.00 ATOM 1093 O PRO A 139 44.579 21.475 62.199 1.00 0.00 ATOM 1094 C PRO A 139 44.953 22.513 62.744 1.00 0.00 ATOM 1095 N LEU A 140 44.193 23.561 62.917 1.00 0.00 ATOM 1096 CA LEU A 140 42.801 23.626 62.413 1.00 0.00 ATOM 1097 CB LEU A 140 41.928 24.347 63.472 1.00 0.00 ATOM 1098 CG LEU A 140 40.437 24.528 63.129 1.00 0.00 ATOM 1099 CD1 LEU A 140 39.750 23.182 62.930 1.00 0.00 ATOM 1100 CD2 LEU A 140 39.756 25.240 64.309 1.00 0.00 ATOM 1101 O LEU A 140 42.959 25.451 60.745 1.00 0.00 ATOM 1102 C LEU A 140 42.662 24.288 61.057 1.00 0.00 ATOM 1103 N ILE A 141 42.150 23.419 60.236 1.00 0.00 ATOM 1104 CA ILE A 141 41.900 23.770 58.841 1.00 0.00 ATOM 1105 CB ILE A 141 42.747 22.855 57.930 1.00 0.00 ATOM 1106 CG1 ILE A 141 44.242 23.029 58.230 1.00 0.00 ATOM 1107 CG2 ILE A 141 42.462 23.181 56.456 1.00 0.00 ATOM 1108 CD1 ILE A 141 45.158 22.065 57.462 1.00 0.00 ATOM 1109 O ILE A 141 39.730 22.739 58.844 1.00 0.00 ATOM 1110 C ILE A 141 40.431 23.664 58.430 1.00 0.00 ATOM 1111 N ALA A 142 40.005 24.605 57.633 1.00 0.00 ATOM 1112 CA ALA A 142 38.629 24.579 57.145 1.00 0.00 ATOM 1113 CB ALA A 142 37.841 25.870 57.252 1.00 0.00 ATOM 1114 O ALA A 142 39.596 25.001 54.971 1.00 0.00 ATOM 1115 C ALA A 142 38.769 24.383 55.641 1.00 0.00 ATOM 1116 N ILE A 143 37.899 23.524 55.134 1.00 0.00 ATOM 1117 CA ILE A 143 37.944 23.267 53.691 1.00 0.00 ATOM 1118 CB ILE A 143 37.432 21.836 53.440 1.00 0.00 ATOM 1119 CG1 ILE A 143 38.517 20.869 53.739 1.00 0.00 ATOM 1120 CG2 ILE A 143 37.049 21.671 52.015 1.00 0.00 ATOM 1121 CD1 ILE A 143 37.930 19.491 53.858 1.00 0.00 ATOM 1122 O ILE A 143 37.921 24.768 51.815 1.00 0.00 ATOM 1123 C ILE A 143 37.365 24.430 52.858 1.00 0.00 ATOM 1124 N HIS A 144 36.311 25.035 53.373 1.00 0.00 ATOM 1125 CA HIS A 144 35.616 26.170 52.735 1.00 0.00 ATOM 1126 CB HIS A 144 34.663 25.711 51.601 1.00 0.00 ATOM 1127 CG HIS A 144 33.353 25.186 52.102 1.00 0.00 ATOM 1128 CD2 HIS A 144 32.859 23.925 52.151 1.00 0.00 ATOM 1129 ND1 HIS A 144 32.372 26.002 52.621 1.00 0.00 ATOM 1130 CE1 HIS A 144 31.334 25.267 52.985 1.00 0.00 ATOM 1131 NE2 HIS A 144 31.601 24.001 52.707 1.00 0.00 ATOM 1132 O HIS A 144 34.512 26.692 54.802 1.00 0.00 ATOM 1133 C HIS A 144 34.968 27.120 53.750 1.00 0.00 ATOM 1134 N LYS A 145 34.845 28.384 53.352 1.00 0.00 ATOM 1135 CA LYS A 145 34.236 29.410 54.216 1.00 0.00 ATOM 1136 CB LYS A 145 35.571 30.273 54.702 1.00 0.00 ATOM 1137 CG LYS A 145 35.255 31.489 55.607 1.00 0.00 ATOM 1138 CD LYS A 145 34.702 31.135 56.920 1.00 0.00 ATOM 1139 CE LYS A 145 34.309 32.407 57.723 1.00 0.00 ATOM 1140 NZ LYS A 145 34.140 32.088 59.161 1.00 0.00 ATOM 1141 O LYS A 145 32.269 30.697 54.591 1.00 0.00 ATOM 1142 C LYS A 145 32.775 29.727 53.987 1.00 0.00 ATOM 1143 N ALA A 146 32.020 28.918 53.110 1.00 0.00 ATOM 1144 CA ALA A 146 30.596 29.161 52.857 1.00 0.00 ATOM 1145 CB ALA A 146 30.057 28.110 51.900 1.00 0.00 ATOM 1146 O ALA A 146 30.117 28.377 55.034 1.00 0.00 ATOM 1147 C ALA A 146 29.857 29.192 54.180 1.00 0.00 ATOM 1148 N ARG A 147 28.992 30.136 54.359 1.00 0.00 ATOM 1149 CA ARG A 147 28.140 30.139 55.549 1.00 0.00 ATOM 1150 CB ARG A 147 27.811 31.574 55.923 1.00 0.00 ATOM 1151 CG ARG A 147 27.267 31.720 57.347 1.00 0.00 ATOM 1152 CD ARG A 147 27.163 33.198 57.739 1.00 0.00 ATOM 1153 NE ARG A 147 28.470 33.855 57.583 1.00 0.00 ATOM 1154 CZ ARG A 147 28.680 34.986 56.896 1.00 0.00 ATOM 1155 NH1 ARG A 147 27.751 35.673 56.287 1.00 0.00 ATOM 1156 NH2 ARG A 147 29.846 35.519 56.794 1.00 0.00 ATOM 1157 O ARG A 147 26.708 28.385 56.127 1.00 0.00 ATOM 1158 C ARG A 147 26.931 29.235 55.285 1.00 0.00 ATOM 1159 N TYR A 148 26.467 29.142 54.041 1.00 0.00 ATOM 1160 CA TYR A 148 25.332 28.272 53.656 1.00 0.00 ATOM 1161 CB TYR A 148 24.139 29.120 53.207 1.00 0.00 ATOM 1162 CG TYR A 148 23.604 30.023 54.318 1.00 0.00 ATOM 1163 CD1 TYR A 148 24.170 31.273 54.491 1.00 0.00 ATOM 1164 CD2 TYR A 148 22.582 29.614 55.148 1.00 0.00 ATOM 1165 CE1 TYR A 148 23.706 32.120 55.488 1.00 0.00 ATOM 1166 CE2 TYR A 148 22.124 30.457 56.150 1.00 0.00 ATOM 1167 CZ TYR A 148 22.690 31.709 56.310 1.00 0.00 ATOM 1168 OH TYR A 148 22.182 32.545 57.241 1.00 0.00 ATOM 1169 O TYR A 148 26.618 27.555 51.750 1.00 0.00 ATOM 1170 C TYR A 148 25.684 27.320 52.516 1.00 0.00 ATOM 1171 N TYR A 149 24.920 26.238 52.448 1.00 0.00 ATOM 1172 CA TYR A 149 24.932 25.292 51.325 1.00 0.00 ATOM 1173 CB TYR A 149 25.382 23.934 51.872 1.00 0.00 ATOM 1174 CG TYR A 149 25.549 22.885 50.776 1.00 0.00 ATOM 1175 CD1 TYR A 149 26.646 22.867 49.944 1.00 0.00 ATOM 1176 CD2 TYR A 149 24.579 21.911 50.642 1.00 0.00 ATOM 1177 CE1 TYR A 149 26.771 21.885 48.987 1.00 0.00 ATOM 1178 CE2 TYR A 149 24.682 20.914 49.696 1.00 0.00 ATOM 1179 CZ TYR A 149 25.789 20.935 48.875 1.00 0.00 ATOM 1180 OH TYR A 149 25.913 19.983 47.960 1.00 0.00 ATOM 1181 O TYR A 149 22.549 24.974 51.486 1.00 0.00 ATOM 1182 C TYR A 149 23.510 25.261 50.755 1.00 0.00 ATOM 1183 N LYS A 150 23.356 25.664 49.494 1.00 0.00 ATOM 1184 CA LYS A 150 22.029 25.669 48.844 1.00 0.00 ATOM 1185 CB LYS A 150 21.999 26.619 47.644 1.00 0.00 ATOM 1186 CG LYS A 150 20.621 26.708 46.994 1.00 0.00 ATOM 1187 CD LYS A 150 20.597 27.674 45.825 1.00 0.00 ATOM 1188 CE LYS A 150 19.207 27.667 45.213 1.00 0.00 ATOM 1189 NZ LYS A 150 19.107 28.567 44.051 1.00 0.00 ATOM 1190 O LYS A 150 22.416 23.572 47.740 1.00 0.00 ATOM 1191 C LYS A 150 21.673 24.233 48.471 1.00 0.00 ATOM 1192 N ARG A 151 20.569 23.773 48.995 1.00 0.00 ATOM 1193 CA ARG A 151 20.102 22.415 48.732 1.00 0.00 ATOM 1194 CB ARG A 151 20.086 21.665 50.045 1.00 0.00 ATOM 1195 CG ARG A 151 21.454 21.316 50.576 1.00 0.00 ATOM 1196 CD ARG A 151 21.339 20.210 51.622 1.00 0.00 ATOM 1197 NE ARG A 151 22.653 19.955 52.241 1.00 0.00 ATOM 1198 CZ ARG A 151 23.162 20.642 53.274 1.00 0.00 ATOM 1199 NH1 ARG A 151 22.511 21.655 53.782 1.00 0.00 ATOM 1200 NH2 ARG A 151 24.369 20.420 53.779 1.00 0.00 ATOM 1201 O ARG A 151 18.037 23.567 48.332 1.00 0.00 ATOM 1202 C ARG A 151 18.660 22.509 48.259 1.00 0.00 ATOM 1203 N LYS A 152 18.095 21.373 47.687 1.00 0.00 ATOM 1204 CA LYS A 152 16.727 21.324 47.199 1.00 0.00 ATOM 1205 CB LYS A 152 16.381 19.958 46.602 1.00 0.00 ATOM 1206 CG LYS A 152 17.110 19.714 45.280 1.00 0.00 ATOM 1207 CD LYS A 152 16.747 18.330 44.747 1.00 0.00 ATOM 1208 CE LYS A 152 17.439 18.072 43.410 1.00 0.00 ATOM 1209 NZ LYS A 152 17.107 16.739 42.899 1.00 0.00 ATOM 1210 O LYS A 152 14.617 21.850 48.202 1.00 0.00 ATOM 1211 C LYS A 152 15.796 21.566 48.380 1.00 0.00 ATOM 1212 N ASP A 153 16.379 21.449 49.592 1.00 0.00 ATOM 1213 CA ASP A 153 15.590 21.654 50.804 1.00 0.00 ATOM 1214 CB ASP A 153 16.131 20.770 51.911 1.00 0.00 ATOM 1215 CG ASP A 153 15.821 19.288 51.708 1.00 0.00 ATOM 1216 OD1 ASP A 153 15.111 18.923 50.766 1.00 0.00 ATOM 1217 OD2 ASP A 153 16.490 18.505 52.373 1.00 0.00 ATOM 1218 O ASP A 153 15.029 23.381 52.312 1.00 0.00 ATOM 1219 C ASP A 153 15.639 23.104 51.282 1.00 0.00 ATOM 1220 N GLY A 154 16.583 23.877 50.772 1.00 0.00 ATOM 1221 CA GLY A 154 16.747 25.282 51.165 1.00 0.00 ATOM 1222 O GLY A 154 19.131 24.932 51.109 1.00 0.00 ATOM 1223 C GLY A 154 18.189 25.638 51.474 1.00 0.00 ATOM 1224 N LEU A 155 18.345 26.833 52.033 1.00 0.00 ATOM 1225 CA LEU A 155 19.678 27.295 52.445 1.00 0.00 ATOM 1226 CB LEU A 155 19.705 28.816 52.618 1.00 0.00 ATOM 1227 CG LEU A 155 19.455 29.542 51.301 1.00 0.00 ATOM 1228 CD1 LEU A 155 19.514 31.047 51.481 1.00 0.00 ATOM 1229 CD2 LEU A 155 20.553 29.170 50.315 1.00 0.00 ATOM 1230 O LEU A 155 19.350 26.976 54.800 1.00 0.00 ATOM 1231 C LEU A 155 19.969 26.643 53.787 1.00 0.00 ATOM 1232 N ALA A 156 20.864 25.724 53.830 1.00 0.00 ATOM 1233 CA ALA A 156 21.189 24.997 55.045 1.00 0.00 ATOM 1234 CB ALA A 156 20.848 23.513 55.089 1.00 0.00 ATOM 1235 O ALA A 156 23.321 26.016 54.714 1.00 0.00 ATOM 1236 C ALA A 156 22.610 25.362 55.463 1.00 0.00 ATOM 1237 N LEU A 157 22.941 24.975 56.685 1.00 0.00 ATOM 1238 CA LEU A 157 24.197 25.374 57.306 1.00 0.00 ATOM 1239 CB LEU A 157 23.893 26.223 58.542 1.00 0.00 ATOM 1240 CG LEU A 157 23.308 27.616 58.254 1.00 0.00 ATOM 1241 CD1 LEU A 157 23.035 28.347 59.565 1.00 0.00 ATOM 1242 CD2 LEU A 157 24.335 28.514 57.610 1.00 0.00 ATOM 1243 O LEU A 157 26.064 23.898 57.116 1.00 0.00 ATOM 1244 C LEU A 157 25.017 24.153 57.682 1.00 0.00 ATOM 1245 N GLY A 158 24.421 23.213 58.382 1.00 0.00 ATOM 1246 CA GLY A 158 25.158 22.035 58.850 1.00 0.00 ATOM 1247 O GLY A 158 26.249 23.483 60.483 1.00 0.00 ATOM 1248 C GLY A 158 26.151 22.369 59.984 1.00 0.00 ATOM 1249 N PRO A 159 26.962 21.383 60.339 1.00 0.00 ATOM 1250 CA PRO A 159 28.027 21.473 61.376 1.00 0.00 ATOM 1251 CB PRO A 159 28.785 20.194 61.312 1.00 0.00 ATOM 1252 CG PRO A 159 27.858 19.195 60.737 1.00 0.00 ATOM 1253 CD PRO A 159 27.000 19.993 59.757 1.00 0.00 ATOM 1254 O PRO A 159 29.812 23.032 61.728 1.00 0.00 ATOM 1255 C PRO A 159 29.144 22.424 60.902 1.00 0.00 ATOM 1256 N GLY A 160 29.273 22.488 59.544 1.00 0.00 ATOM 1257 CA GLY A 160 30.304 23.359 58.998 1.00 0.00 ATOM 1258 O GLY A 160 31.235 25.215 60.144 1.00 0.00 ATOM 1259 C GLY A 160 30.253 24.772 59.574 1.00 0.00 ATOM 1260 N PRO A 161 29.085 25.406 59.664 1.00 0.00 ATOM 1261 CA PRO A 161 28.925 26.749 60.234 1.00 0.00 ATOM 1262 CB PRO A 161 27.450 27.092 60.087 1.00 0.00 ATOM 1263 CG PRO A 161 27.183 26.435 58.760 1.00 0.00 ATOM 1264 CD PRO A 161 27.928 25.116 58.859 1.00 0.00 ATOM 1265 O PRO A 161 30.131 27.703 62.016 1.00 0.00 ATOM 1266 C PRO A 161 29.350 26.804 61.689 1.00 0.00 ATOM 1267 N PHE A 162 29.009 25.791 62.484 1.00 0.00 ATOM 1268 CA PHE A 162 29.498 25.744 63.881 1.00 0.00 ATOM 1269 CB PHE A 162 28.817 24.659 64.716 1.00 0.00 ATOM 1270 CG PHE A 162 27.512 25.143 65.333 1.00 0.00 ATOM 1271 CD1 PHE A 162 26.318 24.933 64.656 1.00 0.00 ATOM 1272 CD2 PHE A 162 27.506 25.727 66.595 1.00 0.00 ATOM 1273 CE1 PHE A 162 25.117 25.319 65.220 1.00 0.00 ATOM 1274 CE2 PHE A 162 26.297 26.094 67.161 1.00 0.00 ATOM 1275 CZ PHE A 162 25.107 25.893 66.485 1.00 0.00 ATOM 1276 O PHE A 162 31.689 26.265 64.670 1.00 0.00 ATOM 1277 C PHE A 162 30.997 25.515 63.976 1.00 0.00 ATOM 1278 N VAL A 163 31.482 24.509 63.256 1.00 0.00 ATOM 1279 CA VAL A 163 32.910 24.133 63.274 1.00 0.00 ATOM 1280 CB VAL A 163 33.175 22.813 62.533 1.00 0.00 ATOM 1281 CG1 VAL A 163 34.669 22.451 62.502 1.00 0.00 ATOM 1282 CG2 VAL A 163 32.427 21.656 63.199 1.00 0.00 ATOM 1283 O VAL A 163 34.802 25.611 63.218 1.00 0.00 ATOM 1284 C VAL A 163 33.751 25.269 62.676 1.00 0.00 ATOM 1285 N THR A 164 33.319 25.818 61.559 1.00 0.00 ATOM 1286 CA THR A 164 34.033 26.940 60.922 1.00 0.00 ATOM 1287 CB THR A 164 33.313 27.324 59.623 1.00 0.00 ATOM 1288 CG2 THR A 164 33.929 28.548 58.947 1.00 0.00 ATOM 1289 OG1 THR A 164 33.268 26.203 58.738 1.00 0.00 ATOM 1290 O THR A 164 35.177 28.770 61.970 1.00 0.00 ATOM 1291 C THR A 164 34.123 28.148 61.853 1.00 0.00 ATOM 1292 N ALA A 165 33.021 28.462 62.536 1.00 0.00 ATOM 1293 CA ALA A 165 32.992 29.591 63.462 1.00 0.00 ATOM 1294 CB ALA A 165 31.584 29.807 63.992 1.00 0.00 ATOM 1295 O ALA A 165 34.783 30.224 64.912 1.00 0.00 ATOM 1296 C ALA A 165 33.997 29.345 64.579 1.00 0.00 ATOM 1297 N LEU A 166 33.996 28.123 65.155 1.00 0.00 ATOM 1298 CA LEU A 166 34.936 27.754 66.206 1.00 0.00 ATOM 1299 CB LEU A 166 34.719 26.296 66.561 1.00 0.00 ATOM 1300 CG LEU A 166 33.544 26.092 67.499 1.00 0.00 ATOM 1301 CD1 LEU A 166 33.346 24.607 67.767 1.00 0.00 ATOM 1302 CD2 LEU A 166 33.868 26.757 68.836 1.00 0.00 ATOM 1303 O LEU A 166 37.254 28.319 66.385 1.00 0.00 ATOM 1304 C LEU A 166 36.347 27.910 65.671 1.00 0.00 ATOM 1305 N GLU A 167 36.531 27.516 64.433 1.00 0.00 ATOM 1306 CA GLU A 167 37.851 27.603 63.838 1.00 0.00 ATOM 1307 CB GLU A 167 37.747 27.031 62.450 1.00 0.00 ATOM 1308 CG GLU A 167 37.360 25.568 62.337 1.00 0.00 ATOM 1309 CD GLU A 167 37.627 24.995 60.963 1.00 0.00 ATOM 1310 OE1 GLU A 167 37.640 25.863 60.079 1.00 0.00 ATOM 1311 OE2 GLU A 167 37.689 23.764 60.785 1.00 0.00 ATOM 1312 O GLU A 167 39.411 29.388 64.246 1.00 0.00 ATOM 1313 C GLU A 167 38.304 29.061 63.805 1.00 0.00 ATOM 1314 N TYR A 168 37.428 29.940 63.345 1.00 0.00 ATOM 1315 CA TYR A 168 37.788 31.352 63.289 1.00 0.00 ATOM 1316 CB TYR A 168 36.605 32.099 62.646 1.00 0.00 ATOM 1317 CG TYR A 168 36.878 33.604 62.573 1.00 0.00 ATOM 1318 CD1 TYR A 168 37.670 34.125 61.562 1.00 0.00 ATOM 1319 CD2 TYR A 168 36.321 34.462 63.501 1.00 0.00 ATOM 1320 CE1 TYR A 168 37.883 35.479 61.501 1.00 0.00 ATOM 1321 CE2 TYR A 168 36.513 35.838 63.427 1.00 0.00 ATOM 1322 CZ TYR A 168 37.295 36.341 62.416 1.00 0.00 ATOM 1323 OH TYR A 168 37.295 37.658 62.146 1.00 0.00 ATOM 1324 O TYR A 168 39.065 32.603 64.895 1.00 0.00 ATOM 1325 C TYR A 168 38.074 31.907 64.689 1.00 0.00 ATOM 1326 N ALA A 169 37.231 31.568 65.653 1.00 0.00 ATOM 1327 CA ALA A 169 37.334 32.075 67.021 1.00 0.00 ATOM 1328 CB ALA A 169 36.102 31.663 67.821 1.00 0.00 ATOM 1329 O ALA A 169 39.044 32.299 68.680 1.00 0.00 ATOM 1330 C ALA A 169 38.617 31.631 67.750 1.00 0.00 ATOM 1331 N THR A 170 39.043 30.398 67.481 1.00 0.00 ATOM 1332 CA THR A 170 40.196 29.802 68.199 1.00 0.00 ATOM 1333 CB THR A 170 40.054 28.278 68.362 1.00 0.00 ATOM 1334 CG2 THR A 170 38.694 27.900 68.968 1.00 0.00 ATOM 1335 OG1 THR A 170 40.279 27.619 67.123 1.00 0.00 ATOM 1336 O THR A 170 41.478 30.947 66.534 1.00 0.00 ATOM 1337 C THR A 170 41.502 30.172 67.482 1.00 0.00 ATOM 1338 N ASP A 171 42.625 29.716 68.020 1.00 0.00 ATOM 1339 CA ASP A 171 43.961 30.067 67.488 1.00 0.00 ATOM 1340 CB ASP A 171 45.057 29.432 68.402 1.00 0.00 ATOM 1341 CG ASP A 171 45.306 30.197 69.681 1.00 0.00 ATOM 1342 OD1 ASP A 171 44.836 31.348 69.796 1.00 0.00 ATOM 1343 OD2 ASP A 171 45.989 29.643 70.568 1.00 0.00 ATOM 1344 O ASP A 171 44.850 30.163 65.260 1.00 0.00 ATOM 1345 C ASP A 171 44.120 29.576 66.047 1.00 0.00 ATOM 1346 N THR A 172 43.505 28.549 65.878 1.00 0.00 ATOM 1347 CA THR A 172 43.544 27.949 64.547 1.00 0.00 ATOM 1348 CB THR A 172 43.876 26.475 64.417 1.00 0.00 ATOM 1349 CG2 THR A 172 44.631 26.443 63.100 1.00 0.00 ATOM 1350 OG1 THR A 172 44.738 25.811 65.367 1.00 0.00 ATOM 1351 O THR A 172 43.621 29.074 62.433 1.00 0.00 ATOM 1352 C THR A 172 43.078 28.990 63.536 1.00 0.00 ATOM 1353 N LYS A 173 41.985 29.984 63.916 1.00 0.00 ATOM 1354 CA LYS A 173 41.430 31.018 63.047 1.00 0.00 ATOM 1355 CB LYS A 173 42.282 32.216 63.122 1.00 0.00 ATOM 1356 CG LYS A 173 41.760 33.049 64.293 1.00 0.00 ATOM 1357 CD LYS A 173 42.410 34.418 64.329 1.00 0.00 ATOM 1358 CE LYS A 173 42.676 34.886 65.742 1.00 0.00 ATOM 1359 NZ LYS A 173 43.656 36.028 65.736 1.00 0.00 ATOM 1360 O LYS A 173 42.601 30.640 61.014 1.00 0.00 ATOM 1361 C LYS A 173 41.596 30.410 61.698 1.00 0.00 ATOM 1362 N ALA A 174 40.693 29.292 61.494 1.00 0.00 ATOM 1363 CA ALA A 174 41.091 28.151 60.663 1.00 0.00 ATOM 1364 CB ALA A 174 39.907 27.539 59.987 1.00 0.00 ATOM 1365 O ALA A 174 41.646 29.764 58.983 1.00 0.00 ATOM 1366 C ALA A 174 41.874 28.652 59.480 1.00 0.00 ATOM 1367 N MET A 175 42.738 27.774 59.001 1.00 0.00 ATOM 1368 CA MET A 175 43.348 28.031 57.702 1.00 0.00 ATOM 1369 CB MET A 175 44.595 27.174 57.531 1.00 0.00 ATOM 1370 CG MET A 175 45.800 27.757 58.251 1.00 0.00 ATOM 1371 SD MET A 175 46.177 29.429 57.670 1.00 0.00 ATOM 1372 CE MET A 175 47.326 29.075 56.344 1.00 0.00 ATOM 1373 O MET A 175 42.058 26.272 56.731 1.00 0.00 ATOM 1374 C MET A 175 42.360 27.464 56.683 1.00 0.00 ATOM 1375 N VAL A 176 41.693 28.352 55.961 1.00 0.00 ATOM 1376 CA VAL A 176 40.678 27.971 54.954 1.00 0.00 ATOM 1377 CB VAL A 176 39.493 28.942 54.960 1.00 0.00 ATOM 1378 CG1 VAL A 176 38.381 28.490 54.001 1.00 0.00 ATOM 1379 CG2 VAL A 176 38.917 29.081 56.376 1.00 0.00 ATOM 1380 O VAL A 176 41.971 28.677 53.031 1.00 0.00 ATOM 1381 C VAL A 176 41.275 27.811 53.551 1.00 0.00 ATOM 1382 N VAL A 177 40.990 26.663 52.972 1.00 0.00 ATOM 1383 CA VAL A 177 41.519 26.276 51.648 1.00 0.00 ATOM 1384 CB VAL A 177 41.532 24.744 51.501 1.00 0.00 ATOM 1385 CG1 VAL A 177 41.996 24.313 50.116 1.00 0.00 ATOM 1386 CG2 VAL A 177 42.487 24.106 52.496 1.00 0.00 ATOM 1387 O VAL A 177 41.450 27.430 49.537 1.00 0.00 ATOM 1388 C VAL A 177 40.800 26.948 50.465 1.00 0.00 ATOM 1389 N GLY A 178 39.502 26.685 50.403 1.00 0.00 ATOM 1390 CA GLY A 178 38.683 27.026 49.236 1.00 0.00 ATOM 1391 O GLY A 178 38.994 29.386 49.572 1.00 0.00 ATOM 1392 C GLY A 178 38.588 28.486 48.831 1.00 0.00 ATOM 1393 N LYS A 179 37.869 28.633 47.638 1.00 0.00 ATOM 1394 CA LYS A 179 37.565 29.997 47.127 1.00 0.00 ATOM 1395 CB LYS A 179 36.819 29.885 45.790 1.00 0.00 ATOM 1396 CG LYS A 179 35.381 29.388 45.933 1.00 0.00 ATOM 1397 CD LYS A 179 34.593 29.512 44.638 1.00 0.00 ATOM 1398 CE LYS A 179 33.200 28.906 44.807 1.00 0.00 ATOM 1399 NZ LYS A 179 32.440 28.852 43.548 1.00 0.00 ATOM 1400 O LYS A 179 35.988 30.162 48.932 1.00 0.00 ATOM 1401 C LYS A 179 36.787 30.784 48.218 1.00 0.00 ATOM 1402 N PRO A 180 37.022 32.093 48.391 1.00 0.00 ATOM 1403 CA PRO A 180 37.958 32.909 47.606 1.00 0.00 ATOM 1404 CB PRO A 180 37.322 34.297 47.587 1.00 0.00 ATOM 1405 CG PRO A 180 36.696 34.425 48.965 1.00 0.00 ATOM 1406 CD PRO A 180 36.150 33.013 49.193 1.00 0.00 ATOM 1407 O PRO A 180 40.111 33.941 47.931 1.00 0.00 ATOM 1408 C PRO A 180 39.365 32.989 48.199 1.00 0.00 ATOM 1409 N GLU A 181 39.752 31.950 49.062 1.00 0.00 ATOM 1410 CA GLU A 181 41.072 31.937 49.680 1.00 0.00 ATOM 1411 CB GLU A 181 41.125 30.972 50.875 1.00 0.00 ATOM 1412 CG GLU A 181 40.269 31.430 52.051 1.00 0.00 ATOM 1413 CD GLU A 181 40.736 32.749 52.661 1.00 0.00 ATOM 1414 OE1 GLU A 181 41.899 32.826 53.132 1.00 0.00 ATOM 1415 OE2 GLU A 181 39.801 33.546 52.881 1.00 0.00 ATOM 1416 O GLU A 181 41.988 30.960 47.664 1.00 0.00 ATOM 1417 C GLU A 181 42.205 31.567 48.707 1.00 0.00 ATOM 1418 N LYS A 182 43.428 31.829 49.180 1.00 0.00 ATOM 1419 CA LYS A 182 44.651 31.681 48.357 1.00 0.00 ATOM 1420 CB LYS A 182 45.850 32.252 49.120 1.00 0.00 ATOM 1421 CG LYS A 182 47.136 32.117 48.295 1.00 0.00 ATOM 1422 CD LYS A 182 48.332 32.612 49.071 1.00 0.00 ATOM 1423 CE LYS A 182 49.519 32.545 48.124 1.00 0.00 ATOM 1424 NZ LYS A 182 50.715 32.967 48.826 1.00 0.00 ATOM 1425 O LYS A 182 45.519 30.099 46.796 1.00 0.00 ATOM 1426 C LYS A 182 44.989 30.262 47.897 1.00 0.00 ATOM 1427 N THR A 183 44.943 29.303 48.817 1.00 0.00 ATOM 1428 CA THR A 183 45.441 27.928 48.561 1.00 0.00 ATOM 1429 CB THR A 183 45.258 26.990 49.778 1.00 0.00 ATOM 1430 CG2 THR A 183 45.715 25.553 49.486 1.00 0.00 ATOM 1431 OG1 THR A 183 45.993 27.488 50.901 1.00 0.00 ATOM 1432 O THR A 183 45.438 26.744 46.473 1.00 0.00 ATOM 1433 C THR A 183 44.765 27.277 47.355 1.00 0.00 ATOM 1434 N PHE A 184 43.419 27.299 47.287 1.00 0.00 ATOM 1435 CA PHE A 184 42.684 26.708 46.170 1.00 0.00 ATOM 1436 CB PHE A 184 41.215 26.988 46.430 1.00 0.00 ATOM 1437 CG PHE A 184 40.262 26.290 45.502 1.00 0.00 ATOM 1438 CD1 PHE A 184 39.780 25.017 45.800 1.00 0.00 ATOM 1439 CD2 PHE A 184 39.769 26.936 44.388 1.00 0.00 ATOM 1440 CE1 PHE A 184 38.866 24.395 44.963 1.00 0.00 ATOM 1441 CE2 PHE A 184 38.861 26.321 43.556 1.00 0.00 ATOM 1442 CZ PHE A 184 38.402 25.053 43.852 1.00 0.00 ATOM 1443 O PHE A 184 43.354 26.638 43.852 1.00 0.00 ATOM 1444 C PHE A 184 43.090 27.336 44.832 1.00 0.00 ATOM 1445 N PHE A 185 43.264 28.642 44.866 1.00 0.00 ATOM 1446 CA PHE A 185 43.594 29.388 43.663 1.00 0.00 ATOM 1447 CB PHE A 185 43.343 30.856 43.928 1.00 0.00 ATOM 1448 CG PHE A 185 41.852 31.168 44.131 1.00 0.00 ATOM 1449 CD1 PHE A 185 40.834 30.533 43.449 1.00 0.00 ATOM 1450 CD2 PHE A 185 41.551 32.147 45.051 1.00 0.00 ATOM 1451 CE1 PHE A 185 39.506 30.881 43.692 1.00 0.00 ATOM 1452 CE2 PHE A 185 40.240 32.497 45.281 1.00 0.00 ATOM 1453 CZ PHE A 185 39.210 31.856 44.620 1.00 0.00 ATOM 1454 O PHE A 185 45.183 28.932 41.952 1.00 0.00 ATOM 1455 C PHE A 185 45.004 29.181 43.143 1.00 0.00 ATOM 1456 N LEU A 186 45.983 29.154 44.037 1.00 0.00 ATOM 1457 CA LEU A 186 47.375 28.996 43.596 1.00 0.00 ATOM 1458 CB LEU A 186 48.287 29.164 44.821 1.00 0.00 ATOM 1459 CG LEU A 186 49.794 29.147 44.566 1.00 0.00 ATOM 1460 CD1 LEU A 186 50.147 30.109 43.439 1.00 0.00 ATOM 1461 CD2 LEU A 186 50.514 29.530 45.847 1.00 0.00 ATOM 1462 O LEU A 186 48.263 27.471 41.965 1.00 0.00 ATOM 1463 C LEU A 186 47.626 27.608 43.010 1.00 0.00 ATOM 1464 N GLU A 187 47.091 26.564 43.654 1.00 0.00 ATOM 1465 CA GLU A 187 47.272 25.191 43.203 1.00 0.00 ATOM 1466 CB GLU A 187 46.667 24.201 44.199 1.00 0.00 ATOM 1467 CG GLU A 187 46.838 22.738 43.777 1.00 0.00 ATOM 1468 CD GLU A 187 48.302 22.288 43.639 1.00 0.00 ATOM 1469 OE1 GLU A 187 49.247 23.038 43.986 1.00 0.00 ATOM 1470 OE2 GLU A 187 48.509 21.153 43.183 1.00 0.00 ATOM 1471 O GLU A 187 47.100 24.341 40.963 1.00 0.00 ATOM 1472 C GLU A 187 46.547 24.965 41.868 1.00 0.00 ATOM 1473 N ALA A 188 45.333 25.497 41.744 1.00 0.00 ATOM 1474 CA ALA A 188 44.573 25.399 40.490 1.00 0.00 ATOM 1475 CB ALA A 188 43.171 26.004 40.670 1.00 0.00 ATOM 1476 O ALA A 188 45.408 25.607 38.254 1.00 0.00 ATOM 1477 C ALA A 188 45.318 26.113 39.374 1.00 0.00 ATOM 1478 N LEU A 189 45.878 27.313 39.686 1.00 0.00 ATOM 1479 CA LEU A 189 46.634 28.078 38.707 1.00 0.00 ATOM 1480 CB LEU A 189 47.017 29.426 39.336 1.00 0.00 ATOM 1481 CG LEU A 189 47.842 30.334 38.422 1.00 0.00 ATOM 1482 CD1 LEU A 189 47.071 30.733 37.163 1.00 0.00 ATOM 1483 CD2 LEU A 189 48.221 31.614 39.162 1.00 0.00 ATOM 1484 O LEU A 189 48.317 27.309 37.128 1.00 0.00 ATOM 1485 C LEU A 189 47.861 27.262 38.294 1.00 0.00 ATOM 1486 N ARG A 190 48.466 26.566 39.294 1.00 0.00 ATOM 1487 CA ARG A 190 49.636 25.712 39.015 1.00 0.00 ATOM 1488 CB ARG A 190 50.119 24.952 40.194 1.00 0.00 ATOM 1489 CG ARG A 190 50.960 25.791 41.169 1.00 0.00 ATOM 1490 CD ARG A 190 52.323 26.181 40.578 1.00 0.00 ATOM 1491 NE ARG A 190 53.145 25.006 40.267 1.00 0.00 ATOM 1492 CZ ARG A 190 54.016 24.436 41.101 1.00 0.00 ATOM 1493 NH1 ARG A 190 54.213 24.930 42.320 1.00 0.00 ATOM 1494 NH2 ARG A 190 54.689 23.357 40.719 1.00 0.00 ATOM 1495 O ARG A 190 49.963 24.421 37.019 1.00 0.00 ATOM 1496 C ARG A 190 49.268 24.609 38.016 1.00 0.00 ATOM 1497 N ASP A 191 48.161 23.869 38.268 1.00 0.00 ATOM 1498 CA ASP A 191 47.750 22.808 37.360 1.00 0.00 ATOM 1499 CB ASP A 191 46.541 22.061 37.937 1.00 0.00 ATOM 1500 CG ASP A 191 46.843 21.208 39.184 1.00 0.00 ATOM 1501 OD1 ASP A 191 48.041 21.088 39.534 1.00 0.00 ATOM 1502 OD2 ASP A 191 45.869 20.729 39.798 1.00 0.00 ATOM 1503 O ASP A 191 47.639 22.714 34.955 1.00 0.00 ATOM 1504 C ASP A 191 47.427 23.365 35.974 1.00 0.00 ATOM 1505 N ALA A 192 46.885 24.585 35.973 1.00 0.00 ATOM 1506 CA ALA A 192 46.542 25.309 34.736 1.00 0.00 ATOM 1507 CB ALA A 192 45.961 26.692 35.048 1.00 0.00 ATOM 1508 O ALA A 192 47.560 26.188 32.739 1.00 0.00 ATOM 1509 C ALA A 192 47.732 25.680 33.850 1.00 0.00 ATOM 1510 N ASP A 193 48.966 25.402 34.430 1.00 0.00 ATOM 1511 CA ASP A 193 50.203 25.708 33.712 1.00 0.00 ATOM 1512 CB ASP A 193 50.278 24.621 32.644 1.00 0.00 ATOM 1513 CG ASP A 193 50.232 23.209 33.185 1.00 0.00 ATOM 1514 OD1 ASP A 193 51.071 22.945 34.069 1.00 0.00 ATOM 1515 OD2 ASP A 193 49.465 22.401 32.619 1.00 0.00 ATOM 1516 O ASP A 193 51.230 27.193 32.096 1.00 0.00 ATOM 1517 C ASP A 193 50.403 27.045 32.990 1.00 0.00 ATOM 1518 N CYS A 194 49.710 28.048 33.500 1.00 0.00 ATOM 1519 CA CYS A 194 49.785 29.402 32.950 1.00 0.00 ATOM 1520 CB CYS A 194 48.457 29.829 32.279 1.00 0.00 ATOM 1521 SG CYS A 194 47.956 28.761 30.914 1.00 0.00 ATOM 1522 O CYS A 194 49.758 30.210 35.213 1.00 0.00 ATOM 1523 C CYS A 194 50.088 30.408 34.045 1.00 0.00 ATOM 1524 N ALA A 195 50.719 31.489 33.627 1.00 0.00 ATOM 1525 CA ALA A 195 51.060 32.548 34.578 1.00 0.00 ATOM 1526 CB ALA A 195 52.014 33.480 33.850 1.00 0.00 ATOM 1527 O ALA A 195 48.778 33.266 34.440 1.00 0.00 ATOM 1528 C ALA A 195 49.798 33.197 35.130 1.00 0.00 ATOM 1529 N PRO A 196 49.836 33.753 36.389 1.00 0.00 ATOM 1530 CA PRO A 196 48.672 34.395 37.008 1.00 0.00 ATOM 1531 CB PRO A 196 49.270 35.047 38.245 1.00 0.00 ATOM 1532 CG PRO A 196 50.312 34.053 38.651 1.00 0.00 ATOM 1533 CD PRO A 196 50.972 33.726 37.327 1.00 0.00 ATOM 1534 O PRO A 196 46.705 35.196 35.922 1.00 0.00 ATOM 1535 C PRO A 196 47.905 35.378 36.129 1.00 0.00 ATOM 1536 N GLU A 197 48.627 36.314 35.512 1.00 0.00 ATOM 1537 CA GLU A 197 48.002 37.346 34.647 1.00 0.00 ATOM 1538 CB GLU A 197 48.998 38.430 34.293 1.00 0.00 ATOM 1539 CG GLU A 197 49.428 39.208 35.530 1.00 0.00 ATOM 1540 CD GLU A 197 50.495 40.247 35.234 1.00 0.00 ATOM 1541 OE1 GLU A 197 50.977 40.364 34.075 1.00 0.00 ATOM 1542 OE2 GLU A 197 50.780 40.990 36.198 1.00 0.00 ATOM 1543 O GLU A 197 46.613 37.455 32.676 1.00 0.00 ATOM 1544 C GLU A 197 47.408 36.801 33.353 1.00 0.00 ATOM 1545 N GLU A 198 47.756 35.565 33.036 1.00 0.00 ATOM 1546 CA GLU A 198 47.294 34.963 31.790 1.00 0.00 ATOM 1547 CB GLU A 198 48.509 34.422 30.999 1.00 0.00 ATOM 1548 CG GLU A 198 49.451 35.534 30.509 1.00 0.00 ATOM 1549 CD GLU A 198 50.572 35.930 31.496 1.00 0.00 ATOM 1550 OE1 GLU A 198 50.457 35.539 32.673 1.00 0.00 ATOM 1551 OE2 GLU A 198 51.626 36.390 31.012 1.00 0.00 ATOM 1552 O GLU A 198 45.853 33.191 31.142 1.00 0.00 ATOM 1553 C GLU A 198 46.208 33.917 32.063 1.00 0.00 ATOM 1554 N ALA A 199 45.636 33.944 33.280 1.00 0.00 ATOM 1555 CA ALA A 199 44.438 33.173 33.696 1.00 0.00 ATOM 1556 CB ALA A 199 44.753 32.254 34.865 1.00 0.00 ATOM 1557 O ALA A 199 43.399 35.124 34.732 1.00 0.00 ATOM 1558 C ALA A 199 43.255 34.062 34.135 1.00 0.00 ATOM 1559 N VAL A 200 42.059 33.575 33.795 1.00 0.00 ATOM 1560 CA VAL A 200 40.788 34.209 34.204 1.00 0.00 ATOM 1561 CB VAL A 200 39.920 34.637 32.983 1.00 0.00 ATOM 1562 CG1 VAL A 200 38.563 35.181 33.454 1.00 0.00 ATOM 1563 CG2 VAL A 200 40.641 35.684 32.149 1.00 0.00 ATOM 1564 O VAL A 200 39.821 32.061 34.676 1.00 0.00 ATOM 1565 C VAL A 200 39.881 33.256 34.979 1.00 0.00 ATOM 1566 N MET A 201 39.179 33.803 35.953 1.00 0.00 ATOM 1567 CA MET A 201 38.256 33.008 36.764 1.00 0.00 ATOM 1568 CB MET A 201 38.333 33.453 38.220 1.00 0.00 ATOM 1569 CG MET A 201 37.383 32.646 39.107 1.00 0.00 ATOM 1570 SD MET A 201 37.791 30.873 38.986 1.00 0.00 ATOM 1571 CE MET A 201 39.183 30.806 40.087 1.00 0.00 ATOM 1572 O MET A 201 36.380 34.410 36.279 1.00 0.00 ATOM 1573 C MET A 201 36.850 33.276 36.251 1.00 0.00 ATOM 1574 N ILE A 202 36.130 32.228 35.780 1.00 0.00 ATOM 1575 CA ILE A 202 34.774 32.346 35.265 1.00 0.00 ATOM 1576 CB ILE A 202 34.683 31.597 33.914 1.00 0.00 ATOM 1577 CG1 ILE A 202 35.668 32.196 32.912 1.00 0.00 ATOM 1578 CG2 ILE A 202 33.279 31.652 33.300 1.00 0.00 ATOM 1579 CD1 ILE A 202 35.802 31.368 31.625 1.00 0.00 ATOM 1580 O ILE A 202 34.014 30.679 36.798 1.00 0.00 ATOM 1581 C ILE A 202 33.804 31.782 36.273 1.00 0.00 ATOM 1582 N GLY A 203 32.750 32.576 36.650 1.00 0.00 ATOM 1583 CA GLY A 203 31.769 32.137 37.638 1.00 0.00 ATOM 1584 O GLY A 203 30.450 34.068 36.974 1.00 0.00 ATOM 1585 C GLY A 203 30.495 32.977 37.571 1.00 0.00 ATOM 1586 N ASP A 204 29.525 32.500 38.335 1.00 0.00 ATOM 1587 CA ASP A 204 28.182 33.090 38.459 1.00 0.00 ATOM 1588 CB ASP A 204 27.122 32.013 38.236 1.00 0.00 ATOM 1589 CG ASP A 204 27.122 30.899 39.302 1.00 0.00 ATOM 1590 OD1 ASP A 204 28.184 30.270 39.443 1.00 0.00 ATOM 1591 OD2 ASP A 204 26.068 30.716 39.956 1.00 0.00 ATOM 1592 O ASP A 204 26.939 34.433 40.052 1.00 0.00 ATOM 1593 C ASP A 204 27.934 33.722 39.832 1.00 0.00 ATOM 1594 N ASP A 205 28.833 33.433 40.771 1.00 0.00 ATOM 1595 CA ASP A 205 28.720 33.962 42.137 1.00 0.00 ATOM 1596 CB ASP A 205 28.913 32.864 43.196 1.00 0.00 ATOM 1597 CG ASP A 205 28.732 33.355 44.644 1.00 0.00 ATOM 1598 OD1 ASP A 205 28.451 34.553 44.900 1.00 0.00 ATOM 1599 OD2 ASP A 205 28.681 32.520 45.551 1.00 0.00 ATOM 1600 O ASP A 205 30.943 34.877 42.104 1.00 0.00 ATOM 1601 C ASP A 205 29.754 35.064 42.310 1.00 0.00 ATOM 1602 N CYS A 206 29.271 36.251 42.782 1.00 0.00 ATOM 1603 CA CYS A 206 30.188 37.348 43.028 1.00 0.00 ATOM 1604 CB CYS A 206 29.441 38.657 43.100 1.00 0.00 ATOM 1605 SG CYS A 206 30.455 39.929 43.902 1.00 0.00 ATOM 1606 O CYS A 206 32.215 37.367 44.318 1.00 0.00 ATOM 1607 C CYS A 206 31.012 37.120 44.297 1.00 0.00 ATOM 1608 N ARG A 207 30.398 36.669 45.383 1.00 0.00 ATOM 1609 CA ARG A 207 31.103 36.410 46.637 1.00 0.00 ATOM 1610 CB ARG A 207 30.021 36.061 47.647 1.00 0.00 ATOM 1611 CG ARG A 207 29.287 37.319 48.106 1.00 0.00 ATOM 1612 CD ARG A 207 28.256 36.859 49.109 1.00 0.00 ATOM 1613 NE ARG A 207 27.467 37.977 49.625 1.00 0.00 ATOM 1614 CZ ARG A 207 26.510 37.850 50.540 1.00 0.00 ATOM 1615 NH1 ARG A 207 25.837 38.910 50.905 1.00 0.00 ATOM 1616 NH2 ARG A 207 26.186 36.690 51.090 1.00 0.00 ATOM 1617 O ARG A 207 33.228 35.369 47.192 1.00 0.00 ATOM 1618 C ARG A 207 32.152 35.281 46.605 1.00 0.00 ATOM 1619 N ASP A 208 31.805 34.212 45.911 1.00 0.00 ATOM 1620 CA ASP A 208 32.686 33.025 45.903 1.00 0.00 ATOM 1621 CB ASP A 208 31.868 31.735 46.149 1.00 0.00 ATOM 1622 CG ASP A 208 31.245 31.630 47.533 1.00 0.00 ATOM 1623 OD1 ASP A 208 31.731 32.258 48.504 1.00 0.00 ATOM 1624 OD2 ASP A 208 30.229 30.905 47.661 1.00 0.00 ATOM 1625 O ASP A 208 34.770 32.466 44.870 1.00 0.00 ATOM 1626 C ASP A 208 33.626 32.962 44.706 1.00 0.00 ATOM 1627 N ASP A 209 33.210 33.370 43.534 1.00 0.00 ATOM 1628 CA ASP A 209 34.020 33.288 42.316 1.00 0.00 ATOM 1629 CB ASP A 209 33.173 32.956 41.093 1.00 0.00 ATOM 1630 CG ASP A 209 32.548 31.588 41.208 1.00 0.00 ATOM 1631 OD1 ASP A 209 33.342 30.657 41.439 1.00 0.00 ATOM 1632 OD2 ASP A 209 31.311 31.514 41.129 1.00 0.00 ATOM 1633 O ASP A 209 35.927 34.623 41.760 1.00 0.00 ATOM 1634 C ASP A 209 34.712 34.590 41.941 1.00 0.00 ATOM 1635 N VAL A 210 34.034 35.686 41.774 1.00 0.00 ATOM 1636 CA VAL A 210 34.633 36.987 41.544 1.00 0.00 ATOM 1637 CB VAL A 210 33.555 38.066 41.285 1.00 0.00 ATOM 1638 CG1 VAL A 210 34.145 39.466 41.036 1.00 0.00 ATOM 1639 CG2 VAL A 210 32.742 37.686 40.055 1.00 0.00 ATOM 1640 O VAL A 210 36.647 37.948 42.404 1.00 0.00 ATOM 1641 C VAL A 210 35.552 37.457 42.674 1.00 0.00 ATOM 1642 N ASP A 211 35.094 37.394 43.920 1.00 0.00 ATOM 1643 CA ASP A 211 35.957 37.805 45.028 1.00 0.00 ATOM 1644 CB ASP A 211 35.185 37.702 46.333 1.00 0.00 ATOM 1645 CG ASP A 211 34.049 38.726 46.416 1.00 0.00 ATOM 1646 OD1 ASP A 211 34.042 39.701 45.630 1.00 0.00 ATOM 1647 OD2 ASP A 211 33.228 38.593 47.335 1.00 0.00 ATOM 1648 O ASP A 211 38.285 37.354 45.359 1.00 0.00 ATOM 1649 C ASP A 211 37.193 36.912 45.008 1.00 0.00 ATOM 1650 N GLY A 212 37.030 35.670 44.561 1.00 0.00 ATOM 1651 CA GLY A 212 38.162 34.768 44.476 1.00 0.00 ATOM 1652 O GLY A 212 40.427 35.053 43.749 1.00 0.00 ATOM 1653 C GLY A 212 39.237 35.273 43.526 1.00 0.00 ATOM 1654 N ALA A 213 38.818 36.075 42.552 1.00 0.00 ATOM 1655 CA ALA A 213 39.761 36.606 41.579 1.00 0.00 ATOM 1656 CB ALA A 213 38.938 36.812 40.312 1.00 0.00 ATOM 1657 O ALA A 213 41.534 38.184 41.885 1.00 0.00 ATOM 1658 C ALA A 213 40.329 37.955 41.981 1.00 0.00 ATOM 1659 N GLN A 214 39.506 38.873 42.466 1.00 0.00 ATOM 1660 CA GLN A 214 39.964 40.185 42.870 1.00 0.00 ATOM 1661 CB GLN A 214 38.802 41.074 43.305 1.00 0.00 ATOM 1662 CG GLN A 214 37.938 41.444 42.084 1.00 0.00 ATOM 1663 CD GLN A 214 36.619 42.059 42.503 1.00 0.00 ATOM 1664 OE1 GLN A 214 36.279 42.160 43.692 1.00 0.00 ATOM 1665 NE2 GLN A 214 35.840 42.491 41.515 1.00 0.00 ATOM 1666 O GLN A 214 41.988 40.744 44.037 1.00 0.00 ATOM 1667 C GLN A 214 40.954 40.073 44.024 1.00 0.00 ATOM 1668 N ASN A 215 40.626 39.219 44.991 1.00 0.00 ATOM 1669 CA ASN A 215 41.484 39.043 46.154 1.00 0.00 ATOM 1670 CB ASN A 215 40.772 38.127 47.125 1.00 0.00 ATOM 1671 CG ASN A 215 39.617 38.817 47.844 1.00 0.00 ATOM 1672 ND2 ASN A 215 38.774 38.006 48.430 1.00 0.00 ATOM 1673 OD1 ASN A 215 39.507 40.042 47.965 1.00 0.00 ATOM 1674 O ASN A 215 43.825 38.751 46.553 1.00 0.00 ATOM 1675 C ASN A 215 42.863 38.443 45.859 1.00 0.00 ATOM 1676 N ILE A 216 42.917 37.628 44.808 1.00 0.00 ATOM 1677 CA ILE A 216 44.169 36.915 44.445 1.00 0.00 ATOM 1678 CB ILE A 216 43.957 35.445 44.149 1.00 0.00 ATOM 1679 CG1 ILE A 216 43.020 35.239 42.961 1.00 0.00 ATOM 1680 CG2 ILE A 216 43.547 34.798 45.428 1.00 0.00 ATOM 1681 CD1 ILE A 216 42.833 33.809 42.482 1.00 0.00 ATOM 1682 O ILE A 216 45.885 36.886 42.780 1.00 0.00 ATOM 1683 C ILE A 216 44.919 37.490 43.247 1.00 0.00 ATOM 1684 N GLY A 217 44.421 38.594 42.736 1.00 0.00 ATOM 1685 CA GLY A 217 45.090 39.236 41.595 1.00 0.00 ATOM 1686 O GLY A 217 45.761 38.458 39.445 1.00 0.00 ATOM 1687 C GLY A 217 44.863 38.499 40.276 1.00 0.00 ATOM 1688 N MET A 218 43.690 37.906 40.105 1.00 0.00 ATOM 1689 CA MET A 218 43.380 37.170 38.869 1.00 0.00 ATOM 1690 CB MET A 218 43.302 35.670 39.195 1.00 0.00 ATOM 1691 CG MET A 218 44.720 35.171 39.515 1.00 0.00 ATOM 1692 SD MET A 218 44.868 33.413 39.992 1.00 0.00 ATOM 1693 CE MET A 218 44.161 32.712 38.525 1.00 0.00 ATOM 1694 O MET A 218 41.190 38.165 38.904 1.00 0.00 ATOM 1695 C MET A 218 42.118 37.734 38.223 1.00 0.00 ATOM 1696 N LEU A 219 42.199 37.879 36.905 1.00 0.00 ATOM 1697 CA LEU A 219 41.087 38.457 36.122 1.00 0.00 ATOM 1698 CB LEU A 219 41.473 38.493 34.636 1.00 0.00 ATOM 1699 CG LEU A 219 42.617 39.404 34.198 1.00 0.00 ATOM 1700 CD1 LEU A 219 42.979 39.113 32.749 1.00 0.00 ATOM 1701 CD2 LEU A 219 42.203 40.855 34.372 1.00 0.00 ATOM 1702 O LEU A 219 39.814 36.475 36.619 1.00 0.00 ATOM 1703 C LEU A 219 39.787 37.673 36.348 1.00 0.00 ATOM 1704 N GLY A 220 38.677 38.387 36.227 1.00 0.00 ATOM 1705 CA GLY A 220 37.346 37.812 36.504 1.00 0.00 ATOM 1706 O GLY A 220 36.204 39.094 34.818 1.00 0.00 ATOM 1707 C GLY A 220 36.339 38.002 35.377 1.00 0.00 ATOM 1708 N ILE A 221 35.550 36.952 35.167 1.00 0.00 ATOM 1709 CA ILE A 221 34.418 36.954 34.230 1.00 0.00 ATOM 1710 CB ILE A 221 34.639 36.062 33.008 1.00 0.00 ATOM 1711 CG1 ILE A 221 35.873 36.522 32.233 1.00 0.00 ATOM 1712 CG2 ILE A 221 33.416 36.083 32.075 1.00 0.00 ATOM 1713 CD1 ILE A 221 36.238 35.448 31.227 1.00 0.00 ATOM 1714 O ILE A 221 33.076 35.277 35.318 1.00 0.00 ATOM 1715 C ILE A 221 33.199 36.478 35.014 1.00 0.00 ATOM 1716 N LEU A 222 32.284 37.411 35.202 1.00 0.00 ATOM 1717 CA LEU A 222 31.038 37.125 35.925 1.00 0.00 ATOM 1718 CB LEU A 222 30.758 38.271 36.903 1.00 0.00 ATOM 1719 CG LEU A 222 29.508 38.090 37.755 1.00 0.00 ATOM 1720 CD1 LEU A 222 29.598 36.896 38.708 1.00 0.00 ATOM 1721 CD2 LEU A 222 29.241 39.392 38.522 1.00 0.00 ATOM 1722 O LEU A 222 29.557 37.851 34.151 1.00 0.00 ATOM 1723 C LEU A 222 29.885 36.953 34.933 1.00 0.00 ATOM 1724 N VAL A 223 29.240 35.811 35.049 1.00 0.00 ATOM 1725 CA VAL A 223 28.063 35.522 34.220 1.00 0.00 ATOM 1726 CB VAL A 223 28.121 34.097 33.632 1.00 0.00 ATOM 1727 CG1 VAL A 223 26.895 33.819 32.769 1.00 0.00 ATOM 1728 CG2 VAL A 223 29.282 33.961 32.657 1.00 0.00 ATOM 1729 O VAL A 223 26.753 35.268 36.205 1.00 0.00 ATOM 1730 C VAL A 223 26.830 35.758 35.093 1.00 0.00 ATOM 1731 N LYS A 224 25.920 36.591 34.596 1.00 0.00 ATOM 1732 CA LYS A 224 24.692 36.948 35.327 1.00 0.00 ATOM 1733 CB LYS A 224 23.901 38.007 34.555 1.00 0.00 ATOM 1734 CG LYS A 224 24.625 39.347 34.592 1.00 0.00 ATOM 1735 CD LYS A 224 23.915 40.334 33.679 1.00 0.00 ATOM 1736 CE LYS A 224 24.413 41.767 33.909 1.00 0.00 ATOM 1737 NZ LYS A 224 23.635 42.733 33.127 1.00 0.00 ATOM 1738 O LYS A 224 22.790 35.903 36.394 1.00 0.00 ATOM 1739 C LYS A 224 23.809 35.749 35.720 1.00 0.00 ATOM 1740 N THR A 225 24.035 34.646 35.013 1.00 0.00 ATOM 1741 CA THR A 225 23.324 33.374 35.308 1.00 0.00 ATOM 1742 CB THR A 225 23.583 32.282 34.261 1.00 0.00 ATOM 1743 CG2 THR A 225 23.438 32.819 32.844 1.00 0.00 ATOM 1744 OG1 THR A 225 24.908 31.770 34.351 1.00 0.00 ATOM 1745 O THR A 225 24.679 33.424 37.268 1.00 0.00 ATOM 1746 C THR A 225 23.749 32.888 36.709 1.00 0.00 ATOM 1747 N GLY A 226 22.906 32.061 37.309 1.00 0.00 ATOM 1748 CA GLY A 226 23.194 31.514 38.652 1.00 0.00 ATOM 1749 O GLY A 226 21.701 33.011 39.803 1.00 0.00 ATOM 1750 C GLY A 226 22.795 32.442 39.810 1.00 0.00 ATOM 1751 N LYS A 227 23.645 32.451 40.825 1.00 0.00 ATOM 1752 CA LYS A 227 23.408 33.187 42.088 1.00 0.00 ATOM 1753 CB LYS A 227 24.578 32.926 43.049 1.00 0.00 ATOM 1754 CG LYS A 227 24.439 33.679 44.361 1.00 0.00 ATOM 1755 CD LYS A 227 25.576 33.271 45.290 1.00 0.00 ATOM 1756 CE LYS A 227 25.606 34.170 46.522 1.00 0.00 ATOM 1757 NZ LYS A 227 26.580 33.691 47.505 1.00 0.00 ATOM 1758 O LYS A 227 22.310 35.227 42.675 1.00 0.00 ATOM 1759 C LYS A 227 23.282 34.708 42.119 1.00 0.00 ATOM 1760 N TYR A 228 24.330 35.393 41.557 1.00 0.00 ATOM 1761 CA TYR A 228 24.274 36.855 41.446 1.00 0.00 ATOM 1762 CB TYR A 228 25.733 37.317 41.431 1.00 0.00 ATOM 1763 CG TYR A 228 25.897 38.808 41.717 1.00 0.00 ATOM 1764 CD1 TYR A 228 26.279 39.267 42.960 1.00 0.00 ATOM 1765 CD2 TYR A 228 25.733 39.731 40.697 1.00 0.00 ATOM 1766 CE1 TYR A 228 26.515 40.610 43.169 1.00 0.00 ATOM 1767 CE2 TYR A 228 25.974 41.070 40.913 1.00 0.00 ATOM 1768 CZ TYR A 228 26.391 41.537 42.157 1.00 0.00 ATOM 1769 OH TYR A 228 26.731 42.823 42.376 1.00 0.00 ATOM 1770 O TYR A 228 23.740 37.053 39.078 1.00 0.00 ATOM 1771 C TYR A 228 23.440 37.323 40.241 1.00 0.00 ATOM 1772 N LYS A 229 22.255 37.828 40.552 1.00 0.00 ATOM 1773 CA LYS A 229 21.310 38.353 39.548 1.00 0.00 ATOM 1774 CB LYS A 229 19.986 38.793 40.185 1.00 0.00 ATOM 1775 CG LYS A 229 19.177 37.620 40.743 1.00 0.00 ATOM 1776 CD LYS A 229 17.865 38.121 41.323 1.00 0.00 ATOM 1777 CE LYS A 229 17.074 36.972 41.918 1.00 0.00 ATOM 1778 NZ LYS A 229 15.795 37.439 42.457 1.00 0.00 ATOM 1779 O LYS A 229 22.723 40.311 39.384 1.00 0.00 ATOM 1780 C LYS A 229 21.952 39.550 38.819 1.00 0.00 ATOM 1781 N ALA A 230 21.528 39.748 37.573 1.00 0.00 ATOM 1782 CA ALA A 230 21.990 40.857 36.708 1.00 0.00 ATOM 1783 CB ALA A 230 21.136 40.837 35.440 1.00 0.00 ATOM 1784 O ALA A 230 22.626 43.092 37.295 1.00 0.00 ATOM 1785 C ALA A 230 21.759 42.214 37.357 1.00 0.00 ATOM 1786 N ALA A 231 20.616 42.409 37.968 1.00 0.00 ATOM 1787 CA ALA A 231 20.294 43.688 38.598 1.00 0.00 ATOM 1788 CB ALA A 231 18.839 43.646 39.036 1.00 0.00 ATOM 1789 O ALA A 231 21.438 45.139 40.091 1.00 0.00 ATOM 1790 C ALA A 231 21.214 43.990 39.774 1.00 0.00 ATOM 1791 N ASP A 232 21.802 42.992 40.399 1.00 0.00 ATOM 1792 CA ASP A 232 22.700 43.205 41.545 1.00 0.00 ATOM 1793 CB ASP A 232 22.765 41.887 42.318 1.00 0.00 ATOM 1794 CG ASP A 232 21.477 41.563 43.074 1.00 0.00 ATOM 1795 OD1 ASP A 232 20.675 42.498 43.345 1.00 0.00 ATOM 1796 OD2 ASP A 232 21.340 40.393 43.474 1.00 0.00 ATOM 1797 O ASP A 232 24.789 44.285 42.002 1.00 0.00 ATOM 1798 C ASP A 232 24.090 43.719 41.162 1.00 0.00 ATOM 1799 N GLU A 233 24.507 43.589 39.900 1.00 0.00 ATOM 1800 CA GLU A 233 25.826 44.031 39.423 1.00 0.00 ATOM 1801 CB GLU A 233 25.834 43.979 37.864 1.00 0.00 ATOM 1802 CG GLU A 233 26.895 44.881 37.244 1.00 0.00 ATOM 1803 CD GLU A 233 26.943 44.808 35.731 1.00 0.00 ATOM 1804 OE1 GLU A 233 25.874 44.883 35.085 1.00 0.00 ATOM 1805 OE2 GLU A 233 28.060 44.692 35.187 1.00 0.00 ATOM 1806 O GLU A 233 27.373 45.712 40.121 1.00 0.00 ATOM 1807 C GLU A 233 26.255 45.472 39.670 1.00 0.00 ATOM 1808 N GLU A 234 25.358 46.415 39.421 1.00 0.00 ATOM 1809 CA GLU A 234 25.745 47.824 39.580 1.00 0.00 ATOM 1810 CB GLU A 234 24.706 48.837 39.165 1.00 0.00 ATOM 1811 CG GLU A 234 24.244 48.706 37.714 1.00 0.00 ATOM 1812 CD GLU A 234 23.029 49.594 37.409 1.00 0.00 ATOM 1813 OE1 GLU A 234 22.310 50.028 38.353 1.00 0.00 ATOM 1814 OE2 GLU A 234 22.777 49.710 36.198 1.00 0.00 ATOM 1815 O GLU A 234 26.783 49.127 41.302 1.00 0.00 ATOM 1816 C GLU A 234 26.048 48.166 41.023 1.00 0.00 ATOM 1817 N LYS A 235 25.518 47.388 42.020 1.00 0.00 ATOM 1818 CA LYS A 235 25.768 47.656 43.429 1.00 0.00 ATOM 1819 CB LYS A 235 24.596 47.166 44.278 1.00 0.00 ATOM 1820 CG LYS A 235 23.363 47.996 44.021 1.00 0.00 ATOM 1821 CD LYS A 235 22.254 47.530 44.949 1.00 0.00 ATOM 1822 CE LYS A 235 21.017 48.372 44.700 1.00 0.00 ATOM 1823 NZ LYS A 235 19.953 47.826 45.529 1.00 0.00 ATOM 1824 O LYS A 235 27.288 46.998 45.146 1.00 0.00 ATOM 1825 C LYS A 235 26.970 46.896 43.937 1.00 0.00 ATOM 1826 N ILE A 236 27.656 46.059 43.140 1.00 0.00 ATOM 1827 CA ILE A 236 28.842 45.368 43.608 1.00 0.00 ATOM 1828 CB ILE A 236 29.392 44.458 42.486 1.00 0.00 ATOM 1829 CG1 ILE A 236 30.388 43.460 43.083 1.00 0.00 ATOM 1830 CG2 ILE A 236 30.003 45.230 41.294 1.00 0.00 ATOM 1831 CD1 ILE A 236 30.806 42.417 42.045 1.00 0.00 ATOM 1832 O ILE A 236 30.216 47.354 43.351 1.00 0.00 ATOM 1833 C ILE A 236 29.905 46.381 44.048 1.00 0.00 ATOM 1834 N ASN A 237 30.454 46.112 45.218 1.00 0.00 ATOM 1835 CA ASN A 237 31.559 46.962 45.707 1.00 0.00 ATOM 1836 CB ASN A 237 32.111 46.607 47.086 1.00 0.00 ATOM 1837 CG ASN A 237 31.094 46.642 48.185 1.00 0.00 ATOM 1838 ND2 ASN A 237 31.350 45.800 49.163 1.00 0.00 ATOM 1839 OD1 ASN A 237 30.171 47.421 48.195 1.00 0.00 ATOM 1840 O ASN A 237 32.933 48.124 44.197 1.00 0.00 ATOM 1841 C ASN A 237 32.691 47.016 44.683 1.00 0.00 ATOM 1842 N PRO A 238 33.259 45.766 44.410 1.00 0.00 ATOM 1843 CA PRO A 238 34.235 45.696 43.318 1.00 0.00 ATOM 1844 CB PRO A 238 35.492 45.153 44.053 1.00 0.00 ATOM 1845 CG PRO A 238 34.943 44.332 45.160 1.00 0.00 ATOM 1846 CD PRO A 238 33.587 44.890 45.506 1.00 0.00 ATOM 1847 O PRO A 238 33.285 43.889 42.056 1.00 0.00 ATOM 1848 C PRO A 238 33.667 45.056 42.046 1.00 0.00 ATOM 1849 N PRO A 239 33.700 45.765 40.924 1.00 0.00 ATOM 1850 CA PRO A 239 33.183 45.222 39.643 1.00 0.00 ATOM 1851 CB PRO A 239 33.119 46.473 38.754 1.00 0.00 ATOM 1852 CG PRO A 239 34.232 47.321 39.312 1.00 0.00 ATOM 1853 CD PRO A 239 34.087 47.159 40.783 1.00 0.00 ATOM 1854 O PRO A 239 35.337 44.300 39.110 1.00 0.00 ATOM 1855 C PRO A 239 34.111 44.123 39.097 1.00 0.00 ATOM 1856 N PRO A 240 33.572 42.999 38.635 1.00 0.00 ATOM 1857 CA PRO A 240 34.416 41.979 37.990 1.00 0.00 ATOM 1858 CB PRO A 240 33.442 40.902 37.573 1.00 0.00 ATOM 1859 CG PRO A 240 32.336 40.984 38.617 1.00 0.00 ATOM 1860 CD PRO A 240 32.167 42.479 38.816 1.00 0.00 ATOM 1861 O PRO A 240 34.465 43.569 36.176 1.00 0.00 ATOM 1862 C PRO A 240 34.989 42.602 36.718 1.00 0.00 ATOM 1863 N TYR A 241 36.133 42.081 36.312 1.00 0.00 ATOM 1864 CA TYR A 241 36.803 42.528 35.081 1.00 0.00 ATOM 1865 CB TYR A 241 38.022 41.615 34.896 1.00 0.00 ATOM 1866 CG TYR A 241 38.900 42.016 33.705 1.00 0.00 ATOM 1867 CD1 TYR A 241 39.870 42.992 33.822 1.00 0.00 ATOM 1868 CD2 TYR A 241 38.676 41.426 32.486 1.00 0.00 ATOM 1869 CE1 TYR A 241 40.632 43.378 32.717 1.00 0.00 ATOM 1870 CE2 TYR A 241 39.414 41.823 31.395 1.00 0.00 ATOM 1871 CZ TYR A 241 40.403 42.790 31.504 1.00 0.00 ATOM 1872 OH TYR A 241 41.179 43.078 30.427 1.00 0.00 ATOM 1873 O TYR A 241 35.649 43.539 33.213 1.00 0.00 ATOM 1874 C TYR A 241 35.788 42.540 33.917 1.00 0.00 ATOM 1875 N LEU A 242 35.030 41.457 33.776 1.00 0.00 ATOM 1876 CA LEU A 242 33.985 41.337 32.754 1.00 0.00 ATOM 1877 CB LEU A 242 34.402 40.258 31.752 1.00 0.00 ATOM 1878 CG LEU A 242 35.635 40.525 30.885 1.00 0.00 ATOM 1879 CD1 LEU A 242 36.022 39.263 30.125 1.00 0.00 ATOM 1880 CD2 LEU A 242 35.333 41.663 29.925 1.00 0.00 ATOM 1881 O LEU A 242 32.591 40.045 34.229 1.00 0.00 ATOM 1882 C LEU A 242 32.635 40.886 33.333 1.00 0.00 ATOM 1883 N THR A 243 31.577 41.379 32.710 1.00 0.00 ATOM 1884 CA THR A 243 30.187 41.003 33.067 1.00 0.00 ATOM 1885 CB THR A 243 29.481 42.170 33.751 1.00 0.00 ATOM 1886 CG2 THR A 243 28.070 41.743 34.255 1.00 0.00 ATOM 1887 OG1 THR A 243 30.262 42.566 34.878 1.00 0.00 ATOM 1888 O THR A 243 29.301 41.480 30.889 1.00 0.00 ATOM 1889 C THR A 243 29.436 40.644 31.791 1.00 0.00 ATOM 1890 N CYS A 244 28.884 39.433 31.787 1.00 0.00 ATOM 1891 CA CYS A 244 28.105 38.937 30.651 1.00 0.00 ATOM 1892 CB CYS A 244 28.964 37.922 29.883 1.00 0.00 ATOM 1893 SG CYS A 244 30.457 38.748 29.214 1.00 0.00 ATOM 1894 O CYS A 244 26.790 37.477 31.999 1.00 0.00 ATOM 1895 C CYS A 244 26.807 38.237 31.039 1.00 0.00 ATOM 1896 N GLU A 245 25.718 38.560 30.271 1.00 0.00 ATOM 1897 CA GLU A 245 24.441 37.877 30.517 1.00 0.00 ATOM 1898 CB GLU A 245 23.392 38.551 29.643 1.00 0.00 ATOM 1899 CG GLU A 245 23.110 39.977 30.111 1.00 0.00 ATOM 1900 CD GLU A 245 22.022 40.668 29.291 1.00 0.00 ATOM 1901 OE1 GLU A 245 21.487 40.026 28.358 1.00 0.00 ATOM 1902 OE2 GLU A 245 21.665 41.811 29.635 1.00 0.00 ATOM 1903 O GLU A 245 23.715 35.606 30.627 1.00 0.00 ATOM 1904 C GLU A 245 24.500 36.396 30.119 1.00 0.00 ATOM 1905 N SER A 246 25.365 36.066 29.161 1.00 0.00 ATOM 1906 CA SER A 246 25.581 34.690 28.676 1.00 0.00 ATOM 1907 CB SER A 246 24.536 34.408 27.573 1.00 0.00 ATOM 1908 OG SER A 246 24.873 35.252 26.482 1.00 0.00 ATOM 1909 O SER A 246 27.685 35.263 27.708 1.00 0.00 ATOM 1910 C SER A 246 27.035 34.436 28.347 1.00 0.00 ATOM 1911 N PHE A 247 27.470 33.223 28.633 1.00 0.00 ATOM 1912 CA PHE A 247 28.798 32.773 28.199 1.00 0.00 ATOM 1913 CB PHE A 247 29.144 31.442 28.862 1.00 0.00 ATOM 1914 CG PHE A 247 30.633 31.164 28.694 1.00 0.00 ATOM 1915 CD1 PHE A 247 31.557 31.695 29.587 1.00 0.00 ATOM 1916 CD2 PHE A 247 31.068 30.380 27.643 1.00 0.00 ATOM 1917 CE1 PHE A 247 32.901 31.399 29.435 1.00 0.00 ATOM 1918 CE2 PHE A 247 32.421 30.102 27.507 1.00 0.00 ATOM 1919 CZ PHE A 247 33.352 30.582 28.412 1.00 0.00 ATOM 1920 O PHE A 247 29.991 33.138 26.168 1.00 0.00 ATOM 1921 C PHE A 247 28.927 32.764 26.653 1.00 0.00 ATOM 1922 N PRO A 248 27.866 32.499 25.875 1.00 0.00 ATOM 1923 CA PRO A 248 27.908 32.692 24.426 1.00 0.00 ATOM 1924 CB PRO A 248 26.552 32.258 23.917 1.00 0.00 ATOM 1925 CG PRO A 248 26.094 31.211 24.902 1.00 0.00 ATOM 1926 CD PRO A 248 26.659 31.715 26.215 1.00 0.00 ATOM 1927 O PRO A 248 29.094 34.362 23.209 1.00 0.00 ATOM 1928 C PRO A 248 28.188 34.137 24.001 1.00 0.00 ATOM 1929 N HIS A 249 27.506 35.093 24.631 1.00 0.00 ATOM 1930 CA HIS A 249 27.782 36.528 24.379 1.00 0.00 ATOM 1931 CB HIS A 249 26.756 37.385 25.107 1.00 0.00 ATOM 1932 CG HIS A 249 27.047 38.893 25.053 1.00 0.00 ATOM 1933 CD2 HIS A 249 26.366 39.821 24.389 1.00 0.00 ATOM 1934 ND1 HIS A 249 28.046 39.488 25.691 1.00 0.00 ATOM 1935 CE1 HIS A 249 28.032 40.779 25.376 1.00 0.00 ATOM 1936 NE2 HIS A 249 26.980 40.992 24.584 1.00 0.00 ATOM 1937 O HIS A 249 29.858 37.700 24.098 1.00 0.00 ATOM 1938 C HIS A 249 29.211 36.896 24.771 1.00 0.00 ATOM 1939 N ALA A 250 29.716 36.317 25.873 1.00 0.00 ATOM 1940 CA ALA A 250 31.077 36.598 26.335 1.00 0.00 ATOM 1941 CB ALA A 250 31.340 35.908 27.640 1.00 0.00 ATOM 1942 O ALA A 250 33.082 36.757 25.085 1.00 0.00 ATOM 1943 C ALA A 250 32.110 36.081 25.354 1.00 0.00 ATOM 1944 N VAL A 251 31.903 34.879 24.809 1.00 0.00 ATOM 1945 CA VAL A 251 32.793 34.355 23.817 1.00 0.00 ATOM 1946 CB VAL A 251 32.340 32.960 23.342 1.00 0.00 ATOM 1947 CG1 VAL A 251 33.200 32.488 22.194 1.00 0.00 ATOM 1948 CG2 VAL A 251 32.363 31.973 24.496 1.00 0.00 ATOM 1949 O VAL A 251 33.919 35.614 22.127 1.00 0.00 ATOM 1950 C VAL A 251 32.846 35.324 22.632 1.00 0.00 ATOM 1951 N ASP A 252 31.683 35.809 22.203 1.00 0.00 ATOM 1952 CA ASP A 252 31.630 36.694 21.043 1.00 0.00 ATOM 1953 CB ASP A 252 30.190 37.078 20.738 1.00 0.00 ATOM 1954 CG ASP A 252 29.409 35.961 20.085 1.00 0.00 ATOM 1955 OD1 ASP A 252 30.012 34.940 19.643 1.00 0.00 ATOM 1956 OD2 ASP A 252 28.156 36.041 19.950 1.00 0.00 ATOM 1957 O ASP A 252 33.136 38.449 20.419 1.00 0.00 ATOM 1958 C ASP A 252 32.436 37.953 21.306 1.00 0.00 ATOM 1959 N HIS A 253 32.316 38.506 22.505 1.00 0.00 ATOM 1960 CA HIS A 253 33.013 39.722 22.850 1.00 0.00 ATOM 1961 CB HIS A 253 32.668 40.171 24.278 1.00 0.00 ATOM 1962 CG HIS A 253 33.373 41.473 24.680 1.00 0.00 ATOM 1963 CD2 HIS A 253 34.578 41.661 25.229 1.00 0.00 ATOM 1964 ND1 HIS A 253 32.798 42.663 24.583 1.00 0.00 ATOM 1965 CE1 HIS A 253 33.633 43.579 25.090 1.00 0.00 ATOM 1966 NE2 HIS A 253 34.742 42.955 25.474 1.00 0.00 ATOM 1967 O HIS A 253 35.326 40.329 22.358 1.00 0.00 ATOM 1968 C HIS A 253 34.524 39.538 22.840 1.00 0.00 ATOM 1969 N ILE A 254 34.902 38.438 23.451 1.00 0.00 ATOM 1970 CA ILE A 254 36.291 38.115 23.590 1.00 0.00 ATOM 1971 CB ILE A 254 36.073 36.902 24.455 1.00 0.00 ATOM 1972 CG1 ILE A 254 36.082 37.125 25.975 1.00 0.00 ATOM 1973 CG2 ILE A 254 37.150 36.009 24.039 1.00 0.00 ATOM 1974 CD1 ILE A 254 35.744 35.838 26.718 1.00 0.00 ATOM 1975 O ILE A 254 37.967 38.507 21.921 1.00 0.00 ATOM 1976 C ILE A 254 36.913 37.944 22.207 1.00 0.00 ATOM 1977 N LEU A 255 36.241 37.191 21.290 1.00 0.00 ATOM 1978 CA LEU A 255 36.761 36.974 19.944 1.00 0.00 ATOM 1979 CB LEU A 255 35.907 35.926 19.235 1.00 0.00 ATOM 1980 CG LEU A 255 36.381 35.649 17.796 1.00 0.00 ATOM 1981 CD1 LEU A 255 37.811 35.127 17.726 1.00 0.00 ATOM 1982 CD2 LEU A 255 35.524 34.561 17.171 1.00 0.00 ATOM 1983 O LEU A 255 37.820 38.596 18.542 1.00 0.00 ATOM 1984 C LEU A 255 36.803 38.284 19.156 1.00 0.00 ATOM 1985 N GLN A 256 35.692 39.039 19.149 1.00 0.00 ATOM 1986 CA GLN A 256 35.623 40.278 18.384 1.00 0.00 ATOM 1987 CB GLN A 256 34.213 40.837 18.540 1.00 0.00 ATOM 1988 CG GLN A 256 34.062 42.154 17.759 1.00 0.00 ATOM 1989 CD GLN A 256 32.680 42.750 17.954 1.00 0.00 ATOM 1990 OE1 GLN A 256 32.303 43.249 18.995 1.00 0.00 ATOM 1991 NE2 GLN A 256 31.986 42.915 16.873 1.00 0.00 ATOM 1992 O GLN A 256 37.277 41.955 17.975 1.00 0.00 ATOM 1993 C GLN A 256 36.680 41.293 18.828 1.00 0.00 ATOM 1994 N HIS A 257 36.899 41.383 20.143 1.00 0.00 ATOM 1995 CA HIS A 257 37.891 42.318 20.721 1.00 0.00 ATOM 1996 CB HIS A 257 37.915 42.258 22.250 1.00 0.00 ATOM 1997 CG HIS A 257 38.895 43.281 22.862 1.00 0.00 ATOM 1998 CD2 HIS A 257 40.077 43.031 23.449 1.00 0.00 ATOM 1999 ND1 HIS A 257 38.731 44.591 22.867 1.00 0.00 ATOM 2000 CE1 HIS A 257 39.808 45.157 23.404 1.00 0.00 ATOM 2001 NE2 HIS A 257 40.628 44.196 23.791 1.00 0.00 ATOM 2002 O HIS A 257 40.010 42.935 19.777 1.00 0.00 ATOM 2003 C HIS A 257 39.299 42.030 20.212 1.00 0.00 ATOM 2004 N LEU A 258 39.674 40.761 20.244 1.00 0.00 ATOM 2005 CA LEU A 258 40.995 40.365 19.793 1.00 0.00 ATOM 2006 CB LEU A 258 41.208 38.911 20.192 1.00 0.00 ATOM 2007 CG LEU A 258 42.618 38.437 19.884 1.00 0.00 ATOM 2008 CD1 LEU A 258 43.756 39.171 20.591 1.00 0.00 ATOM 2009 CD2 LEU A 258 42.628 37.038 20.400 1.00 0.00 ATOM 2010 O LEU A 258 42.306 40.928 17.886 1.00 0.00 ATOM 2011 C LEU A 258 41.188 40.592 18.284 1.00 0.00 ATOM 2012 N LEU A 259 40.159 40.261 17.496 1.00 0.00 ATOM 2013 CA LEU A 259 40.167 40.559 16.055 1.00 0.00 ATOM 2014 CB LEU A 259 38.893 40.032 15.392 1.00 0.00 ATOM 2015 CG LEU A 259 38.810 38.500 15.407 1.00 0.00 ATOM 2016 CD1 LEU A 259 37.466 38.141 14.824 1.00 0.00 ATOM 2017 CD2 LEU A 259 39.910 37.827 14.582 1.00 0.00 ATOM 2018 O LEU A 259 40.385 42.845 16.723 1.00 0.00 ATOM 2019 C LEU A 259 40.291 42.059 15.751 1.00 0.00 ENDMDL EXPDTA 2ho4A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2ho4A ATOM 1 N ALA 6 49.792 35.910 26.948 1.00 0.00 ATOM 2 CA ALA 6 49.958 36.138 28.426 1.00 0.00 ATOM 3 CB ALA 6 49.952 37.645 28.752 1.00 0.00 ATOM 4 O ALA 6 49.243 35.100 30.488 1.00 0.00 ATOM 5 C ALA 6 48.946 35.385 29.310 1.00 0.00 ATOM 6 N LEU 7 47.759 35.069 28.777 1.00 0.00 ATOM 7 CA LEU 7 46.821 34.234 29.522 1.00 0.00 ATOM 8 CB LEU 7 45.376 34.441 29.091 1.00 0.00 ATOM 9 CG LEU 7 44.387 33.520 29.807 1.00 0.00 ATOM 10 CD1 LEU 7 44.160 33.949 31.313 1.00 0.00 ATOM 11 CD2 LEU 7 43.073 33.462 29.054 1.00 0.00 ATOM 12 O LEU 7 47.158 32.136 28.365 1.00 0.00 ATOM 13 C LEU 7 47.199 32.762 29.441 1.00 0.00 ATOM 14 N LYS 8 47.544 32.214 30.607 1.00 0.00 ATOM 15 CA LYS 8 48.037 30.850 30.722 1.00 0.00 ATOM 16 CB LYS 8 49.367 30.839 31.479 1.00 0.00 ATOM 17 CG LYS 8 50.523 31.158 30.548 1.00 0.00 ATOM 18 CD LYS 8 51.734 31.699 31.276 1.00 0.00 ATOM 19 CE LYS 8 52.622 32.541 30.325 1.00 0.00 ATOM 20 NZ LYS 8 53.279 31.703 29.241 1.00 0.00 ATOM 21 O LYS 8 47.151 28.654 30.947 1.00 0.00 ATOM 22 C LYS 8 47.047 29.834 31.270 1.00 0.00 ATOM 23 N ALA 9 46.057 30.296 32.051 1.00 0.00 ATOM 24 CA ALA 9 45.066 29.392 32.691 1.00 0.00 ATOM 25 CB ALA 9 45.564 28.965 34.123 1.00 0.00 ATOM 26 O ALA 9 43.529 31.196 33.052 1.00 0.00 ATOM 27 C ALA 9 43.661 30.005 32.788 1.00 0.00 ATOM 28 N VAL 10 42.630 29.195 32.539 1.00 0.00 ATOM 29 CA VAL 10 41.257 29.627 32.746 1.00 0.00 ATOM 30 CB VAL 10 40.423 29.593 31.437 1.00 0.00 ATOM 31 CG1 VAL 10 38.984 30.024 31.697 1.00 0.00 ATOM 32 CG2 VAL 10 41.103 30.440 30.329 1.00 0.00 ATOM 33 O VAL 10 40.568 27.461 33.514 1.00 0.00 ATOM 34 C VAL 10 40.610 28.675 33.753 1.00 0.00 ATOM 35 N LEU 11 40.159 29.219 34.884 1.00 0.00 ATOM 36 CA LEU 11 39.441 28.415 35.910 1.00 0.00 ATOM 37 CB LEU 11 39.819 28.855 37.344 1.00 0.00 ATOM 38 CG LEU 11 41.263 28.835 37.830 1.00 0.00 ATOM 39 CD1 LEU 11 41.391 29.089 39.371 1.00 0.00 ATOM 40 CD2 LEU 11 41.909 27.515 37.445 1.00 0.00 ATOM 41 O LEU 11 37.432 29.661 35.549 1.00 0.00 ATOM 42 C LEU 11 37.942 28.562 35.701 1.00 0.00 ATOM 43 N VAL 12 37.221 27.460 35.717 1.00 0.00 ATOM 44 CA VAL 12 35.787 27.534 35.392 1.00 0.00 ATOM 45 CB VAL 12 35.478 26.909 34.005 1.00 0.00 ATOM 46 CG1 VAL 12 33.986 27.112 33.620 1.00 0.00 ATOM 47 CG2 VAL 12 36.425 27.545 32.918 1.00 0.00 ATOM 48 O VAL 12 35.171 25.673 36.740 1.00 0.00 ATOM 49 C VAL 12 34.990 26.836 36.486 1.00 0.00 ATOM 50 N ASP 13 34.133 27.599 37.144 1.00 0.00 ATOM 51 CA ASP 13 33.229 27.048 38.129 1.00 0.00 ATOM 52 CB ASP 13 32.451 28.154 38.835 1.00 0.00 ATOM 53 CG ASP 13 31.396 27.603 39.787 1.00 0.00 ATOM 54 OD1 ASP 13 31.758 26.904 40.774 1.00 0.00 ATOM 55 OD2 ASP 13 30.191 27.867 39.521 1.00 0.00 ATOM 56 O ASP 13 31.882 26.189 36.294 1.00 0.00 ATOM 57 C ASP 13 32.299 26.032 37.446 1.00 0.00 ATOM 58 N LEU 14 32.037 24.947 38.155 1.00 0.00 ATOM 59 CA LEU 14 31.329 23.831 37.585 1.00 0.00 ATOM 60 CB LEU 14 31.839 22.560 38.215 1.00 0.00 ATOM 61 CG LEU 14 33.150 21.974 37.792 1.00 0.00 ATOM 62 CD1 LEU 14 33.495 20.806 38.738 1.00 0.00 ATOM 63 CD2 LEU 14 32.974 21.527 36.372 1.00 0.00 ATOM 64 O LEU 14 29.147 22.920 37.263 1.00 0.00 ATOM 65 C LEU 14 29.805 23.830 37.779 1.00 0.00 ATOM 66 N ASN 15 29.253 24.789 38.524 1.00 0.00 ATOM 67 CA ASN 15 27.853 24.711 38.958 1.00 0.00 ATOM 68 CB ASN 15 27.688 24.531 40.487 1.00 0.00 ATOM 69 CG ASN 15 28.741 23.693 41.125 1.00 0.00 ATOM 70 ND2 ASN 15 29.973 24.279 41.330 1.00 0.00 ATOM 71 OD1 ASN 15 28.449 22.544 41.510 1.00 0.00 ATOM 72 O ASN 15 26.870 26.795 39.563 1.00 0.00 ATOM 73 C ASN 15 27.018 25.938 38.683 1.00 0.00 ATOM 74 N GLY 16 26.382 26.035 37.548 1.00 0.00 ATOM 75 CA GLY 16 25.603 27.253 37.348 1.00 0.00 ATOM 76 O GLY 16 25.734 29.052 35.799 1.00 0.00 ATOM 77 C GLY 16 26.309 28.115 36.331 1.00 0.00 ATOM 78 N THR 17 27.565 27.774 36.071 1.00 0.00 ATOM 79 CA THR 17 28.327 28.371 35.013 1.00 0.00 ATOM 80 CB THR 17 29.789 28.647 35.475 1.00 0.00 ATOM 81 CG2 THR 17 30.644 29.067 34.320 1.00 0.00 ATOM 82 OG1 THR 17 29.782 29.700 36.450 1.00 0.00 ATOM 83 O THR 17 28.151 27.897 32.657 1.00 0.00 ATOM 84 C THR 17 28.236 27.435 33.788 1.00 0.00 ATOM 85 N LEU 18 28.218 26.132 34.043 1.00 0.00 ATOM 86 CA LEU 18 28.195 25.109 32.990 1.00 0.00 ATOM 87 CB LEU 18 29.300 24.084 33.212 1.00 0.00 ATOM 88 CG LEU 18 30.746 24.522 32.983 1.00 0.00 ATOM 89 CD1 LEU 18 31.667 23.350 33.300 1.00 0.00 ATOM 90 CD2 LEU 18 31.001 25.015 31.534 1.00 0.00 ATOM 91 O LEU 18 26.549 23.834 31.789 1.00 0.00 ATOM 92 C LEU 18 26.871 24.377 32.864 1.00 0.00 ATOM 93 N HIS 19 26.108 24.347 33.956 1.00 0.00 ATOM 94 CA HIS 19 24.790 23.712 33.971 1.00 0.00 ATOM 95 CB HIS 19 24.923 22.191 34.011 1.00 0.00 ATOM 96 CG HIS 19 25.445 21.668 35.307 1.00 0.00 ATOM 97 CD2 HIS 19 26.713 21.510 35.759 1.00 0.00 ATOM 98 ND1 HIS 19 24.616 21.229 36.319 1.00 0.00 ATOM 99 CE1 HIS 19 25.353 20.829 37.341 1.00 0.00 ATOM 100 NE2 HIS 19 26.628 20.989 37.028 1.00 0.00 ATOM 101 O HIS 19 24.414 24.681 36.141 1.00 0.00 ATOM 102 C HIS 19 23.913 24.186 35.127 1.00 0.00 ATOM 103 N ILE 20 22.603 24.026 34.947 1.00 0.00 ATOM 104 CA ILE 20 21.599 24.369 35.953 1.00 0.00 ATOM 105 CB ILE 20 20.790 25.641 35.557 1.00 0.00 ATOM 106 CG1 ILE 20 21.700 26.892 35.495 1.00 0.00 ATOM 107 CG2 ILE 20 19.589 25.837 36.513 1.00 0.00 ATOM 108 CD1 ILE 20 21.120 28.087 34.715 1.00 0.00 ATOM 109 O ILE 20 20.132 22.678 35.081 1.00 0.00 ATOM 110 C ILE 20 20.652 23.172 36.091 1.00 0.00 ATOM 111 N ALA 24 22.182 21.793 31.039 1.00 0.00 ATOM 112 CA ALA 24 23.430 22.349 30.561 1.00 0.00 ATOM 113 CB ALA 24 24.072 21.396 29.602 1.00 0.00 ATOM 114 O ALA 24 22.421 23.828 28.971 1.00 0.00 ATOM 115 C ALA 24 23.225 23.715 29.895 1.00 0.00 ATOM 116 N VAL 25 23.941 24.744 30.362 1.00 0.00 ATOM 117 CA VAL 25 23.918 26.082 29.739 1.00 0.00 ATOM 118 CB VAL 25 25.038 27.028 30.319 1.00 0.00 ATOM 119 CG1 VAL 25 25.428 28.135 29.333 1.00 0.00 ATOM 120 CG2 VAL 25 24.624 27.639 31.660 1.00 0.00 ATOM 121 O VAL 25 24.921 25.158 27.768 1.00 0.00 ATOM 122 C VAL 25 24.070 25.920 28.218 1.00 0.00 ATOM 123 N PRO 26 23.225 26.601 27.422 1.00 0.00 ATOM 124 CA PRO 26 23.337 26.364 25.974 1.00 0.00 ATOM 125 CB PRO 26 22.026 26.933 25.420 1.00 0.00 ATOM 126 CG PRO 26 21.596 27.959 26.423 1.00 0.00 ATOM 127 CD PRO 26 22.159 27.562 27.762 1.00 0.00 ATOM 128 O PRO 26 24.906 28.181 25.465 1.00 0.00 ATOM 129 C PRO 26 24.593 26.980 25.303 1.00 0.00 ATOM 130 N GLY 27 25.305 26.147 24.563 1.00 0.00 ATOM 131 CA GLY 27 26.543 26.562 23.936 1.00 0.00 ATOM 132 O GLY 27 28.900 26.274 24.180 1.00 0.00 ATOM 133 C GLY 27 27.793 26.206 24.725 1.00 0.00 ATOM 134 N ALA 28 27.626 25.800 25.993 1.00 0.00 ATOM 135 CA ALA 28 28.769 25.512 26.881 1.00 0.00 ATOM 136 CB ALA 28 28.269 25.136 28.296 1.00 0.00 ATOM 137 O ALA 28 30.963 24.711 26.236 1.00 0.00 ATOM 138 C ALA 28 29.755 24.453 26.337 1.00 0.00 ATOM 139 N GLN 29 29.241 23.282 25.979 1.00 0.00 ATOM 140 CA GLN 29 30.072 22.177 25.467 1.00 0.00 ATOM 141 CB GLN 29 29.236 20.907 25.173 1.00 0.00 ATOM 142 CG GLN 29 28.257 20.426 26.275 1.00 0.00 ATOM 143 CD GLN 29 26.880 21.057 26.173 1.00 0.00 ATOM 144 OE1 GLN 29 26.744 22.254 25.904 1.00 0.00 ATOM 145 NE2 GLN 29 25.847 20.257 26.415 1.00 0.00 ATOM 146 O GLN 29 31.984 22.218 23.998 1.00 0.00 ATOM 147 C GLN 29 30.813 22.581 24.189 1.00 0.00 ATOM 148 N GLU 30 30.125 23.334 23.325 1.00 0.00 ATOM 149 CA GLU 30 30.732 23.903 22.115 1.00 0.00 ATOM 150 CB GLU 30 29.650 24.412 21.128 1.00 0.00 ATOM 151 CG GLU 30 28.607 23.367 20.723 1.00 0.00 ATOM 152 CD GLU 30 27.345 23.384 21.605 1.00 0.00 ATOM 153 OE1 GLU 30 27.454 23.327 22.861 1.00 0.00 ATOM 154 OE2 GLU 30 26.229 23.449 21.027 1.00 0.00 ATOM 155 O GLU 30 32.899 24.978 21.983 1.00 0.00 ATOM 156 C GLU 30 31.748 25.013 22.459 1.00 0.00 ATOM 157 N ALA 31 31.330 25.993 23.261 1.00 0.00 ATOM 158 CA ALA 31 32.251 27.048 23.762 1.00 0.00 ATOM 159 CB ALA 31 31.551 27.923 24.759 1.00 0.00 ATOM 160 O ALA 31 34.656 27.100 24.141 1.00 0.00 ATOM 161 C ALA 31 33.569 26.519 24.362 1.00 0.00 ATOM 162 N LEU 32 33.472 25.416 25.097 1.00 0.00 ATOM 163 CA LEU 32 34.648 24.754 25.679 1.00 0.00 ATOM 164 CB LEU 32 34.236 23.745 26.766 1.00 0.00 ATOM 165 CG LEU 32 35.373 22.924 27.379 1.00 0.00 ATOM 166 CD1 LEU 32 36.372 23.820 28.138 1.00 0.00 ATOM 167 CD2 LEU 32 34.797 21.800 28.277 1.00 0.00 ATOM 168 O LEU 32 36.766 24.231 24.702 1.00 0.00 ATOM 169 C LEU 32 35.539 24.080 24.655 1.00 0.00 ATOM 170 N LYS 33 34.937 23.338 23.733 1.00 0.00 ATOM 171 CA LYS 33 35.681 22.864 22.555 1.00 0.00 ATOM 172 CB LYS 33 34.765 22.115 21.570 1.00 0.00 ATOM 173 CG LYS 33 34.243 20.743 22.032 1.00 0.00 ATOM 174 CD LYS 33 33.121 20.243 21.062 1.00 0.00 ATOM 175 CE LYS 33 31.975 19.481 21.768 1.00 0.00 ATOM 176 NZ LYS 33 30.652 19.485 20.994 1.00 0.00 ATOM 177 O LYS 33 37.604 23.896 21.506 1.00 0.00 ATOM 178 C LYS 33 36.424 24.028 21.859 1.00 0.00 ATOM 179 N ARG 34 35.756 25.176 21.714 1.00 0.00 ATOM 180 CA ARG 34 36.413 26.368 21.130 1.00 0.00 ATOM 181 CB ARG 34 35.411 27.486 20.811 1.00 0.00 ATOM 182 CG ARG 34 34.334 27.117 19.771 1.00 0.00 ATOM 183 CD ARG 34 33.667 28.357 19.121 1.00 0.00 ATOM 184 NE ARG 34 33.246 29.360 20.115 1.00 0.00 ATOM 185 CZ ARG 34 32.044 29.410 20.702 1.00 0.00 ATOM 186 NH1 ARG 34 31.115 28.514 20.409 1.00 0.00 ATOM 187 NH2 ARG 34 31.774 30.358 21.609 1.00 0.00 ATOM 188 O ARG 34 38.676 27.186 21.452 1.00 0.00 ATOM 189 C ARG 34 37.591 26.882 21.982 1.00 0.00 ATOM 190 N LEU 35 37.404 26.937 23.303 1.00 0.00 ATOM 191 CA LEU 35 38.488 27.321 24.204 1.00 0.00 ATOM 192 CB LEU 35 37.980 27.371 25.658 1.00 0.00 ATOM 193 CG LEU 35 38.767 28.095 26.754 1.00 0.00 ATOM 194 CD1 LEU 35 38.937 29.564 26.441 1.00 0.00 ATOM 195 CD2 LEU 35 38.054 27.921 28.110 1.00 0.00 ATOM 196 O LEU 35 40.864 26.863 24.111 1.00 0.00 ATOM 197 C LEU 35 39.703 26.400 24.062 1.00 0.00 ATOM 198 N ARG 36 39.438 25.110 23.862 1.00 0.00 ATOM 199 CA ARG 36 40.494 24.086 23.718 1.00 0.00 ATOM 200 CB ARG 36 39.910 22.676 23.837 1.00 0.00 ATOM 201 CG ARG 36 39.522 22.340 25.254 1.00 0.00 ATOM 202 CD ARG 36 39.168 20.904 25.362 1.00 0.00 ATOM 203 NE ARG 36 38.378 20.604 26.562 1.00 0.00 ATOM 204 CZ ARG 36 38.893 20.432 27.781 1.00 0.00 ATOM 205 NH1 ARG 36 40.196 20.562 27.987 1.00 0.00 ATOM 206 NH2 ARG 36 38.096 20.132 28.786 1.00 0.00 ATOM 207 O ARG 36 42.515 23.712 22.436 1.00 0.00 ATOM 208 C ARG 36 41.345 24.172 22.449 1.00 0.00 ATOM 209 N ALA 37 40.763 24.772 21.407 1.00 0.00 ATOM 210 CA ALA 37 41.496 25.086 20.176 1.00 0.00 ATOM 211 CB ALA 37 40.557 25.720 19.115 1.00 0.00 ATOM 212 O ALA 37 43.635 26.061 19.643 1.00 0.00 ATOM 213 C ALA 37 42.706 25.980 20.463 1.00 0.00 ATOM 214 N THR 38 42.713 26.646 21.618 1.00 0.00 ATOM 215 CA THR 38 43.922 27.349 22.068 1.00 0.00 ATOM 216 CB THR 38 43.617 28.627 22.880 1.00 0.00 ATOM 217 CG2 THR 38 42.571 29.480 22.161 1.00 0.00 ATOM 218 OG1 THR 38 43.146 28.283 24.199 1.00 0.00 ATOM 219 O THR 38 44.489 25.265 23.171 1.00 0.00 ATOM 220 C THR 38 44.808 26.445 22.918 1.00 0.00 ATOM 221 N SER 39 45.912 27.019 23.366 1.00 0.00 ATOM 222 CA SER 39 46.865 26.329 24.221 1.00 0.00 ATOM 223 CB SER 39 48.262 26.870 23.910 1.00 0.00 ATOM 224 OG SER 39 48.186 28.286 23.917 1.00 0.00 ATOM 225 O SER 39 47.376 25.998 26.589 1.00 0.00 ATOM 226 C SER 39 46.597 26.518 25.749 1.00 0.00 ATOM 227 N VAL 40 45.557 27.279 26.102 1.00 0.00 ATOM 228 CA VAL 40 45.313 27.625 27.491 1.00 0.00 ATOM 229 CB VAL 40 44.159 28.673 27.606 1.00 0.00 ATOM 230 CG1 VAL 40 42.731 28.016 27.632 1.00 0.00 ATOM 231 CG2 VAL 40 44.388 29.579 28.783 1.00 0.00 ATOM 232 O VAL 40 44.447 25.382 27.857 1.00 0.00 ATOM 233 C VAL 40 45.068 26.366 28.342 1.00 0.00 ATOM 234 N MET 41 45.578 26.359 29.574 1.00 0.00 ATOM 235 CA MET 41 45.168 25.298 30.506 1.00 0.00 ATOM 236 CB MET 41 46.141 25.139 31.685 1.00 0.00 ATOM 237 CG MET 41 45.638 24.169 32.776 1.00 0.00 ATOM 238 SD MET 41 47.065 23.777 34.072 1.00 0.00 ATOM 239 CE MET 41 48.544 23.636 32.658 1.00 0.00 ATOM 240 O MET 41 43.436 26.692 31.324 1.00 0.00 ATOM 241 C MET 41 43.755 25.574 30.993 1.00 0.00 ATOM 242 N VAL 42 42.905 24.557 31.006 1.00 0.00 ATOM 243 CA VAL 42 41.540 24.699 31.515 1.00 0.00 ATOM 244 CB VAL 42 40.452 24.354 30.426 1.00 0.00 ATOM 245 CG1 VAL 42 39.045 24.675 30.925 1.00 0.00 ATOM 246 CG2 VAL 42 40.722 25.146 29.108 1.00 0.00 ATOM 247 O VAL 42 41.678 22.656 32.858 1.00 0.00 ATOM 248 C VAL 42 41.358 23.857 32.811 1.00 0.00 ATOM 249 N ARG 43 40.889 24.517 33.869 1.00 0.00 ATOM 250 CA ARG 43 40.549 23.801 35.106 1.00 0.00 ATOM 251 CB ARG 43 41.445 24.227 36.275 1.00 0.00 ATOM 252 CG ARG 43 42.844 23.701 36.222 1.00 0.00 ATOM 253 CD ARG 43 42.917 22.254 36.671 1.00 0.00 ATOM 254 NE ARG 43 44.173 21.601 36.289 1.00 0.00 ATOM 255 CZ ARG 43 44.456 21.151 35.061 1.00 0.00 ATOM 256 NH1 ARG 43 43.583 21.304 34.067 1.00 0.00 ATOM 257 NH2 ARG 43 45.617 20.545 34.823 1.00 0.00 ATOM 258 O ARG 43 38.543 25.141 35.341 1.00 0.00 ATOM 259 C ARG 43 39.080 24.016 35.463 1.00 0.00 ATOM 260 N PHE 44 38.453 22.936 35.918 1.00 0.00 ATOM 261 CA PHE 44 37.063 22.923 36.344 1.00 0.00 ATOM 262 CB PHE 44 36.345 21.765 35.613 1.00 0.00 ATOM 263 CG PHE 44 36.370 21.916 34.091 1.00 0.00 ATOM 264 CD1 PHE 44 35.511 22.813 33.461 1.00 0.00 ATOM 265 CD2 PHE 44 37.290 21.223 33.315 1.00 0.00 ATOM 266 CE1 PHE 44 35.562 23.002 32.086 1.00 0.00 ATOM 267 CE2 PHE 44 37.346 21.397 31.927 1.00 0.00 ATOM 268 CZ PHE 44 36.503 22.266 31.317 1.00 0.00 ATOM 269 O PHE 44 37.280 21.868 38.529 1.00 0.00 ATOM 270 C PHE 44 36.942 22.867 37.899 1.00 0.00 ATOM 271 N VAL 45 36.482 23.954 38.512 1.00 0.00 ATOM 272 CA VAL 45 36.530 24.058 39.978 1.00 0.00 ATOM 273 CB VAL 45 37.349 25.286 40.445 1.00 0.00 ATOM 274 CG1 VAL 45 38.774 25.250 39.896 1.00 0.00 ATOM 275 CG2 VAL 45 36.627 26.573 40.076 1.00 0.00 ATOM 276 O VAL 45 34.183 24.646 40.208 1.00 0.00 ATOM 277 C VAL 45 35.177 24.119 40.707 1.00 0.00 ATOM 278 N THR 46 35.184 23.623 41.941 1.00 0.00 ATOM 279 CA THR 46 34.032 23.768 42.844 1.00 0.00 ATOM 280 CB THR 46 32.927 22.722 42.499 1.00 0.00 ATOM 281 CG2 THR 46 33.323 21.350 42.850 1.00 0.00 ATOM 282 OG1 THR 46 31.700 23.067 43.152 1.00 0.00 ATOM 283 O THR 46 35.361 22.977 44.682 1.00 0.00 ATOM 284 C THR 46 34.438 23.697 44.334 1.00 0.00 ATOM 285 N ASN 47 33.761 24.478 45.188 1.00 0.00 ATOM 286 CA ASN 47 33.669 24.176 46.635 1.00 0.00 ATOM 287 CB ASN 47 33.018 25.323 47.406 1.00 0.00 ATOM 288 CG ASN 47 34.027 26.282 48.008 1.00 0.00 ATOM 289 ND2 ASN 47 33.535 27.243 48.786 1.00 0.00 ATOM 290 OD1 ASN 47 35.242 26.149 47.794 1.00 0.00 ATOM 291 O ASN 47 31.666 22.908 46.310 1.00 0.00 ATOM 292 C ASN 47 32.795 22.965 46.837 1.00 0.00 ATOM 293 N THR 48 33.301 21.993 47.587 1.00 0.00 ATOM 294 CA THR 48 32.503 20.833 48.043 1.00 0.00 ATOM 295 CB THR 48 32.450 19.738 46.947 1.00 0.00 ATOM 296 CG2 THR 48 33.797 19.066 46.803 1.00 0.00 ATOM 297 OG1 THR 48 31.457 18.750 47.279 1.00 0.00 ATOM 298 O THR 48 34.299 20.345 49.564 1.00 0.00 ATOM 299 C THR 48 33.094 20.257 49.358 1.00 0.00 ATOM 300 N THR 49 32.267 19.711 50.252 1.00 0.00 ATOM 301 CA THR 49 32.776 18.908 51.399 1.00 0.00 ATOM 302 CB THR 49 32.141 19.303 52.830 1.00 0.00 ATOM 303 CG2 THR 49 32.489 18.217 53.889 1.00 0.00 ATOM 304 OG1 THR 49 32.610 20.594 53.284 1.00 0.00 ATOM 305 O THR 49 33.104 16.552 51.858 1.00 0.00 ATOM 306 C THR 49 32.532 17.405 51.151 1.00 0.00 ATOM 307 N LYS 50 31.694 17.091 50.157 1.00 0.00 ATOM 308 CA LYS 50 31.093 15.745 50.004 1.00 0.00 ATOM 309 CB LYS 50 29.544 15.820 49.995 1.00 0.00 ATOM 310 CG LYS 50 28.804 16.019 51.335 1.00 0.00 ATOM 311 CD LYS 50 27.227 16.014 51.157 1.00 0.00 ATOM 312 CE LYS 50 26.626 17.328 50.558 1.00 0.00 ATOM 313 NZ LYS 50 25.947 18.313 51.502 1.00 0.00 ATOM 314 O LYS 50 31.489 13.829 48.628 1.00 0.00 ATOM 315 C LYS 50 31.489 15.050 48.697 1.00 0.00 ATOM 316 N GLU 51 31.787 15.809 47.651 1.00 0.00 ATOM 317 CA GLU 51 31.854 15.203 46.305 1.00 0.00 ATOM 318 CB GLU 51 31.049 16.015 45.295 1.00 0.00 ATOM 319 CG GLU 51 29.570 16.039 45.644 1.00 0.00 ATOM 320 CD GLU 51 28.849 17.217 45.061 1.00 0.00 ATOM 321 OE1 GLU 51 29.202 18.387 45.385 1.00 0.00 ATOM 322 OE2 GLU 51 27.904 16.961 44.278 1.00 0.00 ATOM 323 O GLU 51 34.184 15.684 45.935 1.00 0.00 ATOM 324 C GLU 51 33.246 14.887 45.776 1.00 0.00 ATOM 325 N THR 52 33.358 13.718 45.152 1.00 0.00 ATOM 326 CA THR 52 34.610 13.269 44.553 1.00 0.00 ATOM 327 CB THR 52 34.694 11.740 44.562 1.00 0.00 ATOM 328 CG2 THR 52 34.621 11.187 46.002 1.00 0.00 ATOM 329 OG1 THR 52 33.600 11.230 43.815 1.00 0.00 ATOM 330 O THR 52 33.755 14.117 42.463 1.00 0.00 ATOM 331 C THR 52 34.749 13.773 43.113 1.00 0.00 ATOM 332 N LYS 53 35.992 13.817 42.634 1.00 0.00 ATOM 333 CA LYS 53 36.311 14.121 41.240 1.00 0.00 ATOM 334 CB LYS 53 37.819 14.068 41.020 1.00 0.00 ATOM 335 CG LYS 53 38.607 15.231 41.606 1.00 0.00 ATOM 336 CD LYS 53 40.029 15.074 41.089 1.00 0.00 ATOM 337 CE LYS 53 41.021 15.962 41.739 1.00 0.00 ATOM 338 NZ LYS 53 42.369 15.506 41.303 1.00 0.00 ATOM 339 O LYS 53 35.066 13.520 39.269 1.00 0.00 ATOM 340 C LYS 53 35.604 13.127 40.292 1.00 0.00 ATOM 341 N LYS 54 35.592 11.855 40.664 1.00 0.00 ATOM 342 CA LYS 54 34.915 10.815 39.888 1.00 0.00 ATOM 343 CB LYS 54 35.208 9.407 40.450 1.00 0.00 ATOM 344 CG LYS 54 36.672 9.018 40.202 1.00 0.00 ATOM 345 CD LYS 54 36.972 7.493 40.332 1.00 0.00 ATOM 346 CE LYS 54 38.491 7.260 40.515 1.00 0.00 ATOM 347 NZ LYS 54 38.850 5.944 41.168 1.00 0.00 ATOM 348 O LYS 54 32.903 10.891 38.574 1.00 0.00 ATOM 349 C LYS 54 33.413 11.066 39.689 1.00 0.00 ATOM 350 N ASP 55 32.707 11.467 40.741 1.00 0.00 ATOM 351 CA ASP 55 31.294 11.794 40.583 1.00 0.00 ATOM 352 CB ASP 55 30.578 12.094 41.912 1.00 0.00 ATOM 353 CG ASP 55 30.807 11.036 43.002 1.00 0.00 ATOM 354 OD1 ASP 55 30.802 9.809 42.693 1.00 0.00 ATOM 355 OD2 ASP 55 30.963 11.475 44.186 1.00 0.00 ATOM 356 O ASP 55 30.233 13.051 38.853 1.00 0.00 ATOM 357 C ASP 55 31.121 13.023 39.697 1.00 0.00 ATOM 358 N LEU 56 31.925 14.059 39.929 1.00 0.00 ATOM 359 CA LEU 56 31.734 15.320 39.229 1.00 0.00 ATOM 360 CB LEU 56 32.608 16.438 39.816 1.00 0.00 ATOM 361 CG LEU 56 32.437 16.760 41.308 1.00 0.00 ATOM 362 CD1 LEU 56 33.595 17.643 41.859 1.00 0.00 ATOM 363 CD2 LEU 56 31.108 17.419 41.582 1.00 0.00 ATOM 364 O LEU 56 31.255 15.732 36.913 1.00 0.00 ATOM 365 C LEU 56 31.975 15.148 37.729 1.00 0.00 ATOM 366 N LEU 57 32.973 14.327 37.400 1.00 0.00 ATOM 367 CA LEU 57 33.353 14.045 36.027 1.00 0.00 ATOM 368 CB LEU 57 34.620 13.174 35.960 1.00 0.00 ATOM 369 CG LEU 57 35.142 12.837 34.553 1.00 0.00 ATOM 370 CD1 LEU 57 35.317 14.108 33.733 1.00 0.00 ATOM 371 CD2 LEU 57 36.434 12.061 34.551 1.00 0.00 ATOM 372 O LEU 57 31.606 13.861 34.398 1.00 0.00 ATOM 373 C LEU 57 32.157 13.361 35.375 1.00 0.00 ATOM 374 N GLU 58 31.755 12.238 35.954 1.00 0.00 ATOM 375 CA GLU 58 30.519 11.546 35.597 1.00 0.00 ATOM 376 CB GLU 58 30.101 10.591 36.723 1.00 0.00 ATOM 377 CG GLU 58 28.938 9.666 36.361 1.00 0.00 ATOM 378 CD GLU 58 28.371 8.881 37.563 1.00 0.00 ATOM 379 OE1 GLU 58 29.018 8.857 38.658 1.00 0.00 ATOM 380 OE2 GLU 58 27.273 8.276 37.377 1.00 0.00 ATOM 381 O GLU 58 28.983 12.559 34.083 1.00 0.00 ATOM 382 C GLU 58 29.393 12.526 35.230 1.00 0.00 ATOM 383 N ARG 59 28.940 13.339 36.183 1.00 0.00 ATOM 384 CA ARG 59 27.882 14.340 35.955 1.00 0.00 ATOM 385 CB ARG 59 27.714 15.219 37.184 1.00 0.00 ATOM 386 CG ARG 59 26.600 16.252 37.073 1.00 0.00 ATOM 387 CD ARG 59 26.287 16.962 38.399 1.00 0.00 ATOM 388 NE ARG 59 26.226 16.058 39.557 1.00 0.00 ATOM 389 CZ ARG 59 27.001 16.160 40.648 1.00 0.00 ATOM 390 NH1 ARG 59 27.898 17.138 40.752 1.00 0.00 ATOM 391 NH2 ARG 59 26.876 15.287 41.646 1.00 0.00 ATOM 392 O ARG 59 27.178 15.499 33.956 1.00 0.00 ATOM 393 C ARG 59 28.114 15.206 34.706 1.00 0.00 ATOM 394 N LEU 60 29.369 15.610 34.490 1.00 0.00 ATOM 395 CA LEU 60 29.746 16.391 33.307 1.00 0.00 ATOM 396 CB LEU 60 31.105 17.078 33.514 1.00 0.00 ATOM 397 CG LEU 60 31.196 18.032 34.707 1.00 0.00 ATOM 398 CD1 LEU 60 32.601 18.511 34.895 1.00 0.00 ATOM 399 CD2 LEU 60 30.257 19.165 34.535 1.00 0.00 ATOM 400 O LEU 60 29.298 16.130 30.966 1.00 0.00 ATOM 401 C LEU 60 29.724 15.591 31.987 1.00 0.00 ATOM 402 N LYS 61 30.193 14.337 32.010 1.00 0.00 ATOM 403 CA LYS 61 30.141 13.459 30.832 1.00 0.00 ATOM 404 CB LYS 61 30.976 12.182 31.025 1.00 0.00 ATOM 405 CG LYS 61 32.263 12.191 30.186 1.00 0.00 ATOM 406 CD LYS 61 33.448 11.455 30.831 1.00 0.00 ATOM 407 CE LYS 61 34.701 11.495 29.933 1.00 0.00 ATOM 408 NZ LYS 61 36.014 11.255 30.641 1.00 0.00 ATOM 409 O LYS 61 28.399 13.189 29.179 1.00 0.00 ATOM 410 C LYS 61 28.699 13.153 30.382 1.00 0.00 ATOM 411 N LYS 62 27.812 12.868 31.335 1.00 0.00 ATOM 412 CA LYS 62 26.377 12.739 31.043 1.00 0.00 ATOM 413 CB LYS 62 25.522 12.754 32.319 1.00 0.00 ATOM 414 CG LYS 62 26.053 11.992 33.512 1.00 0.00 ATOM 415 CD LYS 62 25.272 12.451 34.743 1.00 0.00 ATOM 416 CE LYS 62 25.337 11.491 35.941 1.00 0.00 ATOM 417 NZ LYS 62 24.656 12.162 37.102 1.00 0.00 ATOM 418 O LYS 62 25.224 13.702 29.162 1.00 0.00 ATOM 419 C LYS 62 25.918 13.910 30.163 1.00 0.00 ATOM 420 N LEU 63 26.316 15.125 30.563 1.00 0.00 ATOM 421 CA LEU 63 25.938 16.391 29.928 1.00 0.00 ATOM 422 CB LEU 63 26.027 17.517 30.959 1.00 0.00 ATOM 423 CG LEU 63 24.767 17.968 31.717 1.00 0.00 ATOM 424 CD1 LEU 63 23.834 16.834 32.162 1.00 0.00 ATOM 425 CD2 LEU 63 25.163 18.803 32.914 1.00 0.00 ATOM 426 O LEU 63 26.612 17.849 28.116 1.00 0.00 ATOM 427 C LEU 63 26.749 16.748 28.662 1.00 0.00 ATOM 428 N GLU 64 27.592 15.814 28.220 1.00 0.00 ATOM 429 CA GLU 64 28.281 15.867 26.924 1.00 0.00 ATOM 430 CB GLU 64 27.299 16.218 25.783 1.00 0.00 ATOM 431 CG GLU 64 26.202 15.161 25.501 1.00 0.00 ATOM 432 CD GLU 64 24.872 15.787 25.047 1.00 0.00 ATOM 433 OE1 GLU 64 24.758 17.037 24.994 1.00 0.00 ATOM 434 OE2 GLU 64 23.925 15.025 24.745 1.00 0.00 ATOM 435 O GLU 64 29.888 17.267 25.812 1.00 0.00 ATOM 436 C GLU 64 29.498 16.796 26.884 1.00 0.00 ATOM 437 N PHE 65 30.100 17.058 28.046 1.00 0.00 ATOM 438 CA PHE 65 31.360 17.809 28.099 1.00 0.00 ATOM 439 CB PHE 65 31.527 18.520 29.447 1.00 0.00 ATOM 440 CG PHE 65 30.614 19.679 29.636 1.00 0.00 ATOM 441 CD1 PHE 65 30.965 20.945 29.177 1.00 0.00 ATOM 442 CD2 PHE 65 29.404 19.523 30.267 1.00 0.00 ATOM 443 CE1 PHE 65 30.120 22.030 29.346 1.00 0.00 ATOM 444 CE2 PHE 65 28.543 20.614 30.449 1.00 0.00 ATOM 445 CZ PHE 65 28.912 21.861 29.995 1.00 0.00 ATOM 446 O PHE 65 32.465 15.711 28.339 1.00 0.00 ATOM 447 C PHE 65 32.518 16.849 27.889 1.00 0.00 ATOM 448 N GLU 66 33.556 17.307 27.198 1.00 0.00 ATOM 449 CA GLU 66 34.793 16.548 27.079 1.00 0.00 ATOM 450 CB GLU 66 35.314 16.541 25.642 1.00 0.00 ATOM 451 CG GLU 66 34.199 16.203 24.630 1.00 0.00 ATOM 452 CD GLU 66 34.701 15.925 23.201 1.00 0.00 ATOM 453 OE1 GLU 66 35.604 16.647 22.702 1.00 0.00 ATOM 454 OE2 GLU 66 34.157 14.982 22.584 1.00 0.00 ATOM 455 O GLU 66 36.432 18.187 27.782 1.00 0.00 ATOM 456 C GLU 66 35.789 17.157 28.052 1.00 0.00 ATOM 457 N ILE 67 35.848 16.521 29.225 1.00 0.00 ATOM 458 CA ILE 67 36.609 16.988 30.366 1.00 0.00 ATOM 459 CB ILE 67 35.665 17.641 31.418 1.00 0.00 ATOM 460 CG1 ILE 67 35.131 18.967 30.868 1.00 0.00 ATOM 461 CG2 ILE 67 36.374 17.892 32.756 1.00 0.00 ATOM 462 CD1 ILE 67 33.994 19.616 31.631 1.00 0.00 ATOM 463 O ILE 67 36.638 14.663 30.925 1.00 0.00 ATOM 464 C ILE 67 37.278 15.719 30.869 1.00 0.00 ATOM 465 N SER 68 38.576 15.781 31.164 1.00 0.00 ATOM 466 CA SER 68 39.193 14.634 31.798 1.00 0.00 ATOM 467 CB SER 68 40.515 14.268 31.109 1.00 0.00 ATOM 468 OG SER 68 41.434 15.323 31.215 1.00 0.00 ATOM 469 O SER 68 39.056 15.975 33.823 1.00 0.00 ATOM 470 C SER 68 39.317 14.860 33.328 1.00 0.00 ATOM 471 N GLU 69 39.678 13.808 34.069 1.00 0.00 ATOM 472 CA GLU 69 39.657 13.835 35.550 1.00 0.00 ATOM 473 CB GLU 69 39.766 12.417 36.127 1.00 0.00 ATOM 474 CG GLU 69 38.904 12.189 37.379 1.00 0.00 ATOM 475 CD GLU 69 39.293 10.938 38.175 1.00 0.00 ATOM 476 OE1 GLU 69 39.305 9.801 37.604 1.00 0.00 ATOM 477 OE2 GLU 69 39.572 11.086 39.387 1.00 0.00 ATOM 478 O GLU 69 40.481 15.488 37.105 1.00 0.00 ATOM 479 C GLU 69 40.729 14.758 36.146 1.00 0.00 ATOM 480 N ASP 70 41.916 14.751 35.549 1.00 0.00 ATOM 481 CA ASP 70 43.017 15.555 36.043 1.00 0.00 ATOM 482 CB ASP 70 44.296 15.211 35.263 1.00 0.00 ATOM 483 CG ASP 70 44.234 15.692 33.793 1.00 0.00 ATOM 484 OD1 ASP 70 43.328 15.248 33.046 1.00 0.00 ATOM 485 OD2 ASP 70 45.076 16.553 33.413 1.00 0.00 ATOM 486 O ASP 70 43.471 17.888 36.439 1.00 0.00 ATOM 487 C ASP 70 42.704 17.055 35.940 1.00 0.00 ATOM 488 N GLU 71 41.584 17.386 35.284 1.00 0.00 ATOM 489 CA GLU 71 41.136 18.775 35.105 1.00 0.00 ATOM 490 CB GLU 71 40.511 18.949 33.725 1.00 0.00 ATOM 491 CG GLU 71 41.478 18.688 32.597 1.00 0.00 ATOM 492 CD GLU 71 40.879 18.875 31.215 1.00 0.00 ATOM 493 OE1 GLU 71 39.692 18.522 30.947 1.00 0.00 ATOM 494 OE2 GLU 71 41.654 19.393 30.383 1.00 0.00 ATOM 495 O GLU 71 40.015 20.545 36.309 1.00 0.00 ATOM 496 C GLU 71 40.160 19.323 36.189 1.00 0.00 ATOM 497 N ILE 72 39.475 18.435 36.927 1.00 0.00 ATOM 498 CA ILE 72 38.606 18.843 38.043 1.00 0.00 ATOM 499 CB ILE 72 37.561 17.745 38.347 1.00 0.00 ATOM 500 CG1 ILE 72 36.756 17.451 37.065 1.00 0.00 ATOM 501 CG2 ILE 72 36.708 18.129 39.579 1.00 0.00 ATOM 502 CD1 ILE 72 36.361 16.034 36.854 1.00 0.00 ATOM 503 O ILE 72 40.293 18.416 39.700 1.00 0.00 ATOM 504 C ILE 72 39.418 19.162 39.317 1.00 0.00 ATOM 505 N PHE 73 39.140 20.303 39.934 1.00 0.00 ATOM 506 CA PHE 73 39.822 20.737 41.159 1.00 0.00 ATOM 507 CB PHE 73 40.814 21.866 40.871 1.00 0.00 ATOM 508 CG PHE 73 41.465 22.409 42.115 1.00 0.00 ATOM 509 CD1 PHE 73 42.639 21.852 42.599 1.00 0.00 ATOM 510 CD2 PHE 73 40.871 23.474 42.819 1.00 0.00 ATOM 511 CE1 PHE 73 43.217 22.334 43.764 1.00 0.00 ATOM 512 CE2 PHE 73 41.476 23.973 43.972 1.00 0.00 ATOM 513 CZ PHE 73 42.641 23.378 44.439 1.00 0.00 ATOM 514 O PHE 73 37.837 21.956 41.780 1.00 0.00 ATOM 515 C PHE 73 38.762 21.207 42.152 1.00 0.00 ATOM 516 N THR 74 38.852 20.746 43.403 1.00 0.00 ATOM 517 CA THR 74 37.861 21.141 44.411 1.00 0.00 ATOM 518 CB THR 74 36.870 19.966 44.734 1.00 0.00 ATOM 519 CG2 THR 74 36.571 19.169 43.476 1.00 0.00 ATOM 520 OG1 THR 74 37.458 19.054 45.694 1.00 0.00 ATOM 521 O THR 74 39.711 21.716 45.842 1.00 0.00 ATOM 522 C THR 74 38.495 21.671 45.708 1.00 0.00 ATOM 523 N SER 75 37.636 22.124 46.620 1.00 0.00 ATOM 524 CA SER 75 37.975 22.457 48.033 1.00 0.00 ATOM 525 CB SER 75 36.675 22.585 48.801 1.00 0.00 ATOM 526 OG SER 75 36.156 23.857 48.603 1.00 0.00 ATOM 527 O SER 75 39.629 21.490 49.401 1.00 0.00 ATOM 528 C SER 75 38.708 21.300 48.661 1.00 0.00 ATOM 529 N LEU 76 38.282 20.089 48.384 1.00 0.00 ATOM 530 CA LEU 76 38.989 18.936 48.933 1.00 0.00 ATOM 531 CB LEU 76 38.180 17.651 48.722 1.00 0.00 ATOM 532 CG LEU 76 36.790 17.555 49.400 1.00 0.00 ATOM 533 CD1 LEU 76 36.059 16.234 49.062 1.00 0.00 ATOM 534 CD2 LEU 76 36.804 17.785 50.935 1.00 0.00 ATOM 535 O LEU 76 41.256 18.243 49.168 1.00 0.00 ATOM 536 C LEU 76 40.391 18.747 48.422 1.00 0.00 ATOM 537 N THR 77 40.630 19.060 47.123 1.00 0.00 ATOM 538 CA THR 77 41.986 18.893 46.570 1.00 0.00 ATOM 539 CB THR 77 42.069 19.045 44.978 1.00 0.00 ATOM 540 CG2 THR 77 43.281 18.375 44.507 1.00 0.00 ATOM 541 OG1 THR 77 40.918 18.405 44.376 1.00 0.00 ATOM 542 O THR 77 44.030 19.567 47.510 1.00 0.00 ATOM 543 C THR 77 42.903 19.898 47.206 1.00 0.00 ATOM 544 N ALA 78 42.421 21.129 47.370 1.00 0.00 ATOM 545 CA ALA 78 43.136 22.183 48.040 1.00 0.00 ATOM 546 CB ALA 78 42.297 23.433 48.086 1.00 0.00 ATOM 547 O ALA 78 44.778 21.826 49.806 1.00 0.00 ATOM 548 C ALA 78 43.579 21.738 49.445 1.00 0.00 ATOM 549 N ALA 79 42.639 21.188 50.209 1.00 0.00 ATOM 550 CA ALA 79 42.975 20.543 51.497 1.00 0.00 ATOM 551 CB ALA 79 41.667 20.056 52.215 1.00 0.00 ATOM 552 O ALA 79 44.904 19.285 52.206 1.00 0.00 ATOM 553 C ALA 79 43.981 19.387 51.384 1.00 0.00 ATOM 554 N ARG 80 43.817 18.482 50.409 1.00 0.00 ATOM 555 CA ARG 80 44.858 17.454 50.279 1.00 0.00 ATOM 556 CB ARG 80 44.539 16.345 49.298 1.00 0.00 ATOM 557 CG ARG 80 45.507 15.183 49.523 1.00 0.00 ATOM 558 CD ARG 80 45.168 13.965 48.774 1.00 0.00 ATOM 559 NE ARG 80 46.229 12.958 48.921 1.00 0.00 ATOM 560 CZ ARG 80 46.058 11.665 48.634 1.00 0.00 ATOM 561 NH1 ARG 80 44.850 11.214 48.252 1.00 0.00 ATOM 562 NH2 ARG 80 47.072 10.815 48.775 1.00 0.00 ATOM 563 O ARG 80 47.225 17.515 50.584 1.00 0.00 ATOM 564 C ARG 80 46.248 18.002 50.008 1.00 0.00 ATOM 565 N ASN 81 46.338 18.989 49.125 1.00 0.00 ATOM 566 CA ASN 81 47.592 19.671 48.817 1.00 0.00 ATOM 567 CB ASN 81 47.347 20.778 47.772 1.00 0.00 ATOM 568 CG ASN 81 47.062 20.224 46.386 1.00 0.00 ATOM 569 ND2 ASN 81 47.041 21.097 45.380 1.00 0.00 ATOM 570 OD1 ASN 81 46.869 19.024 46.230 1.00 0.00 ATOM 571 O ASN 81 49.443 20.148 50.249 1.00 0.00 ATOM 572 C ASN 81 48.247 20.307 50.035 1.00 0.00 ATOM 573 N LEU 82 47.475 21.082 50.791 1.00 0.00 ATOM 574 CA LEU 82 47.967 21.677 52.038 1.00 0.00 ATOM 575 CB LEU 82 46.897 22.562 52.672 1.00 0.00 ATOM 576 CG LEU 82 47.258 23.468 53.861 1.00 0.00 ATOM 577 CD1 LEU 82 48.385 24.443 53.517 1.00 0.00 ATOM 578 CD2 LEU 82 45.991 24.228 54.278 1.00 0.00 ATOM 579 O LEU 82 49.540 20.695 53.577 1.00 0.00 ATOM 580 C LEU 82 48.437 20.603 53.024 1.00 0.00 ATOM 581 N ILE 83 47.631 19.563 53.206 1.00 0.00 ATOM 582 CA ILE 83 48.070 18.422 53.993 1.00 0.00 ATOM 583 CB ILE 83 47.008 17.262 53.974 1.00 0.00 ATOM 584 CG1 ILE 83 45.824 17.610 54.872 1.00 0.00 ATOM 585 CG2 ILE 83 47.603 15.956 54.426 1.00 0.00 ATOM 586 CD1 ILE 83 44.442 16.950 54.435 1.00 0.00 ATOM 587 O ILE 83 50.344 17.678 54.387 1.00 0.00 ATOM 588 C ILE 83 49.452 17.900 53.563 1.00 0.00 ATOM 589 N GLU 84 49.621 17.698 52.266 1.00 0.00 ATOM 590 CA GLU 84 50.853 17.173 51.746 1.00 0.00 ATOM 591 CB GLU 84 50.636 16.747 50.308 1.00 0.00 ATOM 592 CG GLU 84 49.771 15.520 50.186 1.00 0.00 ATOM 593 CD GLU 84 49.445 15.215 48.729 1.00 0.00 ATOM 594 OE1 GLU 84 49.814 16.058 47.851 1.00 0.00 ATOM 595 OE2 GLU 84 48.837 14.146 48.461 1.00 0.00 ATOM 596 O GLU 84 53.164 17.732 52.099 1.00 0.00 ATOM 597 C GLU 84 52.034 18.155 51.851 1.00 0.00 ATOM 598 N GLN 85 51.783 19.443 51.634 1.00 0.00 ATOM 599 CA GLN 85 52.790 20.465 51.908 1.00 0.00 ATOM 600 CB GLN 85 52.275 21.809 51.480 1.00 0.00 ATOM 601 CG GLN 85 52.285 21.972 49.960 1.00 0.00 ATOM 602 CD GLN 85 51.211 22.959 49.532 1.00 0.00 ATOM 603 OE1 GLN 85 50.845 23.838 50.307 1.00 0.00 ATOM 604 NE2 GLN 85 50.711 22.821 48.307 1.00 0.00 ATOM 605 O GLN 85 54.466 20.749 53.650 1.00 0.00 ATOM 606 C GLN 85 53.253 20.574 53.369 1.00 0.00 ATOM 607 N LYS 86 52.292 20.519 54.293 1.00 0.00 ATOM 608 CA LYS 86 52.609 20.624 55.712 1.00 0.00 ATOM 609 CB LYS 86 51.376 21.111 56.514 1.00 0.00 ATOM 610 CG LYS 86 50.808 22.483 56.131 1.00 0.00 ATOM 611 CD LYS 86 51.821 23.627 56.383 1.00 0.00 ATOM 612 CE LYS 86 51.259 25.044 56.195 1.00 0.00 ATOM 613 NZ LYS 86 52.409 26.038 56.187 1.00 0.00 ATOM 614 O LYS 86 53.626 19.192 57.356 1.00 0.00 ATOM 615 C LYS 86 53.127 19.269 56.247 1.00 0.00 ATOM 616 N GLN 87 52.973 18.206 55.452 1.00 0.00 ATOM 617 CA GLN 87 53.335 16.849 55.846 1.00 0.00 ATOM 618 CB GLN 87 54.862 16.651 55.777 1.00 0.00 ATOM 619 CG GLN 87 55.520 17.247 54.540 1.00 0.00 ATOM 620 CD GLN 87 57.022 17.037 54.514 1.00 0.00 ATOM 621 OE1 GLN 87 57.720 17.245 55.524 1.00 0.00 ATOM 622 NE2 GLN 87 57.539 16.613 53.357 1.00 0.00 ATOM 623 O GLN 87 53.518 16.073 58.152 1.00 0.00 ATOM 624 C GLN 87 52.762 16.484 57.258 1.00 0.00 ATOM 625 N VAL 88 51.444 16.690 57.448 1.00 0.00 ATOM 626 CA VAL 88 50.755 16.391 58.708 1.00 0.00 ATOM 627 CB VAL 88 49.907 17.611 59.208 1.00 0.00 ATOM 628 CG1 VAL 88 50.812 18.675 59.869 1.00 0.00 ATOM 629 CG2 VAL 88 49.048 18.212 58.054 1.00 0.00 ATOM 630 O VAL 88 49.462 14.792 57.450 1.00 0.00 ATOM 631 C VAL 88 49.846 15.164 58.557 1.00 0.00 ATOM 632 N ARG 89 49.484 14.548 59.667 1.00 0.00 ATOM 633 CA ARG 89 48.567 13.411 59.638 1.00 0.00 ATOM 634 CB ARG 89 49.085 12.244 60.467 1.00 0.00 ATOM 635 CG ARG 89 50.451 11.709 60.056 1.00 0.00 ATOM 636 CD ARG 89 50.768 10.462 60.832 1.00 0.00 ATOM 637 NE ARG 89 50.878 10.797 62.267 1.00 0.00 ATOM 638 CZ ARG 89 51.918 11.413 62.802 1.00 0.00 ATOM 639 NH1 ARG 89 52.959 11.717 62.050 1.00 0.00 ATOM 640 NH2 ARG 89 51.903 11.759 64.089 1.00 0.00 ATOM 641 O ARG 89 47.030 14.203 61.346 1.00 0.00 ATOM 642 C ARG 89 47.216 13.946 60.143 1.00 0.00 ATOM 643 N PRO 90 46.285 14.217 59.211 1.00 0.00 ATOM 644 CA PRO 90 45.066 14.860 59.675 1.00 0.00 ATOM 645 CB PRO 90 44.486 15.458 58.404 1.00 0.00 ATOM 646 CG PRO 90 44.892 14.529 57.352 1.00 0.00 ATOM 647 CD PRO 90 46.284 14.043 57.748 1.00 0.00 ATOM 648 O PRO 90 44.014 12.768 59.991 1.00 0.00 ATOM 649 C PRO 90 44.075 13.929 60.300 1.00 0.00 ATOM 650 N MET 91 43.322 14.470 61.227 1.00 0.00 ATOM 651 CA MET 91 42.104 13.876 61.711 1.00 0.00 ATOM 652 CB MET 91 41.846 14.348 63.173 1.00 0.00 ATOM 653 CG MET 91 40.443 13.984 63.738 1.00 0.00 ATOM 654 SD MET 91 40.207 14.568 65.588 1.00 0.00 ATOM 655 CE MET 91 39.304 15.902 65.230 1.00 0.00 ATOM 656 O MET 91 40.936 15.687 60.727 1.00 0.00 ATOM 657 C MET 91 41.059 14.465 60.806 1.00 0.00 ATOM 658 N LEU 92 40.293 13.598 60.139 1.00 0.00 ATOM 659 CA LEU 92 39.415 14.069 59.090 1.00 0.00 ATOM 660 CB LEU 92 39.518 13.173 57.829 1.00 0.00 ATOM 661 CG LEU 92 40.891 13.074 57.164 1.00 0.00 ATOM 662 CD1 LEU 92 40.925 11.995 56.090 1.00 0.00 ATOM 663 CD2 LEU 92 41.294 14.423 56.577 1.00 0.00 ATOM 664 O LEU 92 37.225 13.243 59.524 1.00 0.00 ATOM 665 C LEU 92 37.976 14.222 59.534 1.00 0.00 ATOM 666 N LEU 93 37.592 15.438 59.923 1.00 0.00 ATOM 667 CA LEU 93 36.209 15.684 60.306 1.00 0.00 ATOM 668 CB LEU 93 36.083 16.836 61.312 1.00 0.00 ATOM 669 CG LEU 93 35.992 16.525 62.815 1.00 0.00 ATOM 670 CD1 LEU 93 37.157 15.694 63.248 1.00 0.00 ATOM 671 CD2 LEU 93 35.924 17.879 63.609 1.00 0.00 ATOM 672 O LEU 93 35.037 17.170 58.817 1.00 0.00 ATOM 673 C LEU 93 35.461 16.015 59.048 1.00 0.00 ATOM 674 N LEU 94 35.299 14.960 58.257 1.00 0.00 ATOM 675 CA LEU 94 34.681 15.003 56.907 1.00 0.00 ATOM 676 CB LEU 94 35.749 14.700 55.843 1.00 0.00 ATOM 677 CG LEU 94 36.877 15.756 55.686 1.00 0.00 ATOM 678 CD1 LEU 94 37.964 15.273 54.701 1.00 0.00 ATOM 679 CD2 LEU 94 36.366 17.127 55.323 1.00 0.00 ATOM 680 O LEU 94 33.715 12.824 57.370 1.00 0.00 ATOM 681 C LEU 94 33.596 13.923 56.791 1.00 0.00 ATOM 682 N ASP 95 32.570 14.218 56.002 1.00 0.00 ATOM 683 CA ASP 95 31.639 13.205 55.533 1.00 0.00 ATOM 684 CB ASP 95 30.745 13.831 54.452 1.00 0.00 ATOM 685 CG ASP 95 29.526 13.016 54.163 1.00 0.00 ATOM 686 OD1 ASP 95 29.672 11.815 53.849 1.00 0.00 ATOM 687 OD2 ASP 95 28.422 13.585 54.287 1.00 0.00 ATOM 688 O ASP 95 33.431 12.135 54.287 1.00 0.00 ATOM 689 C ASP 95 32.402 11.981 54.970 1.00 0.00 ATOM 690 N ASP 96 31.913 10.776 55.275 1.00 0.00 ATOM 691 CA ASP 96 32.496 9.514 54.789 1.00 0.00 ATOM 692 CB ASP 96 31.669 8.305 55.320 1.00 0.00 ATOM 693 CG ASP 96 32.058 7.892 56.788 1.00 0.00 ATOM 694 OD1 ASP 96 33.142 8.307 57.281 1.00 0.00 ATOM 695 OD2 ASP 96 31.289 7.119 57.440 1.00 0.00 ATOM 696 O ASP 96 33.502 8.793 52.670 1.00 0.00 ATOM 697 C ASP 96 32.631 9.478 53.231 1.00 0.00 ATOM 698 N ARG 97 31.750 10.231 52.566 1.00 0.00 ATOM 699 CA ARG 97 31.761 10.360 51.100 1.00 0.00 ATOM 700 CB ARG 97 30.444 10.989 50.614 1.00 0.00 ATOM 701 CG ARG 97 29.239 10.038 50.765 1.00 0.00 ATOM 702 CD ARG 97 27.910 10.782 50.633 1.00 0.00 ATOM 703 NE ARG 97 27.679 11.747 51.727 1.00 0.00 ATOM 704 CZ ARG 97 26.549 12.445 51.899 1.00 0.00 ATOM 705 NH1 ARG 97 25.529 12.303 51.063 1.00 0.00 ATOM 706 NH2 ARG 97 26.425 13.281 52.920 1.00 0.00 ATOM 707 O ARG 97 33.401 10.804 49.418 1.00 0.00 ATOM 708 C ARG 97 32.973 11.107 50.513 1.00 0.00 ATOM 709 N ALA 98 33.529 12.056 51.261 1.00 0.00 ATOM 710 CA ALA 98 34.739 12.786 50.841 1.00 0.00 ATOM 711 CB ALA 98 34.894 14.030 51.678 1.00 0.00 ATOM 712 O ALA 98 37.086 12.435 50.350 1.00 0.00 ATOM 713 C ALA 98 36.048 11.995 50.900 1.00 0.00 ATOM 714 N LEU 99 36.023 10.855 51.584 1.00 0.00 ATOM 715 CA LEU 99 37.263 10.189 51.995 1.00 0.00 ATOM 716 CB LEU 99 36.960 9.145 53.080 1.00 0.00 ATOM 717 CG LEU 99 36.585 9.658 54.481 1.00 0.00 ATOM 718 CD1 LEU 99 36.271 8.449 55.342 1.00 0.00 ATOM 719 CD2 LEU 99 37.714 10.539 55.120 1.00 0.00 ATOM 720 O LEU 99 39.329 9.500 50.896 1.00 0.00 ATOM 721 C LEU 99 38.078 9.571 50.825 1.00 0.00 ATOM 722 N PRO 100 37.381 9.090 49.750 1.00 0.00 ATOM 723 CA PRO 100 38.099 8.746 48.520 1.00 0.00 ATOM 724 CB PRO 100 36.966 8.544 47.496 1.00 0.00 ATOM 725 CG PRO 100 35.819 8.064 48.334 1.00 0.00 ATOM 726 CD PRO 100 35.938 8.783 49.639 1.00 0.00 ATOM 727 O PRO 100 40.103 9.487 47.436 1.00 0.00 ATOM 728 C PRO 100 39.091 9.819 48.043 1.00 0.00 ATOM 729 N GLU 101 38.837 11.079 48.352 1.00 0.00 ATOM 730 CA GLU 101 39.769 12.135 47.959 1.00 0.00 ATOM 731 CB GLU 101 39.068 13.478 47.996 1.00 0.00 ATOM 732 CG GLU 101 37.756 13.440 47.208 1.00 0.00 ATOM 733 CD GLU 101 37.986 13.338 45.688 1.00 0.00 ATOM 734 OE1 GLU 101 37.998 14.395 45.024 1.00 0.00 ATOM 735 OE2 GLU 101 38.166 12.205 45.180 1.00 0.00 ATOM 736 O GLU 101 41.974 12.918 48.422 1.00 0.00 ATOM 737 C GLU 101 41.052 12.183 48.773 1.00 0.00 ATOM 738 N PHE 102 41.110 11.384 49.842 1.00 0.00 ATOM 739 CA PHE 102 42.218 11.406 50.805 1.00 0.00 ATOM 740 CB PHE 102 41.720 11.878 52.185 1.00 0.00 ATOM 741 CG PHE 102 41.264 13.303 52.158 1.00 0.00 ATOM 742 CD1 PHE 102 42.169 14.335 52.337 1.00 0.00 ATOM 743 CD2 PHE 102 39.962 13.607 51.832 1.00 0.00 ATOM 744 CE1 PHE 102 41.763 15.639 52.185 1.00 0.00 ATOM 745 CE2 PHE 102 39.556 14.908 51.682 1.00 0.00 ATOM 746 CZ PHE 102 40.435 15.920 51.907 1.00 0.00 ATOM 747 O PHE 102 43.578 9.791 51.893 1.00 0.00 ATOM 748 C PHE 102 42.837 10.044 50.922 1.00 0.00 ATOM 749 N THR 103 42.568 9.155 49.957 1.00 0.00 ATOM 750 CA THR 103 43.151 7.798 50.009 1.00 0.00 ATOM 751 CB THR 103 42.683 6.895 48.833 1.00 0.00 ATOM 752 CG2 THR 103 41.244 6.485 49.007 1.00 0.00 ATOM 753 OG1 THR 103 42.750 7.639 47.619 1.00 0.00 ATOM 754 O THR 103 45.190 8.803 49.261 1.00 0.00 ATOM 755 C THR 103 44.661 7.940 49.981 1.00 0.00 ATOM 756 N GLY 104 45.350 7.160 50.818 1.00 0.00 ATOM 757 CA GLY 104 46.806 7.274 50.967 1.00 0.00 ATOM 758 O GLY 104 48.504 8.446 52.183 1.00 0.00 ATOM 759 C GLY 104 47.299 8.348 51.935 1.00 0.00 ATOM 760 N VAL 105 46.392 9.155 52.484 1.00 0.00 ATOM 761 CA VAL 105 46.761 10.106 53.560 1.00 0.00 ATOM 762 CB VAL 105 45.777 11.307 53.623 1.00 0.00 ATOM 763 CG1 VAL 105 46.017 12.180 54.831 1.00 0.00 ATOM 764 CG2 VAL 105 45.856 12.160 52.360 1.00 0.00 ATOM 765 O VAL 105 45.820 8.600 55.208 1.00 0.00 ATOM 766 C VAL 105 46.761 9.345 54.907 1.00 0.00 ATOM 767 N GLN 106 47.817 9.525 55.693 1.00 0.00 ATOM 768 CA GLN 106 47.927 8.900 56.997 1.00 0.00 ATOM 769 CB GLN 106 49.380 8.867 57.472 1.00 0.00 ATOM 770 CG GLN 106 50.275 8.013 56.630 1.00 0.00 ATOM 771 CD GLN 106 51.715 8.325 56.923 1.00 0.00 ATOM 772 OE1 GLN 106 52.127 9.481 56.884 1.00 0.00 ATOM 773 NE2 GLN 106 52.486 7.297 57.232 1.00 0.00 ATOM 774 O GLN 106 47.112 10.856 58.082 1.00 0.00 ATOM 775 C GLN 106 47.071 9.648 58.014 1.00 0.00 ATOM 776 N THR 107 46.264 8.919 58.788 1.00 0.00 ATOM 777 CA THR 107 45.394 9.603 59.753 1.00 0.00 ATOM 778 CB THR 107 43.914 9.445 59.362 1.00 0.00 ATOM 779 CG2 THR 107 43.648 10.147 58.011 1.00 0.00 ATOM 780 OG1 THR 107 43.595 8.052 59.315 1.00 0.00 ATOM 781 O THR 107 45.051 9.684 62.124 1.00 0.00 ATOM 782 C THR 107 45.600 9.117 61.185 1.00 0.00 ATOM 783 N GLN 108 46.381 8.052 61.340 1.00 0.00 ATOM 784 CA GLN 108 46.709 7.513 62.660 1.00 0.00 ATOM 785 CB GLN 108 47.250 6.115 62.513 1.00 0.00 ATOM 786 CG GLN 108 46.893 5.174 63.641 1.00 0.00 ATOM 787 CD GLN 108 47.758 3.949 63.654 1.00 0.00 ATOM 788 OE1 GLN 108 47.896 3.231 62.635 1.00 0.00 ATOM 789 NE2 GLN 108 48.356 3.680 64.801 1.00 0.00 ATOM 790 O GLN 108 48.566 9.092 62.716 1.00 0.00 ATOM 791 C GLN 108 47.719 8.429 63.363 1.00 0.00 ATOM 792 N ASP 109 47.610 8.479 64.704 1.00 0.00 ATOM 793 CA ASP 109 48.388 9.423 65.529 1.00 0.00 ATOM 794 CB ASP 109 49.804 8.897 65.761 1.00 0.00 ATOM 795 CG ASP 109 50.537 9.699 66.846 1.00 0.00 ATOM 796 OD1 ASP 109 49.845 10.450 67.565 1.00 0.00 ATOM 797 OD2 ASP 109 51.785 9.622 66.919 1.00 0.00 ATOM 798 O ASP 109 49.405 11.501 64.784 1.00 0.00 ATOM 799 C ASP 109 48.372 10.878 64.991 1.00 0.00 ATOM 800 N PRO 110 47.168 11.429 64.798 1.00 0.00 ATOM 801 CA PRO 110 46.979 12.665 64.075 1.00 0.00 ATOM 802 CB PRO 110 45.466 12.818 64.013 1.00 0.00 ATOM 803 CG PRO 110 44.918 11.957 65.177 1.00 0.00 ATOM 804 CD PRO 110 45.887 10.837 65.283 1.00 0.00 ATOM 805 O PRO 110 47.818 13.868 65.936 1.00 0.00 ATOM 806 C PRO 110 47.618 13.871 64.745 1.00 0.00 ATOM 807 N ASN 111 47.937 14.882 63.956 1.00 0.00 ATOM 808 CA ASN 111 48.596 16.082 64.442 1.00 0.00 ATOM 809 CB ASN 111 50.157 15.918 64.452 1.00 0.00 ATOM 810 CG ASN 111 50.719 15.526 63.093 1.00 0.00 ATOM 811 ND2 ASN 111 52.035 15.250 63.023 1.00 0.00 ATOM 812 OD1 ASN 111 49.979 15.474 62.106 1.00 0.00 ATOM 813 O ASN 111 48.785 18.260 63.403 1.00 0.00 ATOM 814 C ASN 111 48.086 17.264 63.597 1.00 0.00 ATOM 815 N ALA 112 46.845 17.138 63.113 1.00 0.00 ATOM 816 CA ALA 112 46.163 18.200 62.362 1.00 0.00 ATOM 817 CB ALA 112 46.719 18.389 60.915 1.00 0.00 ATOM 818 O ALA 112 44.333 16.737 62.567 1.00 0.00 ATOM 819 C ALA 112 44.700 17.868 62.346 1.00 0.00 ATOM 820 N VAL 113 43.877 18.885 62.184 1.00 0.00 ATOM 821 CA VAL 113 42.448 18.759 62.259 1.00 0.00 ATOM 822 CB VAL 113 41.855 19.523 63.491 1.00 0.00 ATOM 823 CG1 VAL 113 40.354 19.558 63.355 1.00 0.00 ATOM 824 CG2 VAL 113 42.238 18.735 64.853 1.00 0.00 ATOM 825 O VAL 113 42.127 20.519 60.642 1.00 0.00 ATOM 826 C VAL 113 41.902 19.330 60.941 1.00 0.00 ATOM 827 N VAL 114 41.258 18.488 60.128 1.00 0.00 ATOM 828 CA VAL 114 40.638 18.986 58.878 1.00 0.00 ATOM 829 CB VAL 114 41.122 18.144 57.639 1.00 0.00 ATOM 830 CG1 VAL 114 40.259 18.438 56.403 1.00 0.00 ATOM 831 CG2 VAL 114 42.592 18.396 57.385 1.00 0.00 ATOM 832 O VAL 114 38.600 17.876 59.357 1.00 0.00 ATOM 833 C VAL 114 39.126 18.902 59.026 1.00 0.00 ATOM 834 N ILE 115 38.444 19.999 58.802 1.00 0.00 ATOM 835 CA ILE 115 37.059 20.067 59.087 1.00 0.00 ATOM 836 CB ILE 115 36.774 20.984 60.391 1.00 0.00 ATOM 837 CG1 ILE 115 35.288 21.374 60.504 1.00 0.00 ATOM 838 CG2 ILE 115 37.632 22.230 60.420 1.00 0.00 ATOM 839 CD1 ILE 115 34.874 21.690 62.025 1.00 0.00 ATOM 840 O ILE 115 36.350 21.628 57.386 1.00 0.00 ATOM 841 C ILE 115 36.203 20.512 57.901 1.00 0.00 ATOM 842 N GLY 116 35.274 19.638 57.506 1.00 0.00 ATOM 843 CA GLY 116 34.256 20.005 56.516 1.00 0.00 ATOM 844 O GLY 116 32.699 20.051 58.333 1.00 0.00 ATOM 845 C GLY 116 32.878 19.908 57.116 1.00 0.00 ATOM 846 N LEU 117 31.885 19.647 56.292 1.00 0.00 ATOM 847 CA LEU 117 30.554 19.388 56.832 1.00 0.00 ATOM 848 CB LEU 117 29.470 19.836 55.846 1.00 0.00 ATOM 849 CG LEU 117 28.004 19.726 56.297 1.00 0.00 ATOM 850 CD1 LEU 117 27.779 20.435 57.627 1.00 0.00 ATOM 851 CD2 LEU 117 27.033 20.223 55.188 1.00 0.00 ATOM 852 O LEU 117 30.366 17.097 56.209 1.00 0.00 ATOM 853 C LEU 117 30.477 17.901 57.118 1.00 0.00 ATOM 854 N ALA 118 30.518 17.549 58.404 1.00 0.00 ATOM 855 CA ALA 118 30.478 16.195 58.836 1.00 0.00 ATOM 856 CB ALA 118 31.863 15.781 59.215 1.00 0.00 ATOM 857 O ALA 118 29.952 15.778 61.124 1.00 0.00 ATOM 858 C ALA 118 29.495 16.025 60.024 1.00 0.00 ATOM 859 N PRO 119 28.145 16.105 59.795 1.00 0.00 ATOM 860 CA PRO 119 27.181 15.976 60.936 1.00 0.00 ATOM 861 CB PRO 119 25.796 15.843 60.253 1.00 0.00 ATOM 862 CG PRO 119 25.967 16.626 58.950 1.00 0.00 ATOM 863 CD PRO 119 27.428 16.238 58.506 1.00 0.00 ATOM 864 O PRO 119 27.270 14.917 63.057 1.00 0.00 ATOM 865 C PRO 119 27.425 14.785 61.855 1.00 0.00 ATOM 866 N GLU 120 27.836 13.645 61.317 1.00 0.00 ATOM 867 CA GLU 120 28.083 12.481 62.158 1.00 0.00 ATOM 868 CB GLU 120 28.082 11.200 61.331 1.00 0.00 ATOM 869 CG GLU 120 26.757 10.978 60.539 1.00 0.00 ATOM 870 CD GLU 120 25.568 10.480 61.400 1.00 0.00 ATOM 871 OE1 GLU 120 25.099 9.302 61.191 1.00 0.00 ATOM 872 OE2 GLU 120 25.099 11.280 62.260 1.00 0.00 ATOM 873 O GLU 120 29.619 11.751 63.894 1.00 0.00 ATOM 874 C GLU 120 29.346 12.588 62.999 1.00 0.00 ATOM 875 N HIS 121 30.143 13.608 62.704 1.00 0.00 ATOM 876 CA HIS 121 31.346 13.784 63.457 1.00 0.00 ATOM 877 CB HIS 121 32.559 13.889 62.503 1.00 0.00 ATOM 878 CG HIS 121 32.883 12.599 61.820 1.00 0.00 ATOM 879 CD2 HIS 121 33.098 11.358 62.318 1.00 0.00 ATOM 880 ND1 HIS 121 32.960 12.477 60.446 1.00 0.00 ATOM 881 CE1 HIS 121 33.241 11.227 60.133 1.00 0.00 ATOM 882 NE2 HIS 121 33.332 10.526 61.248 1.00 0.00 ATOM 883 O HIS 121 32.092 15.350 65.107 1.00 0.00 ATOM 884 C HIS 121 31.192 15.009 64.340 1.00 0.00 ATOM 885 N PHE 122 30.060 15.674 64.219 1.00 0.00 ATOM 886 CA PHE 122 29.901 16.975 64.818 1.00 0.00 ATOM 887 CB PHE 122 29.158 17.918 63.833 1.00 0.00 ATOM 888 CG PHE 122 30.105 18.631 62.786 1.00 0.00 ATOM 889 CD1 PHE 122 29.602 19.588 61.900 1.00 0.00 ATOM 890 CD2 PHE 122 31.459 18.333 62.705 1.00 0.00 ATOM 891 CE1 PHE 122 30.480 20.259 60.953 1.00 0.00 ATOM 892 CE2 PHE 122 32.340 18.973 61.769 1.00 0.00 ATOM 893 CZ PHE 122 31.845 19.947 60.923 1.00 0.00 ATOM 894 O PHE 122 28.149 17.286 66.480 1.00 0.00 ATOM 895 C PHE 122 29.235 16.819 66.227 1.00 0.00 ATOM 896 N HIS 123 29.883 16.029 67.065 1.00 0.00 ATOM 897 CA HIS 123 29.400 15.724 68.444 1.00 0.00 ATOM 898 CB HIS 123 28.783 14.310 68.534 1.00 0.00 ATOM 899 CG HIS 123 29.748 13.190 68.252 1.00 0.00 ATOM 900 CD2 HIS 123 30.571 12.485 69.069 1.00 0.00 ATOM 901 ND1 HIS 123 29.873 12.614 67.001 1.00 0.00 ATOM 902 CE1 HIS 123 30.746 11.617 67.057 1.00 0.00 ATOM 903 NE2 HIS 123 31.176 11.514 68.299 1.00 0.00 ATOM 904 O HIS 123 31.747 15.910 69.107 1.00 0.00 ATOM 905 C HIS 123 30.552 15.956 69.456 1.00 0.00 ATOM 906 N TYR 124 30.166 16.281 70.694 1.00 0.00 ATOM 907 CA TYR 124 31.106 16.663 71.805 1.00 0.00 ATOM 908 CB TYR 124 30.402 16.546 73.214 1.00 0.00 ATOM 909 CG TYR 124 31.265 17.207 74.273 1.00 0.00 ATOM 910 CD1 TYR 124 31.196 18.593 74.483 1.00 0.00 ATOM 911 CD2 TYR 124 32.191 16.461 75.014 1.00 0.00 ATOM 912 CE1 TYR 124 32.036 19.247 75.460 1.00 0.00 ATOM 913 CE2 TYR 124 33.034 17.101 75.994 1.00 0.00 ATOM 914 CZ TYR 124 32.957 18.476 76.179 1.00 0.00 ATOM 915 OH TYR 124 33.804 19.101 77.077 1.00 0.00 ATOM 916 O TYR 124 33.527 16.534 71.756 1.00 0.00 ATOM 917 C TYR 124 32.430 15.936 71.859 1.00 0.00 ATOM 918 N GLN 125 32.355 14.652 72.045 1.00 0.00 ATOM 919 CA GLN 125 33.524 13.788 72.218 1.00 0.00 ATOM 920 CB GLN 125 33.009 12.338 72.297 1.00 0.00 ATOM 921 CG GLN 125 34.057 11.276 72.004 1.00 0.00 ATOM 922 CD GLN 125 33.466 10.050 71.293 1.00 0.00 ATOM 923 OE1 GLN 125 33.146 9.040 71.936 1.00 0.00 ATOM 924 NE2 GLN 125 33.326 10.131 69.955 1.00 0.00 ATOM 925 O GLN 125 35.803 14.152 71.364 1.00 0.00 ATOM 926 C GLN 125 34.593 13.940 71.097 1.00 0.00 ATOM 927 N LEU 126 34.140 13.916 69.843 1.00 0.00 ATOM 928 CA LEU 126 35.055 13.971 68.729 1.00 0.00 ATOM 929 CB LEU 126 34.378 13.341 67.492 1.00 0.00 ATOM 930 CG LEU 126 35.184 12.962 66.223 1.00 0.00 ATOM 931 CD1 LEU 126 36.562 12.337 66.465 1.00 0.00 ATOM 932 CD2 LEU 126 34.308 11.997 65.468 1.00 0.00 ATOM 933 O LEU 126 36.698 15.630 68.270 1.00 0.00 ATOM 934 C LEU 126 35.534 15.393 68.521 1.00 0.00 ATOM 935 N LEU 127 34.653 16.359 68.722 1.00 0.00 ATOM 936 CA LEU 127 35.038 17.748 68.772 1.00 0.00 ATOM 937 CB LEU 127 33.773 18.639 68.906 1.00 0.00 ATOM 938 CG LEU 127 32.895 18.778 67.629 1.00 0.00 ATOM 939 CD1 LEU 127 31.535 19.375 67.944 1.00 0.00 ATOM 940 CD2 LEU 127 33.572 19.665 66.504 1.00 0.00 ATOM 941 O LEU 127 37.013 18.869 69.636 1.00 0.00 ATOM 942 C LEU 127 36.094 18.067 69.859 1.00 0.00 ATOM 943 N ASN 128 35.950 17.428 71.024 1.00 0.00 ATOM 944 CA ASN 128 36.863 17.621 72.170 1.00 0.00 ATOM 945 CB ASN 128 36.208 17.029 73.475 1.00 0.00 ATOM 946 CG ASN 128 37.041 17.314 74.736 1.00 0.00 ATOM 947 ND2 ASN 128 37.511 16.283 75.381 1.00 0.00 ATOM 948 OD1 ASN 128 37.227 18.448 75.104 1.00 0.00 ATOM 949 O ASN 128 39.260 17.572 72.267 1.00 0.00 ATOM 950 C ASN 128 38.232 17.000 71.913 1.00 0.00 ATOM 951 N GLN 129 38.223 15.840 71.239 1.00 0.00 ATOM 952 CA GLN 129 39.436 15.230 70.752 1.00 0.00 ATOM 953 CB GLN 129 39.111 13.930 70.002 1.00 0.00 ATOM 954 CG GLN 129 38.950 12.692 70.850 1.00 0.00 ATOM 955 CD GLN 129 38.384 11.533 70.038 1.00 0.00 ATOM 956 OE1 GLN 129 38.873 11.227 68.933 1.00 0.00 ATOM 957 NE2 GLN 129 37.348 10.886 70.569 1.00 0.00 ATOM 958 O GLN 129 41.417 16.277 69.943 1.00 0.00 ATOM 959 C GLN 129 40.219 16.171 69.833 1.00 0.00 ATOM 960 N ALA 130 39.532 16.762 68.866 1.00 0.00 ATOM 961 CA ALA 130 40.103 17.744 67.945 1.00 0.00 ATOM 962 CB ALA 130 38.992 18.248 66.975 1.00 0.00 ATOM 963 O ALA 130 41.753 19.447 68.465 1.00 0.00 ATOM 964 C ALA 130 40.671 18.954 68.728 1.00 0.00 ATOM 965 N PHE 131 39.856 19.478 69.616 1.00 0.00 ATOM 966 CA PHE 131 40.269 20.508 70.559 1.00 0.00 ATOM 967 CB PHE 131 39.187 20.628 71.617 1.00 0.00 ATOM 968 CG PHE 131 39.566 21.462 72.802 1.00 0.00 ATOM 969 CD1 PHE 131 39.994 22.777 72.655 1.00 0.00 ATOM 970 CD2 PHE 131 39.468 20.927 74.064 1.00 0.00 ATOM 971 CE1 PHE 131 40.270 23.575 73.775 1.00 0.00 ATOM 972 CE2 PHE 131 39.781 21.703 75.189 1.00 0.00 ATOM 973 CZ PHE 131 40.188 23.042 75.025 1.00 0.00 ATOM 974 O PHE 131 42.483 21.034 71.242 1.00 0.00 ATOM 975 C PHE 131 41.603 20.197 71.211 1.00 0.00 ATOM 976 N ARG 132 41.753 18.997 71.735 1.00 0.00 ATOM 977 CA ARG 132 43.048 18.600 72.353 1.00 0.00 ATOM 978 CB ARG 132 42.859 17.303 73.141 1.00 0.00 ATOM 979 CG ARG 132 41.890 17.566 74.365 1.00 0.00 ATOM 980 CD ARG 132 41.573 16.322 75.148 1.00 0.00 ATOM 981 NE ARG 132 40.988 16.645 76.441 1.00 0.00 ATOM 982 CZ ARG 132 40.484 15.743 77.287 1.00 0.00 ATOM 983 NH1 ARG 132 40.474 14.466 76.951 1.00 0.00 ATOM 984 NH2 ARG 132 39.994 16.113 78.470 1.00 0.00 ATOM 985 O ARG 132 45.400 18.526 71.784 1.00 0.00 ATOM 986 C ARG 132 44.223 18.463 71.383 1.00 0.00 ATOM 987 N LEU 133 43.930 18.204 70.107 1.00 0.00 ATOM 988 CA LEU 133 45.030 18.208 69.123 1.00 0.00 ATOM 989 CB LEU 133 44.584 17.573 67.798 1.00 0.00 ATOM 990 CG LEU 133 44.417 16.062 67.895 1.00 0.00 ATOM 991 CD1 LEU 133 44.052 15.500 66.511 1.00 0.00 ATOM 992 CD2 LEU 133 45.685 15.395 68.447 1.00 0.00 ATOM 993 O LEU 133 46.622 19.951 68.899 1.00 0.00 ATOM 994 C LEU 133 45.451 19.657 68.937 1.00 0.00 ATOM 995 N LEU 134 44.487 20.570 68.859 1.00 0.00 ATOM 996 CA LEU 134 44.827 21.979 68.637 1.00 0.00 ATOM 997 CB LEU 134 43.569 22.773 68.299 1.00 0.00 ATOM 998 CG LEU 134 42.653 22.348 67.104 1.00 0.00 ATOM 999 CD1 LEU 134 41.458 23.304 66.981 1.00 0.00 ATOM 1000 CD2 LEU 134 43.455 22.375 65.778 1.00 0.00 ATOM 1001 O LEU 134 46.511 23.479 69.579 1.00 0.00 ATOM 1002 C LEU 134 45.627 22.618 69.808 1.00 0.00 ATOM 1003 N LEU 135 45.332 22.196 71.038 1.00 0.00 ATOM 1004 CA LEU 135 46.070 22.658 72.236 1.00 0.00 ATOM 1005 CB LEU 135 45.437 22.083 73.522 1.00 0.00 ATOM 1006 CG LEU 135 44.010 22.517 73.805 1.00 0.00 ATOM 1007 CD1 LEU 135 43.546 21.679 74.938 1.00 0.00 ATOM 1008 CD2 LEU 135 43.958 24.051 74.095 1.00 0.00 ATOM 1009 O LEU 135 48.405 22.879 72.679 1.00 0.00 ATOM 1010 C LEU 135 47.509 22.209 72.190 1.00 0.00 ATOM 1011 N ASP 136 47.704 21.051 71.589 1.00 0.00 ATOM 1012 CA ASP 136 49.003 20.479 71.416 1.00 0.00 ATOM 1013 CB ASP 136 48.826 18.969 71.251 1.00 0.00 ATOM 1014 CG ASP 136 50.017 18.172 71.766 1.00 0.00 ATOM 1015 OD1 ASP 136 50.306 17.105 71.155 1.00 0.00 ATOM 1016 OD2 ASP 136 50.665 18.597 72.770 1.00 0.00 ATOM 1017 O ASP 136 50.999 20.911 70.096 1.00 0.00 ATOM 1018 C ASP 136 49.814 21.157 70.253 1.00 0.00 ATOM 1019 N GLY 137 49.172 22.074 69.524 1.00 0.00 ATOM 1020 CA GLY 137 49.767 22.785 68.388 1.00 0.00 ATOM 1021 O GLY 137 49.822 22.811 66.009 1.00 0.00 ATOM 1022 C GLY 137 49.301 22.343 67.003 1.00 0.00 ATOM 1023 N ALA 138 48.350 21.412 66.906 1.00 0.00 ATOM 1024 CA ALA 138 47.862 20.958 65.584 1.00 0.00 ATOM 1025 CB ALA 138 46.786 19.895 65.768 1.00 0.00 ATOM 1026 O ALA 138 46.647 22.971 65.278 1.00 0.00 ATOM 1027 C ALA 138 47.333 22.117 64.741 1.00 0.00 ATOM 1028 N PRO 139 47.658 22.175 63.422 1.00 0.00 ATOM 1029 CA PRO 139 46.962 23.165 62.576 1.00 0.00 ATOM 1030 CB PRO 139 47.759 23.146 61.267 1.00 0.00 ATOM 1031 CG PRO 139 48.427 21.776 61.226 1.00 0.00 ATOM 1032 CD PRO 139 48.603 21.332 62.646 1.00 0.00 ATOM 1033 O PRO 139 45.205 21.553 62.299 1.00 0.00 ATOM 1034 C PRO 139 45.509 22.744 62.361 1.00 0.00 ATOM 1035 N LEU 140 44.625 23.730 62.356 1.00 0.00 ATOM 1036 CA LEU 140 43.243 23.572 62.004 1.00 0.00 ATOM 1037 CB LEU 140 42.357 24.431 62.904 1.00 0.00 ATOM 1038 CG LEU 140 40.831 24.329 62.657 1.00 0.00 ATOM 1039 CD1 LEU 140 40.387 22.916 62.814 1.00 0.00 ATOM 1040 CD2 LEU 140 40.042 25.254 63.656 1.00 0.00 ATOM 1041 O LEU 140 43.208 25.185 60.252 1.00 0.00 ATOM 1042 C LEU 140 43.001 24.014 60.568 1.00 0.00 ATOM 1043 N ILE 141 42.515 23.085 59.737 1.00 0.00 ATOM 1044 CA ILE 141 42.203 23.344 58.332 1.00 0.00 ATOM 1045 CB ILE 141 42.996 22.367 57.394 1.00 0.00 ATOM 1046 CG1 ILE 141 44.485 22.703 57.403 1.00 0.00 ATOM 1047 CG2 ILE 141 42.475 22.434 55.933 1.00 0.00 ATOM 1048 CD1 ILE 141 45.387 21.417 57.453 1.00 0.00 ATOM 1049 O ILE 141 40.128 22.178 58.187 1.00 0.00 ATOM 1050 C ILE 141 40.693 23.219 58.030 1.00 0.00 ATOM 1051 N ALA 142 40.051 24.306 57.612 1.00 0.00 ATOM 1052 CA ALA 142 38.607 24.276 57.354 1.00 0.00 ATOM 1053 CB ALA 142 37.979 25.495 57.925 1.00 0.00 ATOM 1054 O ALA 142 38.982 25.029 55.132 1.00 0.00 ATOM 1055 C ALA 142 38.381 24.240 55.830 1.00 0.00 ATOM 1056 N ILE 143 37.535 23.342 55.333 1.00 0.00 ATOM 1057 CA ILE 143 37.124 23.373 53.904 1.00 0.00 ATOM 1058 CB ILE 143 36.300 22.153 53.452 1.00 0.00 ATOM 1059 CG1 ILE 143 36.970 20.817 53.878 1.00 0.00 ATOM 1060 CG2 ILE 143 36.127 22.163 51.934 1.00 0.00 ATOM 1061 CD1 ILE 143 38.484 20.647 53.438 1.00 0.00 ATOM 1062 O ILE 143 36.896 25.387 52.614 1.00 0.00 ATOM 1063 C ILE 143 36.458 24.708 53.544 1.00 0.00 ATOM 1064 N HIS 144 35.440 25.103 54.294 1.00 0.00 ATOM 1065 CA HIS 144 34.939 26.492 54.262 1.00 0.00 ATOM 1066 CB HIS 144 34.063 26.793 53.007 1.00 0.00 ATOM 1067 CG HIS 144 32.912 25.852 52.835 1.00 0.00 ATOM 1068 CD2 HIS 144 32.800 24.707 52.123 1.00 0.00 ATOM 1069 ND1 HIS 144 31.697 26.035 53.466 1.00 0.00 ATOM 1070 CE1 HIS 144 30.879 25.054 53.138 1.00 0.00 ATOM 1071 NE2 HIS 144 31.522 24.234 52.317 1.00 0.00 ATOM 1072 O HIS 144 34.073 25.866 56.406 1.00 0.00 ATOM 1073 C HIS 144 34.195 26.767 55.566 1.00 0.00 ATOM 1074 N LYS 145 33.716 27.996 55.740 1.00 0.00 ATOM 1075 CA LYS 145 33.041 28.433 56.988 1.00 0.00 ATOM 1076 CB LYS 145 33.857 29.561 57.691 1.00 0.00 ATOM 1077 CG LYS 145 35.085 29.118 58.593 1.00 0.00 ATOM 1078 CD LYS 145 35.801 30.324 59.261 1.00 0.00 ATOM 1079 CE LYS 145 35.035 30.950 60.413 1.00 0.00 ATOM 1080 NZ LYS 145 35.671 32.221 60.963 1.00 0.00 ATOM 1081 O LYS 145 31.142 29.805 57.540 1.00 0.00 ATOM 1082 C LYS 145 31.582 28.902 56.831 1.00 0.00 ATOM 1083 N ALA 146 30.820 28.289 55.935 1.00 0.00 ATOM 1084 CA ALA 146 29.413 28.680 55.750 1.00 0.00 ATOM 1085 CB ALA 146 28.791 27.922 54.568 1.00 0.00 ATOM 1086 O ALA 146 28.674 27.358 57.593 1.00 0.00 ATOM 1087 C ALA 146 28.590 28.428 57.004 1.00 0.00 ATOM 1088 N ARG 147 27.775 29.417 57.381 1.00 0.00 ATOM 1089 CA ARG 147 26.964 29.384 58.594 1.00 0.00 ATOM 1090 CB ARG 147 26.330 30.772 58.840 1.00 0.00 ATOM 1091 CG ARG 147 27.368 31.908 59.034 1.00 0.00 ATOM 1092 CD ARG 147 26.768 33.288 59.427 1.00 0.00 ATOM 1093 NE ARG 147 27.874 34.259 59.568 1.00 0.00 ATOM 1094 CZ ARG 147 28.190 35.015 60.640 1.00 0.00 ATOM 1095 NH1 ARG 147 27.475 35.014 61.773 1.00 0.00 ATOM 1096 NH2 ARG 147 29.255 35.817 60.557 1.00 0.00 ATOM 1097 O ARG 147 25.724 27.479 59.461 1.00 0.00 ATOM 1098 C ARG 147 25.917 28.268 58.521 1.00 0.00 ATOM 1099 N TYR 148 25.261 28.184 57.368 1.00 0.00 ATOM 1100 CA TYR 148 24.193 27.209 57.135 1.00 0.00 ATOM 1101 CB TYR 148 22.853 27.762 57.626 1.00 0.00 ATOM 1102 CG TYR 148 22.446 29.143 57.099 1.00 0.00 ATOM 1103 CD1 TYR 148 21.892 29.304 55.806 1.00 0.00 ATOM 1104 CD2 TYR 148 22.562 30.270 57.899 1.00 0.00 ATOM 1105 CE1 TYR 148 21.498 30.576 55.315 1.00 0.00 ATOM 1106 CE2 TYR 148 22.159 31.545 57.433 1.00 0.00 ATOM 1107 CZ TYR 148 21.618 31.698 56.139 1.00 0.00 ATOM 1108 OH TYR 148 21.225 32.971 55.701 1.00 0.00 ATOM 1109 O TYR 148 24.728 27.477 54.804 1.00 0.00 ATOM 1110 C TYR 148 24.115 26.833 55.650 1.00 0.00 ATOM 1111 N TYR 149 23.364 25.782 55.348 1.00 0.00 ATOM 1112 CA TYR 149 22.995 25.483 53.961 1.00 0.00 ATOM 1113 CB TYR 149 23.929 24.420 53.355 1.00 0.00 ATOM 1114 CG TYR 149 23.699 23.020 53.859 1.00 0.00 ATOM 1115 CD1 TYR 149 23.195 22.024 53.004 1.00 0.00 ATOM 1116 CD2 TYR 149 23.964 22.684 55.192 1.00 0.00 ATOM 1117 CE1 TYR 149 22.974 20.739 53.468 1.00 0.00 ATOM 1118 CE2 TYR 149 23.730 21.408 55.664 1.00 0.00 ATOM 1119 CZ TYR 149 23.251 20.438 54.809 1.00 0.00 ATOM 1120 OH TYR 149 23.062 19.154 55.280 1.00 0.00 ATOM 1121 O TYR 149 20.934 24.798 54.990 1.00 0.00 ATOM 1122 C TYR 149 21.522 25.065 53.931 1.00 0.00 ATOM 1123 N LYS 150 20.921 25.050 52.735 1.00 0.00 ATOM 1124 CA LYS 150 19.525 24.594 52.564 1.00 0.00 ATOM 1125 CB LYS 150 18.792 25.459 51.530 1.00 0.00 ATOM 1126 CG LYS 150 17.327 25.055 51.278 1.00 0.00 ATOM 1127 CD LYS 150 16.404 26.287 51.172 1.00 0.00 ATOM 1128 CE LYS 150 16.704 27.143 49.928 1.00 0.00 ATOM 1129 NZ LYS 150 16.381 26.449 48.634 1.00 0.00 ATOM 1130 O LYS 150 20.067 22.608 51.282 1.00 0.00 ATOM 1131 C LYS 150 19.430 23.098 52.216 1.00 0.00 ATOM 1132 N ARG 151 18.645 22.362 52.990 1.00 0.00 ATOM 1133 CA ARG 151 18.380 20.953 52.664 1.00 0.00 ATOM 1134 CB ARG 151 19.055 20.019 53.671 1.00 0.00 ATOM 1135 CG ARG 151 18.539 20.131 55.066 1.00 0.00 ATOM 1136 CD ARG 151 19.366 19.317 56.028 1.00 0.00 ATOM 1137 NE ARG 151 18.516 18.826 57.110 1.00 0.00 ATOM 1138 CZ ARG 151 18.927 18.333 58.281 1.00 0.00 ATOM 1139 NH1 ARG 151 20.220 18.285 58.595 1.00 0.00 ATOM 1140 NH2 ARG 151 18.024 17.905 59.156 1.00 0.00 ATOM 1141 O ARG 151 16.048 21.612 52.633 1.00 0.00 ATOM 1142 C ARG 151 16.869 20.680 52.526 1.00 0.00 ATOM 1143 N LYS 152 16.501 19.418 52.299 1.00 0.00 ATOM 1144 CA LYS 152 15.117 19.124 51.938 1.00 0.00 ATOM 1145 CB LYS 152 14.892 17.643 51.568 1.00 0.00 ATOM 1146 CG LYS 152 14.930 17.399 50.036 1.00 0.00 ATOM 1147 CD LYS 152 14.520 15.978 49.619 1.00 0.00 ATOM 1148 CE LYS 152 15.736 15.144 49.241 1.00 0.00 ATOM 1149 NZ LYS 152 15.335 13.831 48.659 1.00 0.00 ATOM 1150 O LYS 152 13.002 20.044 52.609 1.00 0.00 ATOM 1151 C LYS 152 14.108 19.650 52.975 1.00 0.00 ATOM 1152 N ASP 153 14.527 19.722 54.247 1.00 0.00 ATOM 1153 CA ASP 153 13.654 20.209 55.308 1.00 0.00 ATOM 1154 CB ASP 153 13.700 19.252 56.492 1.00 0.00 ATOM 1155 CG ASP 153 15.084 19.144 57.099 1.00 0.00 ATOM 1156 OD1 ASP 153 16.034 19.707 56.536 1.00 0.00 ATOM 1157 OD2 ASP 153 15.226 18.489 58.142 1.00 0.00 ATOM 1158 O ASP 153 13.473 21.967 56.874 1.00 0.00 ATOM 1159 C ASP 153 13.940 21.621 55.805 1.00 0.00 ATOM 1160 N GLY 154 14.691 22.429 55.055 1.00 0.00 ATOM 1161 CA GLY 154 15.005 23.816 55.466 1.00 0.00 ATOM 1162 O GLY 154 17.327 23.201 55.529 1.00 0.00 ATOM 1163 C GLY 154 16.497 24.073 55.737 1.00 0.00 ATOM 1164 N LEU 155 16.831 25.275 56.203 1.00 0.00 ATOM 1165 CA LEU 155 18.196 25.626 56.590 1.00 0.00 ATOM 1166 CB LEU 155 18.307 27.086 57.015 1.00 0.00 ATOM 1167 CG LEU 155 17.857 28.146 56.033 1.00 0.00 ATOM 1168 CD1 LEU 155 17.815 29.531 56.683 1.00 0.00 ATOM 1169 CD2 LEU 155 18.794 28.146 54.834 1.00 0.00 ATOM 1170 O LEU 155 18.008 24.457 58.691 1.00 0.00 ATOM 1171 C LEU 155 18.715 24.760 57.705 1.00 0.00 ATOM 1172 N ALA 156 19.956 24.334 57.529 1.00 0.00 ATOM 1173 CA ALA 156 20.670 23.512 58.501 1.00 0.00 ATOM 1174 CB ALA 156 20.613 22.078 58.124 1.00 0.00 ATOM 1175 O ALA 156 22.731 24.637 57.811 1.00 0.00 ATOM 1176 C ALA 156 22.128 23.992 58.701 1.00 0.00 ATOM 1177 N LEU 157 22.667 23.710 59.901 1.00 0.00 ATOM 1178 CA LEU 157 24.005 24.169 60.284 1.00 0.00 ATOM 1179 CB LEU 157 24.428 23.613 61.664 1.00 0.00 ATOM 1180 CG LEU 157 23.678 24.107 62.908 1.00 0.00 ATOM 1181 CD1 LEU 157 24.066 23.272 64.133 1.00 0.00 ATOM 1182 CD2 LEU 157 23.989 25.534 63.097 1.00 0.00 ATOM 1183 O LEU 157 25.023 22.513 58.936 1.00 0.00 ATOM 1184 C LEU 157 24.999 23.695 59.261 1.00 0.00 ATOM 1185 N GLY 158 25.842 24.602 58.782 1.00 0.00 ATOM 1186 CA GLY 158 26.983 24.167 57.941 1.00 0.00 ATOM 1187 O GLY 158 28.188 23.851 60.017 1.00 0.00 ATOM 1188 C GLY 158 28.249 23.970 58.770 1.00 0.00 ATOM 1189 N PRO 159 29.401 23.917 58.100 1.00 0.00 ATOM 1190 CA PRO 159 30.619 23.631 58.845 1.00 0.00 ATOM 1191 CB PRO 159 31.607 23.274 57.750 1.00 0.00 ATOM 1192 CG PRO 159 31.117 24.123 56.539 1.00 0.00 ATOM 1193 CD PRO 159 29.652 24.115 56.654 1.00 0.00 ATOM 1194 O PRO 159 31.764 24.610 60.691 1.00 0.00 ATOM 1195 C PRO 159 31.135 24.834 59.663 1.00 0.00 ATOM 1196 N GLY 160 30.824 26.064 59.237 1.00 0.00 ATOM 1197 CA GLY 160 31.249 27.308 59.903 1.00 0.00 ATOM 1198 O GLY 160 32.028 28.059 62.076 1.00 0.00 ATOM 1199 C GLY 160 31.105 27.508 61.428 1.00 0.00 ATOM 1200 N PRO 161 29.909 27.213 61.984 1.00 0.00 ATOM 1201 CA PRO 161 29.655 27.224 63.457 1.00 0.00 ATOM 1202 CB PRO 161 28.228 26.672 63.552 1.00 0.00 ATOM 1203 CG PRO 161 27.562 27.208 62.206 1.00 0.00 ATOM 1204 CD PRO 161 28.660 26.962 61.205 1.00 0.00 ATOM 1205 O PRO 161 30.991 26.682 65.370 1.00 0.00 ATOM 1206 C PRO 161 30.599 26.313 64.264 1.00 0.00 ATOM 1207 N PHE 162 30.896 25.120 63.717 1.00 0.00 ATOM 1208 CA PHE 162 31.804 24.160 64.296 1.00 0.00 ATOM 1209 CB PHE 162 31.499 22.754 63.779 1.00 0.00 ATOM 1210 CG PHE 162 30.102 22.309 64.099 1.00 0.00 ATOM 1211 CD1 PHE 162 29.808 21.752 65.347 1.00 0.00 ATOM 1212 CD2 PHE 162 29.057 22.470 63.146 1.00 0.00 ATOM 1213 CE1 PHE 162 28.513 21.334 65.655 1.00 0.00 ATOM 1214 CE2 PHE 162 27.765 22.086 63.444 1.00 0.00 ATOM 1215 CZ PHE 162 27.486 21.482 64.718 1.00 0.00 ATOM 1216 O PHE 162 34.093 24.134 65.056 1.00 0.00 ATOM 1217 C PHE 162 33.295 24.476 64.153 1.00 0.00 ATOM 1218 N VAL 163 33.675 25.117 63.043 1.00 0.00 ATOM 1219 CA VAL 163 35.026 25.662 62.876 1.00 0.00 ATOM 1220 CB VAL 163 35.217 26.298 61.427 1.00 0.00 ATOM 1221 CG1 VAL 163 36.530 27.101 61.352 1.00 0.00 ATOM 1222 CG2 VAL 163 35.093 25.223 60.246 1.00 0.00 ATOM 1223 O VAL 163 36.310 26.840 64.566 1.00 0.00 ATOM 1224 C VAL 163 35.269 26.777 63.919 1.00 0.00 ATOM 1225 N THR 164 34.311 27.690 64.012 1.00 0.00 ATOM 1226 CA THR 164 34.335 28.803 64.907 1.00 0.00 ATOM 1227 CB THR 164 33.053 29.674 64.670 1.00 0.00 ATOM 1228 CG2 THR 164 32.998 30.855 65.605 1.00 0.00 ATOM 1229 OG1 THR 164 33.051 30.178 63.323 1.00 0.00 ATOM 1230 O THR 164 35.155 28.994 67.184 1.00 0.00 ATOM 1231 C THR 164 34.422 28.375 66.407 1.00 0.00 ATOM 1232 N ALA 165 33.662 27.349 66.774 1.00 0.00 ATOM 1233 CA ALA 165 33.672 26.758 68.112 1.00 0.00 ATOM 1234 CB ALA 165 32.766 25.572 68.158 1.00 0.00 ATOM 1235 O ALA 165 35.513 26.621 69.619 1.00 0.00 ATOM 1236 C ALA 165 35.074 26.327 68.507 1.00 0.00 ATOM 1237 N LEU 166 35.741 25.598 67.606 1.00 0.00 ATOM 1238 CA LEU 166 37.136 25.156 67.804 1.00 0.00 ATOM 1239 CB LEU 166 37.587 24.222 66.695 1.00 0.00 ATOM 1240 CG LEU 166 36.988 22.815 66.720 1.00 0.00 ATOM 1241 CD1 LEU 166 37.593 21.966 65.608 1.00 0.00 ATOM 1242 CD2 LEU 166 37.146 22.135 68.111 1.00 0.00 ATOM 1243 O LEU 166 39.092 26.240 68.695 1.00 0.00 ATOM 1244 C LEU 166 38.136 26.323 67.908 1.00 0.00 ATOM 1245 N GLU 167 37.906 27.358 67.070 1.00 0.00 ATOM 1246 CA GLU 167 38.648 28.628 67.027 1.00 0.00 ATOM 1247 CB GLU 167 38.230 29.523 65.827 1.00 0.00 ATOM 1248 CG GLU 167 38.702 29.079 64.435 1.00 0.00 ATOM 1249 CD GLU 167 38.226 29.999 63.308 1.00 0.00 ATOM 1250 OE1 GLU 167 37.170 30.659 63.416 1.00 0.00 ATOM 1251 OE2 GLU 167 38.912 30.052 62.286 1.00 0.00 ATOM 1252 O GLU 167 39.390 30.035 68.805 1.00 0.00 ATOM 1253 C GLU 167 38.447 29.438 68.299 1.00 0.00 ATOM 1254 N TYR 168 37.192 29.519 68.746 1.00 0.00 ATOM 1255 CA TYR 168 36.835 30.184 69.970 1.00 0.00 ATOM 1256 CB TYR 168 35.334 30.071 70.220 1.00 0.00 ATOM 1257 CG TYR 168 34.896 30.865 71.404 1.00 0.00 ATOM 1258 CD1 TYR 168 34.891 32.262 71.354 1.00 0.00 ATOM 1259 CD2 TYR 168 34.554 30.241 72.607 1.00 0.00 ATOM 1260 CE1 TYR 168 34.497 33.017 72.473 1.00 0.00 ATOM 1261 CE2 TYR 168 34.160 30.972 73.709 1.00 0.00 ATOM 1262 CZ TYR 168 34.151 32.354 73.641 1.00 0.00 ATOM 1263 OH TYR 168 33.766 33.107 74.738 1.00 0.00 ATOM 1264 O TYR 168 38.044 30.249 72.028 1.00 0.00 ATOM 1265 C TYR 168 37.518 29.538 71.169 1.00 0.00 ATOM 1266 N ALA 169 37.428 28.206 71.235 1.00 0.00 ATOM 1267 CA ALA 169 37.968 27.384 72.332 1.00 0.00 ATOM 1268 CB ALA 169 37.563 25.957 72.158 1.00 0.00 ATOM 1269 O ALA 169 39.968 27.293 73.657 1.00 0.00 ATOM 1270 C ALA 169 39.485 27.450 72.520 1.00 0.00 ATOM 1271 N THR 170 40.212 27.659 71.422 1.00 0.00 ATOM 1272 CA THR 170 41.670 27.641 71.404 1.00 0.00 ATOM 1273 CB THR 170 42.201 26.651 70.342 1.00 0.00 ATOM 1274 CG2 THR 170 41.753 25.241 70.649 1.00 0.00 ATOM 1275 OG1 THR 170 41.729 27.030 69.048 1.00 0.00 ATOM 1276 O THR 170 43.521 29.106 71.135 1.00 0.00 ATOM 1277 C THR 170 42.306 28.991 71.123 1.00 0.00 ATOM 1278 N ASP 171 41.483 30.005 70.842 1.00 0.00 ATOM 1279 CA ASP 171 41.942 31.325 70.407 1.00 0.00 ATOM 1280 CB ASP 171 42.484 32.167 71.606 1.00 0.00 ATOM 1281 CG ASP 171 42.421 33.699 71.359 1.00 0.00 ATOM 1282 OD1 ASP 171 41.572 34.189 70.569 1.00 0.00 ATOM 1283 OD2 ASP 171 43.224 34.439 71.982 1.00 0.00 ATOM 1284 O ASP 171 44.041 31.689 69.287 1.00 0.00 ATOM 1285 C ASP 171 42.931 31.183 69.252 1.00 0.00 ATOM 1286 N THR 172 42.529 30.456 68.213 1.00 0.00 ATOM 1287 CA THR 172 43.350 30.297 67.000 1.00 0.00 ATOM 1288 CB THR 172 43.975 28.914 66.862 1.00 0.00 ATOM 1289 CG2 THR 172 45.042 28.671 67.913 1.00 0.00 ATOM 1290 OG1 THR 172 42.944 27.916 66.955 1.00 0.00 ATOM 1291 O THR 172 41.209 30.620 65.928 1.00 0.00 ATOM 1292 C THR 172 42.448 30.488 65.794 1.00 0.00 ATOM 1293 N LYS 173 43.054 30.507 64.614 1.00 0.00 ATOM 1294 CA LYS 173 42.252 30.716 63.408 1.00 0.00 ATOM 1295 CB LYS 173 42.536 32.102 62.821 1.00 0.00 ATOM 1296 CG LYS 173 41.941 33.257 63.653 1.00 0.00 ATOM 1297 CD LYS 173 42.925 34.412 63.708 1.00 0.00 ATOM 1298 CE LYS 173 42.393 35.677 63.007 1.00 0.00 ATOM 1299 NZ LYS 173 41.187 36.215 63.701 1.00 0.00 ATOM 1300 O LYS 173 43.693 29.233 62.229 1.00 0.00 ATOM 1301 C LYS 173 42.545 29.596 62.437 1.00 0.00 ATOM 1302 N ALA 174 41.503 29.007 61.888 1.00 0.00 ATOM 1303 CA ALA 174 41.685 27.979 60.882 1.00 0.00 ATOM 1304 CB ALA 174 40.338 27.311 60.580 1.00 0.00 ATOM 1305 O ALA 174 42.043 29.747 59.257 1.00 0.00 ATOM 1306 C ALA 174 42.277 28.573 59.594 1.00 0.00 ATOM 1307 N MET 175 43.036 27.763 58.877 1.00 0.00 ATOM 1308 CA MET 175 43.357 28.055 57.492 1.00 0.00 ATOM 1309 CB MET 175 44.646 27.352 57.082 1.00 0.00 ATOM 1310 CG MET 175 44.990 27.505 55.566 1.00 0.00 ATOM 1311 SD MET 175 45.486 29.336 55.112 1.00 0.00 ATOM 1312 CE MET 175 47.247 29.348 56.018 1.00 0.00 ATOM 1313 O MET 175 42.001 26.306 56.626 1.00 0.00 ATOM 1314 C MET 175 42.196 27.515 56.669 1.00 0.00 ATOM 1315 N VAL 176 41.409 28.411 56.060 1.00 0.00 ATOM 1316 CA VAL 176 40.277 28.029 55.227 1.00 0.00 ATOM 1317 CB VAL 176 39.122 29.058 55.289 1.00 0.00 ATOM 1318 CG1 VAL 176 37.862 28.485 54.635 1.00 0.00 ATOM 1319 CG2 VAL 176 38.806 29.456 56.732 1.00 0.00 ATOM 1320 O VAL 176 41.461 28.701 53.243 1.00 0.00 ATOM 1321 C VAL 176 40.777 27.835 53.780 1.00 0.00 ATOM 1322 N VAL 177 40.472 26.681 53.175 1.00 0.00 ATOM 1323 CA VAL 177 40.970 26.372 51.826 1.00 0.00 ATOM 1324 CB VAL 177 41.698 25.030 51.761 1.00 0.00 ATOM 1325 CG1 VAL 177 42.894 25.045 52.625 1.00 0.00 ATOM 1326 CG2 VAL 177 40.760 23.931 52.119 1.00 0.00 ATOM 1327 O VAL 177 40.293 25.997 49.556 1.00 0.00 ATOM 1328 C VAL 177 39.937 26.377 50.695 1.00 0.00 ATOM 1329 N GLY 178 38.690 26.752 50.988 1.00 0.00 ATOM 1330 CA GLY 178 37.651 26.832 49.984 1.00 0.00 ATOM 1331 O GLY 178 38.017 29.202 50.099 1.00 0.00 ATOM 1332 C GLY 178 37.498 28.264 49.484 1.00 0.00 ATOM 1333 N LYS 179 36.785 28.445 48.365 1.00 0.00 ATOM 1334 CA LYS 179 36.471 29.790 47.821 1.00 0.00 ATOM 1335 CB LYS 179 35.529 29.652 46.634 1.00 0.00 ATOM 1336 CG LYS 179 36.113 29.024 45.458 1.00 0.00 ATOM 1337 CD LYS 179 35.219 29.222 44.278 1.00 0.00 ATOM 1338 CE LYS 179 34.357 28.030 44.057 1.00 0.00 ATOM 1339 NZ LYS 179 33.186 28.458 43.238 1.00 0.00 ATOM 1340 O LYS 179 35.004 29.987 49.619 1.00 0.00 ATOM 1341 C LYS 179 35.724 30.577 48.873 1.00 0.00 ATOM 1342 N PRO 180 35.878 31.917 48.953 1.00 0.00 ATOM 1343 CA PRO 180 36.682 32.908 48.247 1.00 0.00 ATOM 1344 CB PRO 180 36.000 34.250 48.576 1.00 0.00 ATOM 1345 CG PRO 180 35.163 34.057 49.782 1.00 0.00 ATOM 1346 CD PRO 180 35.023 32.527 50.006 1.00 0.00 ATOM 1347 O PRO 180 38.786 34.006 48.412 1.00 0.00 ATOM 1348 C PRO 180 38.101 33.003 48.724 1.00 0.00 ATOM 1349 N GLU 181 38.567 32.018 49.484 1.00 0.00 ATOM 1350 CA GLU 181 39.821 32.227 50.199 1.00 0.00 ATOM 1351 CB GLU 181 39.909 31.374 51.468 1.00 0.00 ATOM 1352 CG GLU 181 38.741 31.638 52.449 1.00 0.00 ATOM 1353 CD GLU 181 38.637 33.102 52.905 1.00 0.00 ATOM 1354 OE1 GLU 181 39.656 33.826 52.833 1.00 0.00 ATOM 1355 OE2 GLU 181 37.531 33.529 53.358 1.00 0.00 ATOM 1356 O GLU 181 40.762 31.246 48.281 1.00 0.00 ATOM 1357 C GLU 181 40.947 31.964 49.262 1.00 0.00 ATOM 1358 N LYS 182 42.103 32.552 49.558 1.00 0.00 ATOM 1359 CA LYS 182 43.194 32.666 48.610 1.00 0.00 ATOM 1360 CB LYS 182 44.261 33.676 49.089 1.00 0.00 ATOM 1361 CG LYS 182 44.979 33.402 50.471 1.00 0.00 ATOM 1362 CD LYS 182 46.218 34.299 50.619 1.00 0.00 ATOM 1363 CE LYS 182 47.214 33.791 51.697 1.00 0.00 ATOM 1364 NZ LYS 182 48.137 34.870 52.214 1.00 0.00 ATOM 1365 O LYS 182 44.253 31.149 47.067 1.00 0.00 ATOM 1366 C LYS 182 43.775 31.321 48.218 1.00 0.00 ATOM 1367 N THR 183 43.677 30.347 49.140 1.00 0.00 ATOM 1368 CA THR 183 44.311 29.031 48.998 1.00 0.00 ATOM 1369 CB THR 183 44.282 28.218 50.367 1.00 0.00 ATOM 1370 CG2 THR 183 44.771 26.734 50.205 1.00 0.00 ATOM 1371 OG1 THR 183 45.093 28.881 51.375 1.00 0.00 ATOM 1372 O THR 183 44.282 27.400 47.236 1.00 0.00 ATOM 1373 C THR 183 43.636 28.198 47.914 1.00 0.00 ATOM 1374 N PHE 184 42.315 28.308 47.830 1.00 0.00 ATOM 1375 CA PHE 184 41.606 27.672 46.788 1.00 0.00 ATOM 1376 CB PHE 184 40.151 28.094 46.845 1.00 0.00 ATOM 1377 CG PHE 184 39.309 27.379 45.840 1.00 0.00 ATOM 1378 CD1 PHE 184 38.793 26.136 46.131 1.00 0.00 ATOM 1379 CD2 PHE 184 39.117 27.916 44.568 1.00 0.00 ATOM 1380 CE1 PHE 184 38.026 25.440 45.204 1.00 0.00 ATOM 1381 CE2 PHE 184 38.312 27.242 43.623 1.00 0.00 ATOM 1382 CZ PHE 184 37.770 26.006 43.934 1.00 0.00 ATOM 1383 O PHE 184 42.561 27.128 44.600 1.00 0.00 ATOM 1384 C PHE 184 42.211 28.022 45.369 1.00 0.00 ATOM 1385 N PHE 185 42.389 29.304 45.092 1.00 0.00 ATOM 1386 CA PHE 185 42.898 29.778 43.798 1.00 0.00 ATOM 1387 CB PHE 185 42.573 31.280 43.624 1.00 0.00 ATOM 1388 CG PHE 185 41.123 31.567 43.732 1.00 0.00 ATOM 1389 CD1 PHE 185 40.228 31.128 42.726 1.00 0.00 ATOM 1390 CD2 PHE 185 40.601 32.107 44.899 1.00 0.00 ATOM 1391 CE1 PHE 185 38.861 31.311 42.853 1.00 0.00 ATOM 1392 CE2 PHE 185 39.204 32.307 45.044 1.00 0.00 ATOM 1393 CZ PHE 185 38.333 31.911 44.037 1.00 0.00 ATOM 1394 O PHE 185 44.739 29.026 42.440 1.00 0.00 ATOM 1395 C PHE 185 44.385 29.428 43.543 1.00 0.00 ATOM 1396 N LEU 186 45.244 29.548 44.559 1.00 0.00 ATOM 1397 CA LEU 186 46.656 29.254 44.413 1.00 0.00 ATOM 1398 CB LEU 186 47.440 29.739 45.654 1.00 0.00 ATOM 1399 CG LEU 186 47.386 31.255 45.935 1.00 0.00 ATOM 1400 CD1 LEU 186 47.850 31.588 47.369 1.00 0.00 ATOM 1401 CD2 LEU 186 48.173 32.089 44.882 1.00 0.00 ATOM 1402 O LEU 186 47.771 27.367 43.426 1.00 0.00 ATOM 1403 C LEU 186 46.894 27.758 44.184 1.00 0.00 ATOM 1404 N GLU 187 46.096 26.919 44.809 1.00 0.00 ATOM 1405 CA GLU 187 46.237 25.486 44.570 1.00 0.00 ATOM 1406 CB GLU 187 45.629 24.663 45.728 1.00 0.00 ATOM 1407 CG GLU 187 46.315 24.912 47.081 1.00 0.00 ATOM 1408 CD GLU 187 47.818 24.667 47.066 1.00 0.00 ATOM 1409 OE1 GLU 187 48.276 23.655 46.483 1.00 0.00 ATOM 1410 OE2 GLU 187 48.558 25.461 47.674 1.00 0.00 ATOM 1411 O GLU 187 46.135 24.149 42.597 1.00 0.00 ATOM 1412 C GLU 187 45.649 25.072 43.232 1.00 0.00 ATOM 1413 N ALA 188 44.569 25.718 42.838 1.00 0.00 ATOM 1414 CA ALA 188 43.963 25.399 41.555 1.00 0.00 ATOM 1415 CB ALA 188 42.643 26.127 41.351 1.00 0.00 ATOM 1416 O ALA 188 45.149 24.920 39.553 1.00 0.00 ATOM 1417 C ALA 188 44.972 25.721 40.449 1.00 0.00 ATOM 1418 N LEU 189 45.670 26.843 40.608 1.00 0.00 ATOM 1419 CA LEU 189 46.626 27.335 39.626 1.00 0.00 ATOM 1420 CB LEU 189 46.810 28.849 39.797 1.00 0.00 ATOM 1421 CG LEU 189 45.650 29.753 39.331 1.00 0.00 ATOM 1422 CD1 LEU 189 45.943 31.217 39.619 1.00 0.00 ATOM 1423 CD2 LEU 189 45.328 29.557 37.822 1.00 0.00 ATOM 1424 O LEU 189 48.867 26.897 38.855 1.00 0.00 ATOM 1425 C LEU 189 47.994 26.618 39.679 1.00 0.00 ATOM 1426 N ARG 190 48.162 25.704 40.640 1.00 0.00 ATOM 1427 CA ARG 190 49.466 25.077 40.922 1.00 0.00 ATOM 1428 CB ARG 190 49.440 24.261 42.234 1.00 0.00 ATOM 1429 CG ARG 190 50.820 23.745 42.670 1.00 0.00 ATOM 1430 CD ARG 190 50.850 23.215 44.115 1.00 0.00 ATOM 1431 NE ARG 190 50.707 24.314 45.072 1.00 0.00 ATOM 1432 CZ ARG 190 51.709 25.041 45.540 1.00 0.00 ATOM 1433 NH1 ARG 190 52.962 24.778 45.188 1.00 0.00 ATOM 1434 NH2 ARG 190 51.450 26.031 46.372 1.00 0.00 ATOM 1435 O ARG 190 51.202 24.254 39.511 1.00 0.00 ATOM 1436 C ARG 190 50.006 24.217 39.777 1.00 0.00 ATOM 1437 N ASP 191 49.132 23.447 39.119 1.00 0.00 ATOM 1438 CA ASP 191 49.527 22.602 37.976 1.00 0.00 ATOM 1439 CB ASP 191 48.409 21.620 37.600 1.00 0.00 ATOM 1440 CG ASP 191 48.478 20.305 38.365 1.00 0.00 ATOM 1441 OD1 ASP 191 49.518 19.992 39.007 1.00 0.00 ATOM 1442 OD2 ASP 191 47.457 19.577 38.305 1.00 0.00 ATOM 1443 O ASP 191 50.539 22.896 35.823 1.00 0.00 ATOM 1444 C ASP 191 49.899 23.417 36.729 1.00 0.00 ATOM 1445 N ALA 192 49.484 24.676 36.660 1.00 0.00 ATOM 1446 CA ALA 192 49.854 25.513 35.519 1.00 0.00 ATOM 1447 CB ALA 192 48.806 26.541 35.252 1.00 0.00 ATOM 1448 O ALA 192 51.756 26.831 34.904 1.00 0.00 ATOM 1449 C ALA 192 51.180 26.188 35.788 1.00 0.00 ATOM 1450 N ASP 193 51.654 26.037 37.027 1.00 0.00 ATOM 1451 CA ASP 193 52.880 26.677 37.490 1.00 0.00 ATOM 1452 CB ASP 193 54.120 25.889 37.047 1.00 0.00 ATOM 1453 CG ASP 193 55.305 26.101 37.973 1.00 0.00 ATOM 1454 OD1 ASP 193 56.265 26.793 37.568 1.00 0.00 ATOM 1455 OD2 ASP 193 55.268 25.583 39.111 1.00 0.00 ATOM 1456 O ASP 193 53.959 28.603 36.506 1.00 0.00 ATOM 1457 C ASP 193 52.920 28.114 36.987 1.00 0.00 ATOM 1458 N CYS 194 51.767 28.804 37.111 1.00 0.00 ATOM 1459 CA CYS 194 51.656 30.194 36.645 1.00 0.00 ATOM 1460 CB CYS 194 50.720 30.301 35.436 1.00 0.00 ATOM 1461 SG CYS 194 48.926 30.483 35.771 1.00 0.00 ATOM 1462 O CYS 194 50.836 30.768 38.824 1.00 0.00 ATOM 1463 C CYS 194 51.271 31.180 37.746 1.00 0.00 ATOM 1464 N ALA 195 51.443 32.475 37.469 1.00 0.00 ATOM 1465 CA ALA 195 51.067 33.537 38.390 1.00 0.00 ATOM 1466 CB ALA 195 51.861 34.777 38.099 1.00 0.00 ATOM 1467 O ALA 195 48.920 33.706 37.283 1.00 0.00 ATOM 1468 C ALA 195 49.551 33.832 38.336 1.00 0.00 ATOM 1469 N PRO 196 48.947 34.217 39.483 1.00 0.00 ATOM 1470 CA PRO 196 47.487 34.440 39.461 1.00 0.00 ATOM 1471 CB PRO 196 47.165 34.848 40.906 1.00 0.00 ATOM 1472 CG PRO 196 48.446 35.294 41.494 1.00 0.00 ATOM 1473 CD PRO 196 49.526 34.484 40.815 1.00 0.00 ATOM 1474 O PRO 196 46.049 35.495 37.823 1.00 0.00 ATOM 1475 C PRO 196 47.114 35.533 38.456 1.00 0.00 ATOM 1476 N GLU 197 48.029 36.479 38.292 1.00 0.00 ATOM 1477 CA GLU 197 47.856 37.565 37.371 1.00 0.00 ATOM 1478 CB GLU 197 49.012 38.569 37.500 1.00 0.00 ATOM 1479 CG GLU 197 48.930 39.422 38.768 1.00 0.00 ATOM 1480 CD GLU 197 49.770 38.845 39.909 1.00 0.00 ATOM 1481 OE1 GLU 197 50.198 37.679 39.791 1.00 0.00 ATOM 1482 OE2 GLU 197 50.010 39.577 40.904 1.00 0.00 ATOM 1483 O GLU 197 47.163 37.912 35.121 1.00 0.00 ATOM 1484 C GLU 197 47.717 37.130 35.909 1.00 0.00 ATOM 1485 N GLU 198 48.237 35.936 35.568 1.00 0.00 ATOM 1486 CA GLU 198 48.174 35.340 34.226 1.00 0.00 ATOM 1487 CB GLU 198 49.459 34.528 33.940 1.00 0.00 ATOM 1488 CG GLU 198 50.801 35.195 34.230 1.00 0.00 ATOM 1489 CD GLU 198 51.961 34.206 34.055 1.00 0.00 ATOM 1490 OE1 GLU 198 52.175 33.312 34.930 1.00 0.00 ATOM 1491 OE2 GLU 198 52.643 34.305 33.016 1.00 0.00 ATOM 1492 O GLU 198 47.100 33.407 33.265 1.00 0.00 ATOM 1493 C GLU 198 47.031 34.327 34.089 1.00 0.00 ATOM 1494 N ALA 199 45.998 34.458 34.917 1.00 0.00 ATOM 1495 CA ALA 199 44.838 33.575 34.842 1.00 0.00 ATOM 1496 CB ALA 199 44.939 32.451 35.867 1.00 0.00 ATOM 1497 O ALA 199 43.439 35.493 35.419 1.00 0.00 ATOM 1498 C ALA 199 43.501 34.329 34.986 1.00 0.00 ATOM 1499 N VAL 200 42.450 33.634 34.595 1.00 0.00 ATOM 1500 CA VAL 200 41.105 34.142 34.680 1.00 0.00 ATOM 1501 CB VAL 200 40.489 34.528 33.262 1.00 0.00 ATOM 1502 CG1 VAL 200 40.438 33.355 32.363 1.00 0.00 ATOM 1503 CG2 VAL 200 39.067 34.972 33.425 1.00 0.00 ATOM 1504 O VAL 200 40.475 31.867 35.136 1.00 0.00 ATOM 1505 C VAL 200 40.240 33.075 35.333 1.00 0.00 ATOM 1506 N MET 201 39.259 33.546 36.105 1.00 0.00 ATOM 1507 CA MET 201 38.251 32.696 36.728 1.00 0.00 ATOM 1508 CB MET 201 38.253 32.891 38.278 1.00 0.00 ATOM 1509 CG MET 201 37.102 32.239 39.084 1.00 0.00 ATOM 1510 SD MET 201 37.176 30.435 39.164 1.00 0.00 ATOM 1511 CE MET 201 35.407 30.023 40.083 1.00 0.00 ATOM 1512 O MET 201 36.575 34.236 36.022 1.00 0.00 ATOM 1513 C MET 201 36.896 33.051 36.179 1.00 0.00 ATOM 1514 N ILE 202 36.086 32.044 35.891 1.00 0.00 ATOM 1515 CA ILE 202 34.724 32.331 35.399 1.00 0.00 ATOM 1516 CB ILE 202 34.447 31.779 33.972 1.00 0.00 ATOM 1517 CG1 ILE 202 35.510 32.218 32.949 1.00 0.00 ATOM 1518 CG2 ILE 202 33.026 32.204 33.451 1.00 0.00 ATOM 1519 CD1 ILE 202 35.429 31.364 31.619 1.00 0.00 ATOM 1520 O ILE 202 33.813 30.538 36.642 1.00 0.00 ATOM 1521 C ILE 202 33.737 31.719 36.370 1.00 0.00 ATOM 1522 N GLY 203 32.812 32.536 36.878 1.00 0.00 ATOM 1523 CA GLY 203 31.771 32.014 37.800 1.00 0.00 ATOM 1524 O GLY 203 30.393 33.870 37.238 1.00 0.00 ATOM 1525 C GLY 203 30.465 32.785 37.770 1.00 0.00 ATOM 1526 N ASP 204 29.419 32.200 38.310 1.00 0.00 ATOM 1527 CA ASP 204 28.147 32.906 38.527 1.00 0.00 ATOM 1528 CB ASP 204 27.017 31.937 38.287 1.00 0.00 ATOM 1529 CG ASP 204 27.032 30.769 39.253 1.00 0.00 ATOM 1530 OD1 ASP 204 28.131 30.282 39.595 1.00 0.00 ATOM 1531 OD2 ASP 204 25.938 30.305 39.640 1.00 0.00 ATOM 1532 O ASP 204 26.885 34.039 40.284 1.00 0.00 ATOM 1533 C ASP 204 27.973 33.551 39.934 1.00 0.00 ATOM 1534 N ASP 205 29.033 33.552 40.740 1.00 0.00 ATOM 1535 CA ASP 205 28.953 34.044 42.117 1.00 0.00 ATOM 1536 CB ASP 205 29.275 32.906 43.083 1.00 0.00 ATOM 1537 CG ASP 205 29.124 33.296 44.551 1.00 0.00 ATOM 1538 OD1 ASP 205 29.254 34.484 44.936 1.00 0.00 ATOM 1539 OD2 ASP 205 28.871 32.374 45.336 1.00 0.00 ATOM 1540 O ASP 205 31.158 34.950 42.379 1.00 0.00 ATOM 1541 C ASP 205 29.953 35.193 42.272 1.00 0.00 ATOM 1542 N CYS 206 29.450 36.423 42.317 1.00 0.00 ATOM 1543 CA CYS 206 30.309 37.609 42.390 1.00 0.00 ATOM 1544 CB CYS 206 29.503 38.922 42.297 1.00 0.00 ATOM 1545 SG CYS 206 28.497 39.289 43.775 1.00 0.00 ATOM 1546 O CYS 206 32.368 38.196 43.473 1.00 0.00 ATOM 1547 C CYS 206 31.271 37.634 43.581 1.00 0.00 ATOM 1548 N ARG 207 30.878 37.014 44.690 1.00 0.00 ATOM 1549 CA ARG 207 31.739 36.968 45.873 1.00 0.00 ATOM 1550 CB ARG 207 30.918 37.001 47.150 1.00 0.00 ATOM 1551 CG ARG 207 30.258 38.321 47.343 1.00 0.00 ATOM 1552 CD ARG 207 29.669 38.415 48.742 1.00 0.00 ATOM 1553 NE ARG 207 28.705 39.498 48.875 1.00 0.00 ATOM 1554 CZ ARG 207 29.038 40.777 48.999 1.00 0.00 ATOM 1555 NH1 ARG 207 30.314 41.148 48.966 1.00 0.00 ATOM 1556 NH2 ARG 207 28.099 41.689 49.150 1.00 0.00 ATOM 1557 O ARG 207 33.902 36.005 46.030 1.00 0.00 ATOM 1558 C ARG 207 32.709 35.800 45.901 1.00 0.00 ATOM 1559 N ASP 208 32.204 34.580 45.779 1.00 0.00 ATOM 1560 CA ASP 208 33.014 33.413 46.039 1.00 0.00 ATOM 1561 CB ASP 208 32.142 32.180 46.291 1.00 0.00 ATOM 1562 CG ASP 208 31.741 32.010 47.779 1.00 0.00 ATOM 1563 OD1 ASP 208 31.900 32.962 48.580 1.00 0.00 ATOM 1564 OD2 ASP 208 31.292 30.893 48.133 1.00 0.00 ATOM 1565 O ASP 208 35.073 32.643 45.114 1.00 0.00 ATOM 1566 C ASP 208 33.955 33.130 44.880 1.00 0.00 ATOM 1567 N ASP 209 33.464 33.408 43.658 1.00 0.00 ATOM 1568 CA ASP 209 34.138 33.106 42.412 1.00 0.00 ATOM 1569 CB ASP 209 33.138 32.760 41.287 1.00 0.00 ATOM 1570 CG ASP 209 32.359 31.517 41.563 1.00 0.00 ATOM 1571 OD1 ASP 209 32.793 30.726 42.407 1.00 0.00 ATOM 1572 OD2 ASP 209 31.270 31.322 40.994 1.00 0.00 ATOM 1573 O ASP 209 36.156 34.258 42.032 1.00 0.00 ATOM 1574 C ASP 209 34.951 34.323 42.046 1.00 0.00 ATOM 1575 N VAL 210 34.298 35.448 41.806 1.00 0.00 ATOM 1576 CA VAL 210 34.916 36.600 41.146 1.00 0.00 ATOM 1577 CB VAL 210 33.838 37.370 40.354 1.00 0.00 ATOM 1578 CG1 VAL 210 34.415 38.597 39.707 1.00 0.00 ATOM 1579 CG2 VAL 210 33.184 36.430 39.269 1.00 0.00 ATOM 1580 O VAL 210 36.889 37.924 41.755 1.00 0.00 ATOM 1581 C VAL 210 35.741 37.536 42.075 1.00 0.00 ATOM 1582 N ASP 211 35.162 37.925 43.205 1.00 0.00 ATOM 1583 CA ASP 211 35.914 38.751 44.098 1.00 0.00 ATOM 1584 CB ASP 211 35.050 39.195 45.249 1.00 0.00 ATOM 1585 CG ASP 211 35.567 40.427 45.919 1.00 0.00 ATOM 1586 OD1 ASP 211 36.147 41.362 45.284 1.00 0.00 ATOM 1587 OD2 ASP 211 35.352 40.473 47.125 1.00 0.00 ATOM 1588 O ASP 211 38.194 38.486 44.809 1.00 0.00 ATOM 1589 C ASP 211 37.103 37.946 44.649 1.00 0.00 ATOM 1590 N GLY 212 36.850 36.682 44.995 1.00 0.00 ATOM 1591 CA GLY 212 37.856 35.811 45.556 1.00 0.00 ATOM 1592 O GLY 212 40.190 35.944 45.047 1.00 0.00 ATOM 1593 C GLY 212 39.046 35.735 44.611 1.00 0.00 ATOM 1594 N ALA 213 38.778 35.417 43.327 1.00 0.00 ATOM 1595 CA ALA 213 39.833 35.383 42.294 1.00 0.00 ATOM 1596 CB ALA 213 39.258 34.886 40.943 1.00 0.00 ATOM 1597 O ALA 213 41.786 36.802 42.089 1.00 0.00 ATOM 1598 C ALA 213 40.556 36.734 42.140 1.00 0.00 ATOM 1599 N GLN 214 39.803 37.829 42.129 1.00 0.00 ATOM 1600 CA GLN 214 40.419 39.112 41.905 1.00 0.00 ATOM 1601 CB GLN 214 39.378 40.111 41.460 1.00 0.00 ATOM 1602 CG GLN 214 38.527 39.645 40.236 1.00 0.00 ATOM 1603 CD GLN 214 37.796 40.804 39.552 1.00 0.00 ATOM 1604 OE1 GLN 214 37.309 41.724 40.209 1.00 0.00 ATOM 1605 NE2 GLN 214 37.785 40.797 38.218 1.00 0.00 ATOM 1606 O GLN 214 42.192 40.444 42.890 1.00 0.00 ATOM 1607 C GLN 214 41.248 39.647 43.091 1.00 0.00 ATOM 1608 N ASN 215 40.916 39.211 44.322 1.00 0.00 ATOM 1609 CA ASN 215 41.704 39.578 45.523 1.00 0.00 ATOM 1610 CB ASN 215 41.023 39.051 46.804 1.00 0.00 ATOM 1611 CG ASN 215 39.822 39.858 47.162 1.00 0.00 ATOM 1612 ND2 ASN 215 38.924 39.292 47.960 1.00 0.00 ATOM 1613 OD1 ASN 215 39.690 40.984 46.709 1.00 0.00 ATOM 1614 O ASN 215 43.995 39.646 46.116 1.00 0.00 ATOM 1615 C ASN 215 43.143 39.070 45.483 1.00 0.00 ATOM 1616 N ILE 216 43.400 37.989 44.755 1.00 0.00 ATOM 1617 CA ILE 216 44.783 37.576 44.510 1.00 0.00 ATOM 1618 CB ILE 216 45.021 36.041 44.722 1.00 0.00 ATOM 1619 CG1 ILE 216 44.239 35.187 43.730 1.00 0.00 ATOM 1620 CG2 ILE 216 44.779 35.630 46.274 1.00 0.00 ATOM 1621 CD1 ILE 216 44.796 33.699 43.582 1.00 0.00 ATOM 1622 O ILE 216 46.406 37.691 42.719 1.00 0.00 ATOM 1623 C ILE 216 45.307 38.054 43.124 1.00 0.00 ATOM 1624 N GLY 217 44.528 38.888 42.442 1.00 0.00 ATOM 1625 CA GLY 217 45.013 39.524 41.209 1.00 0.00 ATOM 1626 O GLY 217 45.148 39.232 38.820 1.00 0.00 ATOM 1627 C GLY 217 44.666 38.816 39.905 1.00 0.00 ATOM 1628 N MET 218 43.870 37.729 39.996 1.00 0.00 ATOM 1629 CA MET 218 43.242 37.142 38.784 1.00 0.00 ATOM 1630 CB MET 218 42.577 35.790 39.074 1.00 0.00 ATOM 1631 CG MET 218 43.523 34.712 39.581 1.00 0.00 ATOM 1632 SD MET 218 42.541 33.132 40.111 1.00 0.00 ATOM 1633 CE MET 218 42.017 32.577 38.262 1.00 0.00 ATOM 1634 O MET 218 41.614 38.919 38.793 1.00 0.00 ATOM 1635 C MET 218 42.213 38.072 38.120 1.00 0.00 ATOM 1636 N LEU 219 41.994 37.905 36.805 1.00 0.00 ATOM 1637 CA LEU 219 40.786 38.454 36.154 1.00 0.00 ATOM 1638 CB LEU 219 40.962 38.584 34.635 1.00 0.00 ATOM 1639 CG LEU 219 42.136 39.415 34.163 1.00 0.00 ATOM 1640 CD1 LEU 219 42.224 39.370 32.602 1.00 0.00 ATOM 1641 CD2 LEU 219 42.112 40.848 34.739 1.00 0.00 ATOM 1642 O LEU 219 39.663 36.352 36.278 1.00 0.00 ATOM 1643 C LEU 219 39.579 37.557 36.428 1.00 0.00 ATOM 1644 N GLY 220 38.467 38.152 36.827 1.00 0.00 ATOM 1645 CA GLY 220 37.272 37.404 37.173 1.00 0.00 ATOM 1646 O GLY 220 35.900 38.914 35.924 1.00 0.00 ATOM 1647 C GLY 220 36.136 37.757 36.219 1.00 0.00 ATOM 1648 N ILE 221 35.478 36.731 35.684 1.00 0.00 ATOM 1649 CA ILE 221 34.365 36.972 34.795 1.00 0.00 ATOM 1650 CB ILE 221 34.589 36.329 33.388 1.00 0.00 ATOM 1651 CG1 ILE 221 35.772 37.003 32.705 1.00 0.00 ATOM 1652 CG2 ILE 221 33.269 36.436 32.506 1.00 0.00 ATOM 1653 CD1 ILE 221 36.355 36.181 31.504 1.00 0.00 ATOM 1654 O ILE 221 32.936 35.312 35.694 1.00 0.00 ATOM 1655 C ILE 221 33.069 36.470 35.439 1.00 0.00 ATOM 1656 N LEU 222 32.127 37.375 35.700 1.00 0.00 ATOM 1657 CA LEU 222 30.825 37.005 36.241 1.00 0.00 ATOM 1658 CB LEU 222 30.245 38.155 37.059 1.00 0.00 ATOM 1659 CG LEU 222 28.918 37.936 37.836 1.00 0.00 ATOM 1660 CD1 LEU 222 29.014 36.720 38.776 1.00 0.00 ATOM 1661 CD2 LEU 222 28.630 39.169 38.680 1.00 0.00 ATOM 1662 O LEU 222 29.661 37.601 34.299 1.00 0.00 ATOM 1663 C LEU 222 29.880 36.733 35.102 1.00 0.00 ATOM 1664 N VAL 223 29.272 35.555 35.086 1.00 0.00 ATOM 1665 CA VAL 223 28.208 35.241 34.145 1.00 0.00 ATOM 1666 CB VAL 223 28.382 33.849 33.500 1.00 0.00 ATOM 1667 CG1 VAL 223 29.657 33.800 32.720 1.00 0.00 ATOM 1668 CG2 VAL 223 28.344 32.735 34.577 1.00 0.00 ATOM 1669 O VAL 223 26.594 35.002 35.967 1.00 0.00 ATOM 1670 C VAL 223 26.805 35.336 34.773 1.00 0.00 ATOM 1671 N LYS 224 25.858 35.760 33.923 1.00 0.00 ATOM 1672 CA LYS 224 24.479 35.975 34.306 1.00 0.00 ATOM 1673 CB LYS 224 23.848 37.159 33.535 1.00 0.00 ATOM 1674 CG LYS 224 24.707 38.457 33.582 1.00 0.00 ATOM 1675 CD LYS 224 23.927 39.726 33.103 1.00 0.00 ATOM 1676 CE LYS 224 24.755 41.014 33.249 1.00 0.00 ATOM 1677 NZ LYS 224 24.026 42.334 33.021 1.00 0.00 ATOM 1678 O LYS 224 22.442 34.726 34.245 1.00 0.00 ATOM 1679 C LYS 224 23.656 34.692 34.257 1.00 0.00 ATOM 1680 N THR 225 24.317 33.548 34.291 1.00 0.00 ATOM 1681 CA THR 225 23.604 32.284 34.516 1.00 0.00 ATOM 1682 CB THR 225 24.161 31.125 33.649 1.00 0.00 ATOM 1683 CG2 THR 225 23.825 31.372 32.127 1.00 0.00 ATOM 1684 OG1 THR 225 25.580 30.992 33.855 1.00 0.00 ATOM 1685 O THR 225 24.158 32.655 36.814 1.00 0.00 ATOM 1686 C THR 225 23.655 31.889 35.989 1.00 0.00 ATOM 1687 N GLY 226 23.118 30.707 36.302 1.00 0.00 ATOM 1688 CA GLY 226 23.199 30.109 37.633 1.00 0.00 ATOM 1689 O GLY 226 21.486 31.507 38.496 1.00 0.00 ATOM 1690 C GLY 226 22.610 31.023 38.664 1.00 0.00 ATOM 1691 N LYS 227 23.375 31.310 39.711 1.00 0.00 ATOM 1692 CA LYS 227 22.805 32.016 40.849 1.00 0.00 ATOM 1693 CB LYS 227 23.309 31.448 42.203 1.00 0.00 ATOM 1694 CG LYS 227 24.765 31.706 42.533 1.00 0.00 ATOM 1695 CD LYS 227 25.157 31.192 43.947 1.00 0.00 ATOM 1696 CE LYS 227 25.406 29.673 44.004 1.00 0.00 ATOM 1697 NZ LYS 227 26.080 29.231 45.292 1.00 0.00 ATOM 1698 O LYS 227 22.475 34.241 41.672 1.00 0.00 ATOM 1699 C LYS 227 22.900 33.526 40.746 1.00 0.00 ATOM 1700 N TYR 228 23.426 34.016 39.616 1.00 0.00 ATOM 1701 CA TYR 228 23.504 35.465 39.363 1.00 0.00 ATOM 1702 CB TYR 228 24.079 35.714 37.972 1.00 0.00 ATOM 1703 CG TYR 228 24.072 37.179 37.578 1.00 0.00 ATOM 1704 CD1 TYR 228 25.143 38.019 37.914 1.00 0.00 ATOM 1705 CD2 TYR 228 22.972 37.741 36.905 1.00 0.00 ATOM 1706 CE1 TYR 228 25.134 39.371 37.570 1.00 0.00 ATOM 1707 CE2 TYR 228 22.950 39.101 36.545 1.00 0.00 ATOM 1708 CZ TYR 228 24.027 39.902 36.871 1.00 0.00 ATOM 1709 OH TYR 228 24.015 41.230 36.522 1.00 0.00 ATOM 1710 O TYR 228 21.155 35.779 38.919 1.00 0.00 ATOM 1711 C TYR 228 22.150 36.220 39.471 1.00 0.00 ATOM 1712 N LYS 229 22.142 37.358 40.165 1.00 0.00 ATOM 1713 CA LYS 229 21.038 38.334 40.088 1.00 0.00 ATOM 1714 CB LYS 229 20.395 38.642 41.447 1.00 0.00 ATOM 1715 CG LYS 229 20.202 37.490 42.389 1.00 0.00 ATOM 1716 CD LYS 229 19.799 38.017 43.770 1.00 0.00 ATOM 1717 CE LYS 229 19.604 36.875 44.762 1.00 0.00 ATOM 1718 NZ LYS 229 18.966 37.346 46.032 1.00 0.00 ATOM 1719 O LYS 229 22.678 40.076 39.859 1.00 0.00 ATOM 1720 C LYS 229 21.560 39.660 39.554 1.00 0.00 ATOM 1721 N ALA 230 20.720 40.329 38.772 1.00 0.00 ATOM 1722 CA ALA 230 20.966 41.694 38.330 1.00 0.00 ATOM 1723 CB ALA 230 19.657 42.319 37.772 1.00 0.00 ATOM 1724 O ALA 230 21.202 42.542 40.611 1.00 0.00 ATOM 1725 C ALA 230 21.594 42.583 39.424 1.00 0.00 ATOM 1726 N ALA 231 22.566 43.381 38.987 1.00 0.00 ATOM 1727 CA ALA 231 23.419 44.212 39.837 1.00 0.00 ATOM 1728 CB ALA 231 22.628 45.420 40.423 1.00 0.00 ATOM 1729 O ALA 231 24.892 44.169 41.753 1.00 0.00 ATOM 1730 C ALA 231 24.295 43.501 40.908 1.00 0.00 ATOM 1731 N ASP 232 24.405 42.177 40.858 1.00 0.00 ATOM 1732 CA ASP 232 25.459 41.467 41.656 1.00 0.00 ATOM 1733 CB ASP 232 25.522 39.963 41.364 1.00 0.00 ATOM 1734 CG ASP 232 24.503 39.174 42.149 1.00 0.00 ATOM 1735 OD1 ASP 232 23.841 39.775 43.016 1.00 0.00 ATOM 1736 OD2 ASP 232 24.344 37.966 41.875 1.00 0.00 ATOM 1737 O ASP 232 27.643 42.142 42.438 1.00 0.00 ATOM 1738 C ASP 232 26.864 42.038 41.456 1.00 0.00 ATOM 1739 N GLU 233 27.175 42.409 40.201 1.00 0.00 ATOM 1740 CA GLU 233 28.507 42.962 39.853 1.00 0.00 ATOM 1741 CB GLU 233 28.646 43.295 38.356 1.00 0.00 ATOM 1742 CG GLU 233 27.581 44.297 37.786 1.00 0.00 ATOM 1743 CD GLU 233 26.269 43.625 37.398 1.00 0.00 ATOM 1744 OE1 GLU 233 25.938 42.542 37.920 1.00 0.00 ATOM 1745 OE2 GLU 233 25.549 44.176 36.555 1.00 0.00 ATOM 1746 O GLU 233 30.012 44.472 40.952 1.00 0.00 ATOM 1747 C GLU 233 28.834 44.204 40.660 1.00 0.00 ATOM 1748 N GLU 234 27.793 44.969 40.998 1.00 0.00 ATOM 1749 CA GLU 234 27.959 46.184 41.803 1.00 0.00 ATOM 1750 CB GLU 234 26.721 47.051 41.732 1.00 0.00 ATOM 1751 CG GLU 234 26.534 47.831 40.456 1.00 0.00 ATOM 1752 CD GLU 234 25.326 48.744 40.571 1.00 0.00 ATOM 1753 OE1 GLU 234 24.221 48.292 40.201 1.00 0.00 ATOM 1754 OE2 GLU 234 25.469 49.891 41.081 1.00 0.00 ATOM 1755 O GLU 234 28.692 46.896 43.958 1.00 0.00 ATOM 1756 C GLU 234 28.294 45.949 43.281 1.00 0.00 ATOM 1757 N LYS 235 28.165 44.724 43.787 1.00 0.00 ATOM 1758 CA LYS 235 28.469 44.510 45.220 1.00 0.00 ATOM 1759 CB LYS 235 27.429 43.629 45.957 1.00 0.00 ATOM 1760 CG LYS 235 27.044 42.280 45.400 1.00 0.00 ATOM 1761 CD LYS 235 25.672 41.860 45.938 1.00 0.00 ATOM 1762 CE LYS 235 25.592 40.348 46.246 1.00 0.00 ATOM 1763 NZ LYS 235 24.207 39.731 46.198 1.00 0.00 ATOM 1764 O LYS 235 30.265 44.069 46.796 1.00 0.00 ATOM 1765 C LYS 235 29.946 44.222 45.605 1.00 0.00 ATOM 1766 N ILE 236 30.840 44.211 44.604 1.00 0.00 ATOM 1767 CA ILE 236 32.271 43.968 44.844 1.00 0.00 ATOM 1768 CB ILE 236 32.758 42.541 44.347 1.00 0.00 ATOM 1769 CG1 ILE 236 32.669 42.425 42.805 1.00 0.00 ATOM 1770 CG2 ILE 236 31.971 41.422 45.093 1.00 0.00 ATOM 1771 CD1 ILE 236 33.563 41.380 42.181 1.00 0.00 ATOM 1772 O ILE 236 32.697 45.879 43.442 1.00 0.00 ATOM 1773 C ILE 236 33.133 45.109 44.307 1.00 0.00 ATOM 1774 N ASN 237 34.345 45.237 44.848 1.00 0.00 ATOM 1775 CA ASN 237 35.247 46.338 44.474 1.00 0.00 ATOM 1776 CB ASN 237 35.127 47.552 45.420 1.00 0.00 ATOM 1777 CG ASN 237 35.956 48.799 44.936 1.00 0.00 ATOM 1778 ND2 ASN 237 36.220 49.731 45.855 1.00 0.00 ATOM 1779 OD1 ASN 237 36.340 48.911 43.758 1.00 0.00 ATOM 1780 O ASN 237 37.190 45.318 45.427 1.00 0.00 ATOM 1781 C ASN 237 36.675 45.816 44.433 1.00 0.00 ATOM 1782 N PRO 238 37.297 45.849 43.246 1.00 0.00 ATOM 1783 CA PRO 238 36.728 46.336 42.002 1.00 0.00 ATOM 1784 CB PRO 238 37.967 46.458 41.088 1.00 0.00 ATOM 1785 CG PRO 238 38.921 45.394 41.601 1.00 0.00 ATOM 1786 CD PRO 238 38.703 45.403 43.093 1.00 0.00 ATOM 1787 O PRO 238 35.483 44.291 41.789 1.00 0.00 ATOM 1788 C PRO 238 35.639 45.437 41.387 1.00 0.00 ATOM 1789 N PRO 239 34.922 45.949 40.365 1.00 0.00 ATOM 1790 CA PRO 239 33.915 45.136 39.705 1.00 0.00 ATOM 1791 CB PRO 239 33.272 46.096 38.677 1.00 0.00 ATOM 1792 CG PRO 239 33.838 47.462 38.957 1.00 0.00 ATOM 1793 CD PRO 239 35.061 47.303 39.761 1.00 0.00 ATOM 1794 O PRO 239 35.830 44.025 38.766 1.00 0.00 ATOM 1795 C PRO 239 34.595 43.984 38.971 1.00 0.00 ATOM 1796 N PRO 240 33.798 43.019 38.488 1.00 0.00 ATOM 1797 CA PRO 240 34.373 41.920 37.752 1.00 0.00 ATOM 1798 CB PRO 240 33.161 41.038 37.396 1.00 0.00 ATOM 1799 CG PRO 240 32.042 41.448 38.333 1.00 0.00 ATOM 1800 CD PRO 240 32.328 42.941 38.544 1.00 0.00 ATOM 1801 O PRO 240 34.509 43.430 35.923 1.00 0.00 ATOM 1802 C PRO 240 35.030 42.506 36.514 1.00 0.00 ATOM 1803 N TYR 241 36.224 42.023 36.196 1.00 0.00 ATOM 1804 CA TYR 241 36.895 42.325 34.953 1.00 0.00 ATOM 1805 CB TYR 241 37.928 41.257 34.690 1.00 0.00 ATOM 1806 CG TYR 241 38.392 41.263 33.264 1.00 0.00 ATOM 1807 CD1 TYR 241 39.150 42.334 32.778 1.00 0.00 ATOM 1808 CD2 TYR 241 38.057 40.212 32.378 1.00 0.00 ATOM 1809 CE1 TYR 241 39.595 42.371 31.459 1.00 0.00 ATOM 1810 CE2 TYR 241 38.496 40.248 31.056 1.00 0.00 ATOM 1811 CZ TYR 241 39.275 41.343 30.618 1.00 0.00 ATOM 1812 OH TYR 241 39.736 41.423 29.319 1.00 0.00 ATOM 1813 O TYR 241 35.885 43.226 32.972 1.00 0.00 ATOM 1814 C TYR 241 35.877 42.335 33.801 1.00 0.00 ATOM 1815 N LEU 242 34.997 41.334 33.761 1.00 0.00 ATOM 1816 CA LEU 242 33.936 41.331 32.761 1.00 0.00 ATOM 1817 CB LEU 242 34.354 40.563 31.507 1.00 0.00 ATOM 1818 CG LEU 242 33.224 40.223 30.521 1.00 0.00 ATOM 1819 CD1 LEU 242 32.813 41.485 29.772 1.00 0.00 ATOM 1820 CD2 LEU 242 33.633 39.083 29.556 1.00 0.00 ATOM 1821 O LEU 242 32.925 39.702 34.105 1.00 0.00 ATOM 1822 C LEU 242 32.745 40.669 33.377 1.00 0.00 ATOM 1823 N THR 243 31.563 41.241 33.139 1.00 0.00 ATOM 1824 CA THR 243 30.250 40.623 33.450 1.00 0.00 ATOM 1825 CB THR 243 29.360 41.537 34.328 1.00 0.00 ATOM 1826 CG2 THR 243 28.152 40.773 34.805 1.00 0.00 ATOM 1827 OG1 THR 243 30.102 42.026 35.462 1.00 0.00 ATOM 1828 O THR 243 29.292 41.229 31.319 1.00 0.00 ATOM 1829 C THR 243 29.488 40.339 32.128 1.00 0.00 ATOM 1830 N CYS 244 29.071 39.115 31.904 1.00 0.00 ATOM 1831 CA CYS 244 28.481 38.774 30.605 1.00 0.00 ATOM 1832 CB CYS 244 29.554 38.377 29.603 1.00 0.00 ATOM 1833 SG CYS 244 30.442 36.939 30.129 1.00 0.00 ATOM 1834 O CYS 244 27.291 37.118 31.844 1.00 0.00 ATOM 1835 C CYS 244 27.448 37.680 30.749 1.00 0.00 ATOM 1836 N GLU 245 26.753 37.376 29.649 1.00 0.00 ATOM 1837 CA GLU 245 25.516 36.645 29.766 1.00 0.00 ATOM 1838 CB GLU 245 24.641 36.719 28.490 1.00 0.00 ATOM 1839 CG GLU 245 23.741 37.997 28.361 1.00 0.00 ATOM 1840 CD GLU 245 22.794 38.281 29.563 1.00 0.00 ATOM 1841 OE1 GLU 245 21.950 37.428 29.950 1.00 0.00 ATOM 1842 OE2 GLU 245 22.871 39.402 30.107 1.00 0.00 ATOM 1843 O GLU 245 25.059 34.675 31.018 1.00 0.00 ATOM 1844 C GLU 245 25.780 35.222 30.158 1.00 0.00 ATOM 1845 N SER 246 26.804 34.614 29.557 1.00 0.00 ATOM 1846 CA SER 246 27.020 33.195 29.811 1.00 0.00 ATOM 1847 CB SER 246 26.078 32.357 28.931 1.00 0.00 ATOM 1848 OG SER 246 26.470 32.551 27.575 1.00 0.00 ATOM 1849 O SER 246 29.300 33.517 29.172 1.00 0.00 ATOM 1850 C SER 246 28.457 32.746 29.621 1.00 0.00 ATOM 1851 N PHE 247 28.709 31.484 29.966 1.00 0.00 ATOM 1852 CA PHE 247 29.984 30.813 29.648 1.00 0.00 ATOM 1853 CB PHE 247 30.009 29.348 30.141 1.00 0.00 ATOM 1854 CG PHE 247 31.258 28.591 29.757 1.00 0.00 ATOM 1855 CD1 PHE 247 32.486 28.893 30.346 1.00 0.00 ATOM 1856 CD2 PHE 247 31.203 27.560 28.808 1.00 0.00 ATOM 1857 CE1 PHE 247 33.633 28.190 30.005 1.00 0.00 ATOM 1858 CE2 PHE 247 32.366 26.867 28.417 1.00 0.00 ATOM 1859 CZ PHE 247 33.581 27.163 29.029 1.00 0.00 ATOM 1860 O PHE 247 31.555 31.281 27.920 1.00 0.00 ATOM 1861 C PHE 247 30.422 30.915 28.167 1.00 0.00 ATOM 1862 N PRO 248 29.541 30.558 27.184 1.00 0.00 ATOM 1863 CA PRO 248 29.961 30.830 25.765 1.00 0.00 ATOM 1864 CB PRO 248 28.753 30.387 24.907 1.00 0.00 ATOM 1865 CG PRO 248 27.649 30.045 25.867 1.00 0.00 ATOM 1866 CD PRO 248 28.234 29.861 27.258 1.00 0.00 ATOM 1867 O PRO 248 31.355 32.499 24.806 1.00 0.00 ATOM 1868 C PRO 248 30.373 32.277 25.487 1.00 0.00 ATOM 1869 N HIS 249 29.681 33.248 26.057 1.00 0.00 ATOM 1870 CA HIS 249 30.109 34.629 25.946 1.00 0.00 ATOM 1871 CB HIS 249 29.066 35.551 26.555 1.00 0.00 ATOM 1872 CG HIS 249 27.818 35.655 25.744 1.00 0.00 ATOM 1873 CD2 HIS 249 27.380 36.617 24.900 1.00 0.00 ATOM 1874 ND1 HIS 249 26.842 34.682 25.759 1.00 0.00 ATOM 1875 CE1 HIS 249 25.854 35.041 24.957 1.00 0.00 ATOM 1876 NE2 HIS 249 26.148 36.219 24.439 1.00 0.00 ATOM 1877 O HIS 249 32.295 35.616 26.044 1.00 0.00 ATOM 1878 C HIS 249 31.449 34.915 26.620 1.00 0.00 ATOM 1879 N ALA 250 31.646 34.398 27.844 1.00 0.00 ATOM 1880 CA ALA 250 32.935 34.588 28.541 1.00 0.00 ATOM 1881 CB ALA 250 32.999 33.754 29.850 1.00 0.00 ATOM 1882 O ALA 250 35.022 34.859 27.442 1.00 0.00 ATOM 1883 C ALA 250 34.036 34.156 27.604 1.00 0.00 ATOM 1884 N VAL 251 33.837 32.983 26.998 1.00 0.00 ATOM 1885 CA VAL 251 34.845 32.327 26.200 1.00 0.00 ATOM 1886 CB VAL 251 34.350 30.937 25.793 1.00 0.00 ATOM 1887 CG1 VAL 251 35.190 30.369 24.614 1.00 0.00 ATOM 1888 CG2 VAL 251 34.349 30.017 27.012 1.00 0.00 ATOM 1889 O VAL 251 36.392 33.430 24.691 1.00 0.00 ATOM 1890 C VAL 251 35.213 33.191 24.971 1.00 0.00 ATOM 1891 N ASP 252 34.205 33.716 24.276 1.00 0.00 ATOM 1892 CA ASP 252 34.495 34.544 23.087 1.00 0.00 ATOM 1893 CB ASP 252 33.212 34.920 22.364 1.00 0.00 ATOM 1894 CG ASP 252 32.692 33.768 21.497 1.00 0.00 ATOM 1895 OD1 ASP 252 33.479 32.822 21.212 1.00 0.00 ATOM 1896 OD2 ASP 252 31.498 33.808 21.113 1.00 0.00 ATOM 1897 O ASP 252 36.335 36.040 22.811 1.00 0.00 ATOM 1898 C ASP 252 35.334 35.746 23.464 1.00 0.00 ATOM 1899 N HIS 253 34.991 36.376 24.586 1.00 0.00 ATOM 1900 CA HIS 253 35.801 37.477 25.100 1.00 0.00 ATOM 1901 CB HIS 253 35.192 38.072 26.366 1.00 0.00 ATOM 1902 CG HIS 253 35.878 39.319 26.841 1.00 0.00 ATOM 1903 CD2 HIS 253 35.522 40.616 26.749 1.00 0.00 ATOM 1904 ND1 HIS 253 37.073 39.297 27.544 1.00 0.00 ATOM 1905 CE1 HIS 253 37.431 40.535 27.840 1.00 0.00 ATOM 1906 NE2 HIS 253 36.505 41.354 27.372 1.00 0.00 ATOM 1907 O HIS 253 38.169 37.809 24.957 1.00 0.00 ATOM 1908 C HIS 253 37.244 37.077 25.321 1.00 0.00 ATOM 1909 N ILE 254 37.453 35.906 25.903 1.00 0.00 ATOM 1910 CA ILE 254 38.793 35.485 26.226 1.00 0.00 ATOM 1911 CB ILE 254 38.787 34.170 27.038 1.00 0.00 ATOM 1912 CG1 ILE 254 38.197 34.394 28.441 1.00 0.00 ATOM 1913 CG2 ILE 254 40.196 33.574 27.081 1.00 0.00 ATOM 1914 CD1 ILE 254 37.947 33.095 29.185 1.00 0.00 ATOM 1915 O ILE 254 40.709 35.868 24.751 1.00 0.00 ATOM 1916 C ILE 254 39.602 35.317 24.908 1.00 0.00 ATOM 1917 N LEU 255 39.037 34.554 23.977 1.00 0.00 ATOM 1918 CA LEU 255 39.620 34.392 22.637 1.00 0.00 ATOM 1919 CB LEU 255 38.687 33.573 21.753 1.00 0.00 ATOM 1920 CG LEU 255 38.640 32.118 22.229 1.00 0.00 ATOM 1921 CD1 LEU 255 37.650 31.265 21.438 1.00 0.00 ATOM 1922 CD2 LEU 255 40.055 31.479 22.274 1.00 0.00 ATOM 1923 O LEU 255 41.055 35.937 21.498 1.00 0.00 ATOM 1924 C LEU 255 39.961 35.744 21.997 1.00 0.00 ATOM 1925 N GLN 256 39.033 36.689 22.078 1.00 0.00 ATOM 1926 CA GLN 256 39.209 37.979 21.454 1.00 0.00 ATOM 1927 CB GLN 256 37.876 38.732 21.431 1.00 0.00 ATOM 1928 CG GLN 256 36.831 38.180 20.416 1.00 0.00 ATOM 1929 CD GLN 256 35.389 38.609 20.752 1.00 0.00 ATOM 1930 OE1 GLN 256 35.190 39.607 21.442 1.00 0.00 ATOM 1931 NE2 GLN 256 34.392 37.857 20.274 1.00 0.00 ATOM 1932 O GLN 256 41.243 39.230 21.387 1.00 0.00 ATOM 1933 C GLN 256 40.325 38.802 22.085 1.00 0.00 ATOM 1934 N HIS 257 40.265 38.992 23.406 1.00 0.00 ATOM 1935 CA HIS 257 41.074 40.004 24.103 1.00 0.00 ATOM 1936 CB HIS 257 40.232 40.691 25.175 1.00 0.00 ATOM 1937 CG HIS 257 39.045 41.422 24.655 1.00 0.00 ATOM 1938 CD2 HIS 257 37.796 40.991 24.349 1.00 0.00 ATOM 1939 ND1 HIS 257 39.046 42.785 24.459 1.00 0.00 ATOM 1940 CE1 HIS 257 37.851 43.166 24.038 1.00 0.00 ATOM 1941 NE2 HIS 257 37.073 42.096 23.967 1.00 0.00 ATOM 1942 O HIS 257 43.236 40.244 25.057 1.00 0.00 ATOM 1943 C HIS 257 42.280 39.488 24.833 1.00 0.00 ATOM 1944 N LEU 258 42.232 38.228 25.255 1.00 0.00 ATOM 1945 CA LEU 258 43.221 37.737 26.229 1.00 0.00 ATOM 1946 CB LEU 258 42.535 37.195 27.509 1.00 0.00 ATOM 1947 CG LEU 258 41.605 38.129 28.276 1.00 0.00 ATOM 1948 CD1 LEU 258 40.856 37.385 29.433 1.00 0.00 ATOM 1949 CD2 LEU 258 42.358 39.348 28.745 1.00 0.00 ATOM 1950 O LEU 258 45.254 36.491 26.274 1.00 0.00 ATOM 1951 C LEU 258 44.216 36.725 25.683 1.00 0.00 ATOM 1952 N LEU 259 43.861 36.122 24.555 1.00 0.00 ATOM 1953 CA LEU 259 44.726 35.212 23.835 1.00 0.00 ATOM 1954 CB LEU 259 44.050 33.838 23.670 1.00 0.00 ATOM 1955 CG LEU 259 44.000 33.018 24.982 1.00 0.00 ATOM 1956 CD1 LEU 259 42.845 32.080 25.068 1.00 0.00 ATOM 1957 CD2 LEU 259 45.338 32.266 25.253 1.00 0.00 ATOM 1958 O LEU 259 44.632 36.951 22.151 1.00 0.00 ATOM 1959 C LEU 259 45.128 35.869 22.505 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_775711486.pdb -s /var/tmp/to_scwrl_775711486.seq -o /var/tmp/from_scwrl_775711486.pdb > /var/tmp/scwrl_775711486.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_775711486.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 237 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model2.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -66.534 # GDT_score(maxd=8.000,maxw=2.900)= -68.150 # GDT_score(maxd=8.000,maxw=3.200)= -64.847 # GDT_score(maxd=8.000,maxw=3.500)= -61.727 # GDT_score(maxd=10.000,maxw=3.800)= -65.118 # GDT_score(maxd=10.000,maxw=4.000)= -63.059 # GDT_score(maxd=10.000,maxw=4.200)= -60.991 # GDT_score(maxd=12.000,maxw=4.300)= -64.961 # GDT_score(maxd=12.000,maxw=4.500)= -62.911 # GDT_score(maxd=12.000,maxw=4.700)= -60.883 # GDT_score(maxd=14.000,maxw=5.200)= -59.972 # GDT_score(maxd=14.000,maxw=5.500)= -57.171 # command:# request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1939372857.pdb -s /var/tmp/to_scwrl_1939372857.seq -o /var/tmp/from_scwrl_1939372857.pdb > /var/tmp/scwrl_1939372857.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1939372857.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 237 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model3.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -66.833 # GDT_score(maxd=8.000,maxw=2.900)= -68.508 # GDT_score(maxd=8.000,maxw=3.200)= -65.213 # GDT_score(maxd=8.000,maxw=3.500)= -62.109 # GDT_score(maxd=10.000,maxw=3.800)= -65.495 # GDT_score(maxd=10.000,maxw=4.000)= -63.464 # GDT_score(maxd=10.000,maxw=4.200)= -61.406 # GDT_score(maxd=12.000,maxw=4.300)= -65.342 # GDT_score(maxd=12.000,maxw=4.500)= -63.306 # GDT_score(maxd=12.000,maxw=4.700)= -61.289 # GDT_score(maxd=14.000,maxw=5.200)= -60.350 # GDT_score(maxd=14.000,maxw=5.500)= -57.566 # command:# request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1029756447.pdb -s /var/tmp/to_scwrl_1029756447.seq -o /var/tmp/from_scwrl_1029756447.pdb > /var/tmp/scwrl_1029756447.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1029756447.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 192 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model4.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -67.331 # GDT_score(maxd=8.000,maxw=2.900)= -69.326 # GDT_score(maxd=8.000,maxw=3.200)= -65.917 # GDT_score(maxd=8.000,maxw=3.500)= -62.694 # GDT_score(maxd=10.000,maxw=3.800)= -66.041 # GDT_score(maxd=10.000,maxw=4.000)= -63.926 # GDT_score(maxd=10.000,maxw=4.200)= -61.823 # GDT_score(maxd=12.000,maxw=4.300)= -65.767 # GDT_score(maxd=12.000,maxw=4.500)= -63.691 # GDT_score(maxd=12.000,maxw=4.700)= -61.652 # GDT_score(maxd=14.000,maxw=5.200)= -60.652 # GDT_score(maxd=14.000,maxw=5.500)= -57.797 # command:# request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1931397160.pdb -s /var/tmp/to_scwrl_1931397160.seq -o /var/tmp/from_scwrl_1931397160.pdb > /var/tmp/scwrl_1931397160.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1931397160.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 # command:Warning: Couldn't open file decoys/model5.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -67.729 # GDT_score(maxd=8.000,maxw=2.900)= -69.553 # GDT_score(maxd=8.000,maxw=3.200)= -66.091 # GDT_score(maxd=8.000,maxw=3.500)= -62.511 # GDT_score(maxd=10.000,maxw=3.800)= -65.743 # GDT_score(maxd=10.000,maxw=4.000)= -63.379 # GDT_score(maxd=10.000,maxw=4.200)= -61.072 # GDT_score(maxd=12.000,maxw=4.300)= -65.145 # GDT_score(maxd=12.000,maxw=4.500)= -62.891 # GDT_score(maxd=12.000,maxw=4.700)= -60.735 # GDT_score(maxd=14.000,maxw=5.200)= -59.672 # GDT_score(maxd=14.000,maxw=5.500)= -56.823 # command:# request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_756745219.pdb -s /var/tmp/to_scwrl_756745219.seq -o /var/tmp/from_scwrl_756745219.pdb > /var/tmp/scwrl_756745219.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_756745219.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 T0341.try1-opt2.pdb looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/try1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -67.032 # GDT_score(maxd=8.000,maxw=2.900)= -69.074 # GDT_score(maxd=8.000,maxw=3.200)= -65.659 # GDT_score(maxd=8.000,maxw=3.500)= -62.432 # GDT_score(maxd=10.000,maxw=3.800)= -65.800 # GDT_score(maxd=10.000,maxw=4.000)= -63.678 # GDT_score(maxd=10.000,maxw=4.200)= -61.600 # GDT_score(maxd=12.000,maxw=4.300)= -65.540 # GDT_score(maxd=12.000,maxw=4.500)= -63.488 # GDT_score(maxd=12.000,maxw=4.700)= -61.458 # GDT_score(maxd=14.000,maxw=5.200)= -60.496 # GDT_score(maxd=14.000,maxw=5.500)= -57.684 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0341.try1-real.pdb for output Error: Couldn't open file T0341.try1-real.pdb for output superimposing iter= 0 total_weight= 2963.000 rmsd (weighted)= 3.540 (unweighted)= 4.232 superimposing iter= 1 total_weight= 7407.510 rmsd (weighted)= 1.682 (unweighted)= 4.245 superimposing iter= 2 total_weight= 3876.235 rmsd (weighted)= 1.159 (unweighted)= 4.270 superimposing iter= 3 total_weight= 2688.876 rmsd (weighted)= 0.976 (unweighted)= 4.283 superimposing iter= 4 total_weight= 2212.523 rmsd (weighted)= 0.910 (unweighted)= 4.289 superimposing iter= 5 total_weight= 2036.994 rmsd (weighted)= 0.887 (unweighted)= 4.292 EXPDTA T0341.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0341.try1-opt2.pdb ATOM 1 N SER A 1 41.169 39.641 23.769 1.00 0.00 ATOM 2 CA SER A 1 40.312 39.768 24.984 1.00 0.00 ATOM 3 CB SER A 1 38.962 39.078 24.759 1.00 0.00 ATOM 4 OG SER A 1 39.116 37.675 24.613 1.00 0.00 ATOM 5 O SER A 1 41.902 38.313 26.042 1.00 0.00 ATOM 6 C SER A 1 41.013 39.150 26.191 1.00 0.00 ATOM 7 N ALA A 2 40.610 39.569 27.386 1.00 0.00 ATOM 8 CA ALA A 2 41.204 39.058 28.614 1.00 0.00 ATOM 9 CB ALA A 2 40.574 39.741 29.821 1.00 0.00 ATOM 10 O ALA A 2 41.932 36.832 29.129 1.00 0.00 ATOM 11 C ALA A 2 41.023 37.548 28.714 1.00 0.00 ATOM 12 N ALA A 3 39.769 37.061 28.360 1.00 0.00 ATOM 13 CA ALA A 3 39.473 35.629 28.373 1.00 0.00 ATOM 14 CB ALA A 3 38.014 35.393 28.733 1.00 0.00 ATOM 15 O ALA A 3 39.448 33.662 27.007 1.00 0.00 ATOM 16 C ALA A 3 39.693 34.869 27.068 1.00 0.00 ATOM 17 N ARG A 4 40.155 35.553 26.028 1.00 0.00 ATOM 18 CA ARG A 4 40.361 34.882 24.752 1.00 0.00 ATOM 19 CB ARG A 4 39.059 34.858 23.940 1.00 0.00 ATOM 20 CG ARG A 4 37.962 34.065 24.659 1.00 0.00 ATOM 21 CD ARG A 4 38.007 32.613 24.208 1.00 0.00 ATOM 22 NE ARG A 4 37.170 32.556 22.996 1.00 0.00 ATOM 23 CZ ARG A 4 36.995 31.510 22.232 1.00 0.00 ATOM 24 NH1 ARG A 4 37.583 30.342 22.488 1.00 0.00 ATOM 25 NH2 ARG A 4 36.199 31.653 21.178 1.00 0.00 ATOM 26 O ARG A 4 41.753 36.734 24.226 1.00 0.00 ATOM 27 C ARG A 4 41.590 35.521 24.176 1.00 0.00 ATOM 28 N ARG A 5 42.590 34.562 23.759 1.00 0.00 ATOM 29 CA ARG A 5 43.742 35.012 22.980 1.00 0.00 ATOM 30 CB ARG A 5 44.041 35.642 21.618 1.00 0.00 ATOM 31 CG ARG A 5 45.461 35.411 21.127 1.00 0.00 ATOM 32 CD ARG A 5 45.655 35.954 19.720 1.00 0.00 ATOM 33 NE ARG A 5 47.015 35.741 19.234 1.00 0.00 ATOM 34 CZ ARG A 5 47.465 36.175 18.061 1.00 0.00 ATOM 35 NH1 ARG A 5 48.720 35.934 17.702 1.00 0.00 ATOM 36 NH2 ARG A 5 46.661 36.850 17.251 1.00 0.00 ATOM 37 O ARG A 5 45.732 35.031 24.300 1.00 0.00 ATOM 38 C ARG A 5 44.696 35.616 23.990 1.00 0.00 ATOM 39 N ALA A 6 44.359 36.770 24.551 1.00 0.00 ATOM 40 CA ALA A 6 45.239 37.355 25.567 1.00 0.00 ATOM 41 CB ALA A 6 44.712 38.714 26.003 1.00 0.00 ATOM 42 O ALA A 6 46.371 36.317 27.395 1.00 0.00 ATOM 43 C ALA A 6 45.316 36.443 26.790 1.00 0.00 ATOM 44 N LEU A 7 44.221 35.802 27.164 1.00 0.00 ATOM 45 CA LEU A 7 44.253 34.883 28.296 1.00 0.00 ATOM 46 CB LEU A 7 42.846 34.691 28.818 1.00 0.00 ATOM 47 CG LEU A 7 42.845 33.796 30.068 1.00 0.00 ATOM 48 CD1 LEU A 7 43.740 34.338 31.171 1.00 0.00 ATOM 49 CD2 LEU A 7 41.382 33.612 30.492 1.00 0.00 ATOM 50 O LEU A 7 44.091 32.996 26.840 1.00 0.00 ATOM 51 C LEU A 7 44.644 33.499 27.811 1.00 0.00 ATOM 52 N LYS A 8 45.606 32.893 28.493 1.00 0.00 ATOM 53 CA LYS A 8 46.102 31.581 28.109 1.00 0.00 ATOM 54 CB LYS A 8 47.633 31.549 28.406 1.00 0.00 ATOM 55 CG LYS A 8 48.459 32.306 27.398 1.00 0.00 ATOM 56 CD LYS A 8 49.935 32.297 27.780 1.00 0.00 ATOM 57 CE LYS A 8 50.710 33.197 26.814 1.00 0.00 ATOM 58 NZ LYS A 8 52.088 33.402 27.347 1.00 0.00 ATOM 59 O LYS A 8 45.617 29.262 28.441 1.00 0.00 ATOM 60 C LYS A 8 45.516 30.404 28.885 1.00 0.00 ATOM 61 N ALA A 9 44.909 30.672 30.039 1.00 0.00 ATOM 62 CA ALA A 9 44.341 29.597 30.840 1.00 0.00 ATOM 63 CB ALA A 9 45.304 29.195 31.948 1.00 0.00 ATOM 64 O ALA A 9 42.842 31.175 31.818 1.00 0.00 ATOM 65 C ALA A 9 43.036 30.003 31.489 1.00 0.00 ATOM 66 N VAL A 10 42.157 29.033 31.717 1.00 0.00 ATOM 67 CA VAL A 10 40.864 29.314 32.318 1.00 0.00 ATOM 68 CB VAL A 10 39.713 29.046 31.330 1.00 0.00 ATOM 69 CG1 VAL A 10 38.370 29.315 31.991 1.00 0.00 ATOM 70 CG2 VAL A 10 39.837 29.950 30.111 1.00 0.00 ATOM 71 O VAL A 10 40.619 27.273 33.538 1.00 0.00 ATOM 72 C VAL A 10 40.525 28.498 33.553 1.00 0.00 ATOM 73 N LEU A 11 40.141 29.190 34.623 1.00 0.00 ATOM 74 CA LEU A 11 39.699 28.538 35.851 1.00 0.00 ATOM 75 CB LEU A 11 40.327 29.214 37.071 1.00 0.00 ATOM 76 CG LEU A 11 41.854 29.188 37.149 1.00 0.00 ATOM 77 CD1 LEU A 11 42.344 29.957 38.367 1.00 0.00 ATOM 78 CD2 LEU A 11 42.365 27.758 37.253 1.00 0.00 ATOM 79 O LEU A 11 37.697 29.862 35.586 1.00 0.00 ATOM 80 C LEU A 11 38.177 28.739 35.783 1.00 0.00 ATOM 81 N VAL A 12 37.418 27.662 35.935 1.00 0.00 ATOM 82 CA VAL A 12 35.973 27.761 35.802 1.00 0.00 ATOM 83 CB VAL A 12 35.488 27.108 34.495 1.00 0.00 ATOM 84 CG1 VAL A 12 33.972 27.192 34.388 1.00 0.00 ATOM 85 CG2 VAL A 12 36.095 27.811 33.291 1.00 0.00 ATOM 86 O VAL A 12 35.425 25.971 37.257 1.00 0.00 ATOM 87 C VAL A 12 35.164 27.108 36.897 1.00 0.00 ATOM 88 N ASP A 13 34.164 27.828 37.398 1.00 0.00 ATOM 89 CA ASP A 13 33.273 27.311 38.433 1.00 0.00 ATOM 90 CB ASP A 13 32.475 28.450 39.073 1.00 0.00 ATOM 91 CG ASP A 13 31.606 27.978 40.222 1.00 0.00 ATOM 92 OD1 ASP A 13 32.164 27.576 41.264 1.00 0.00 ATOM 93 OD2 ASP A 13 30.365 28.011 40.079 1.00 0.00 ATOM 94 O ASP A 13 31.979 26.476 36.595 1.00 0.00 ATOM 95 C ASP A 13 32.321 26.323 37.767 1.00 0.00 ATOM 96 N LEU A 14 31.989 25.264 38.606 1.00 0.00 ATOM 97 CA LEU A 14 31.082 24.257 38.070 1.00 0.00 ATOM 98 CB LEU A 14 31.244 22.935 38.823 1.00 0.00 ATOM 99 CG LEU A 14 30.383 21.767 38.336 1.00 0.00 ATOM 100 CD1 LEU A 14 30.733 21.406 36.900 1.00 0.00 ATOM 101 CD2 LEU A 14 30.606 20.537 39.202 1.00 0.00 ATOM 102 O LEU A 14 29.020 25.157 37.211 1.00 0.00 ATOM 103 C LEU A 14 29.605 24.626 38.162 1.00 0.00 ATOM 104 N ASN A 15 28.999 24.354 39.312 1.00 0.00 ATOM 105 CA ASN A 15 27.590 24.649 39.478 1.00 0.00 ATOM 106 CB ASN A 15 27.094 24.153 40.838 1.00 0.00 ATOM 107 CG ASN A 15 25.602 24.350 41.020 1.00 0.00 ATOM 108 ND2 ASN A 15 24.860 23.249 41.044 1.00 0.00 ATOM 109 OD1 ASN A 15 25.125 25.479 41.139 1.00 0.00 ATOM 110 O ASN A 15 27.914 26.960 40.098 1.00 0.00 ATOM 111 C ASN A 15 27.288 26.142 39.410 1.00 0.00 ATOM 112 N GLY A 16 26.319 26.476 38.560 1.00 0.00 ATOM 113 CA GLY A 16 25.908 27.851 38.381 1.00 0.00 ATOM 114 O GLY A 16 26.095 29.471 36.631 1.00 0.00 ATOM 115 C GLY A 16 26.560 28.457 37.149 1.00 0.00 ATOM 116 N THR A 17 27.679 27.823 36.582 1.00 0.00 ATOM 117 CA THR A 17 28.414 28.354 35.442 1.00 0.00 ATOM 118 CB THR A 17 29.923 28.403 35.746 1.00 0.00 ATOM 119 CG2 THR A 17 30.681 29.019 34.580 1.00 0.00 ATOM 120 OG1 THR A 17 30.152 29.195 36.918 1.00 0.00 ATOM 121 O THR A 17 27.881 28.061 33.132 1.00 0.00 ATOM 122 C THR A 17 28.278 27.532 34.168 1.00 0.00 ATOM 123 N LEU A 18 28.611 26.247 34.233 1.00 0.00 ATOM 124 CA LEU A 18 28.504 25.385 33.060 1.00 0.00 ATOM 125 CB LEU A 18 29.700 24.435 32.980 1.00 0.00 ATOM 126 CG LEU A 18 31.078 25.090 32.851 1.00 0.00 ATOM 127 CD1 LEU A 18 32.177 24.039 32.878 1.00 0.00 ATOM 128 CD2 LEU A 18 31.187 25.858 31.544 1.00 0.00 ATOM 129 O LEU A 18 26.474 24.599 32.023 1.00 0.00 ATOM 130 C LEU A 18 27.094 24.798 33.072 1.00 0.00 ATOM 131 N HIS A 19 26.448 24.610 34.321 1.00 0.00 ATOM 132 CA HIS A 19 25.108 24.095 34.482 1.00 0.00 ATOM 133 CB HIS A 19 25.035 22.596 34.782 1.00 0.00 ATOM 134 CG HIS A 19 25.753 22.126 36.009 1.00 0.00 ATOM 135 CD2 HIS A 19 26.834 21.324 36.151 1.00 0.00 ATOM 136 ND1 HIS A 19 25.326 22.422 37.288 1.00 0.00 ATOM 137 CE1 HIS A 19 26.113 21.818 38.161 1.00 0.00 ATOM 138 NE2 HIS A 19 27.036 21.144 37.499 1.00 0.00 ATOM 139 O HIS A 19 25.295 25.365 36.501 1.00 0.00 ATOM 140 C HIS A 19 24.558 24.698 35.766 1.00 0.00 ATOM 141 N ILE A 20 23.274 24.489 36.033 1.00 0.00 ATOM 142 CA ILE A 20 22.662 25.047 37.239 1.00 0.00 ATOM 143 CB ILE A 20 21.934 26.371 36.942 1.00 0.00 ATOM 144 CG1 ILE A 20 22.910 27.400 36.370 1.00 0.00 ATOM 145 CG2 ILE A 20 21.324 26.940 38.215 1.00 0.00 ATOM 146 CD1 ILE A 20 22.251 28.691 35.934 1.00 0.00 ATOM 147 O ILE A 20 20.840 23.469 37.028 1.00 0.00 ATOM 148 C ILE A 20 21.723 23.962 37.748 1.00 0.00 ATOM 149 N GLU A 21 21.928 23.591 39.090 1.00 0.00 ATOM 150 CA GLU A 21 21.108 22.528 39.643 1.00 0.00 ATOM 151 CB GLU A 21 19.707 23.110 39.839 1.00 0.00 ATOM 152 CG GLU A 21 19.658 24.312 40.768 1.00 0.00 ATOM 153 CD GLU A 21 18.276 24.928 40.851 1.00 0.00 ATOM 154 OE1 GLU A 21 17.337 24.364 40.253 1.00 0.00 ATOM 155 OE2 GLU A 21 18.132 25.977 41.515 1.00 0.00 ATOM 156 O GLU A 21 22.050 20.770 38.329 1.00 0.00 ATOM 157 C GLU A 21 21.021 21.290 38.771 1.00 0.00 ATOM 158 N ASP A 22 19.803 20.817 38.520 1.00 0.00 ATOM 159 CA ASP A 22 19.594 19.645 37.669 1.00 0.00 ATOM 160 CB ASP A 22 18.304 18.920 38.059 1.00 0.00 ATOM 161 CG ASP A 22 18.366 18.335 39.454 1.00 0.00 ATOM 162 OD1 ASP A 22 19.361 17.646 39.768 1.00 0.00 ATOM 163 OD2 ASP A 22 17.419 18.562 40.237 1.00 0.00 ATOM 164 O ASP A 22 19.709 19.379 35.286 1.00 0.00 ATOM 165 C ASP A 22 19.513 20.146 36.222 1.00 0.00 ATOM 166 N ALA A 23 19.237 21.478 36.073 1.00 0.00 ATOM 167 CA ALA A 23 19.123 22.067 34.763 1.00 0.00 ATOM 168 CB ALA A 23 18.400 23.399 34.886 1.00 0.00 ATOM 169 O ALA A 23 21.483 22.520 34.888 1.00 0.00 ATOM 170 C ALA A 23 20.502 22.317 34.166 1.00 0.00 ATOM 171 N ALA A 24 20.577 22.316 32.843 1.00 0.00 ATOM 172 CA ALA A 24 21.845 22.553 32.178 1.00 0.00 ATOM 173 CB ALA A 24 22.082 21.507 31.100 1.00 0.00 ATOM 174 O ALA A 24 20.888 24.601 31.353 1.00 0.00 ATOM 175 C ALA A 24 21.901 23.914 31.498 1.00 0.00 ATOM 176 N VAL A 25 23.106 24.308 31.106 1.00 0.00 ATOM 177 CA VAL A 25 23.326 25.578 30.430 1.00 0.00 ATOM 178 CB VAL A 25 24.108 26.558 31.326 1.00 0.00 ATOM 179 CG1 VAL A 25 24.327 27.879 30.604 1.00 0.00 ATOM 180 CG2 VAL A 25 23.341 26.832 32.609 1.00 0.00 ATOM 181 O VAL A 25 25.349 25.112 29.234 1.00 0.00 ATOM 182 C VAL A 25 24.124 25.244 29.181 1.00 0.00 ATOM 183 N PRO A 26 23.438 25.088 28.039 1.00 0.00 ATOM 184 CA PRO A 26 24.108 24.763 26.775 1.00 0.00 ATOM 185 CB PRO A 26 23.014 24.936 25.720 1.00 0.00 ATOM 186 CG PRO A 26 21.745 24.630 26.443 1.00 0.00 ATOM 187 CD PRO A 26 21.892 25.226 27.815 1.00 0.00 ATOM 188 O PRO A 26 26.330 25.179 25.973 1.00 0.00 ATOM 189 C PRO A 26 25.310 25.658 26.471 1.00 0.00 ATOM 190 N GLY A 27 25.190 26.972 26.781 1.00 0.00 ATOM 191 CA GLY A 27 26.291 27.883 26.521 1.00 0.00 ATOM 192 O GLY A 27 28.652 27.562 26.894 1.00 0.00 ATOM 193 C GLY A 27 27.507 27.456 27.347 1.00 0.00 ATOM 194 N ALA A 28 27.253 26.970 28.558 1.00 0.00 ATOM 195 CA ALA A 28 28.339 26.526 29.421 1.00 0.00 ATOM 196 CB ALA A 28 27.809 26.205 30.799 1.00 0.00 ATOM 197 O ALA A 28 30.255 25.246 28.747 1.00 0.00 ATOM 198 C ALA A 28 29.024 25.302 28.847 1.00 0.00 ATOM 199 N GLN A 29 28.220 24.315 28.460 1.00 0.00 ATOM 200 CA GLN A 29 28.742 23.076 27.895 1.00 0.00 ATOM 201 CB GLN A 29 27.592 22.125 27.573 1.00 0.00 ATOM 202 CG GLN A 29 28.024 20.789 26.990 1.00 0.00 ATOM 203 CD GLN A 29 26.844 19.948 26.539 1.00 0.00 ATOM 204 OE1 GLN A 29 25.778 19.981 27.152 1.00 0.00 ATOM 205 NE2 GLN A 29 27.034 19.178 25.474 1.00 0.00 ATOM 206 O GLN A 29 30.638 22.834 26.442 1.00 0.00 ATOM 207 C GLN A 29 29.562 23.395 26.656 1.00 0.00 ATOM 208 N GLU A 30 29.049 24.315 25.852 1.00 0.00 ATOM 209 CA GLU A 30 29.719 24.735 24.628 1.00 0.00 ATOM 210 CB GLU A 30 28.841 25.714 23.845 1.00 0.00 ATOM 211 CG GLU A 30 27.614 25.078 23.211 1.00 0.00 ATOM 212 CD GLU A 30 26.707 26.097 22.550 1.00 0.00 ATOM 213 OE1 GLU A 30 26.998 27.308 22.652 1.00 0.00 ATOM 214 OE2 GLU A 30 25.703 25.686 21.931 1.00 0.00 ATOM 215 O GLU A 30 32.008 25.323 24.167 1.00 0.00 ATOM 216 C GLU A 30 31.042 25.441 24.923 1.00 0.00 ATOM 217 N ALA A 31 31.072 26.179 26.029 1.00 0.00 ATOM 218 CA ALA A 31 32.272 26.904 26.436 1.00 0.00 ATOM 219 CB ALA A 31 32.028 27.640 27.745 1.00 0.00 ATOM 220 O ALA A 31 34.543 26.156 26.170 1.00 0.00 ATOM 221 C ALA A 31 33.429 25.924 26.638 1.00 0.00 ATOM 222 N LEU A 32 33.157 24.819 27.327 1.00 0.00 ATOM 223 CA LEU A 32 34.190 23.819 27.569 1.00 0.00 ATOM 224 CB LEU A 32 33.667 22.723 28.499 1.00 0.00 ATOM 225 CG LEU A 32 34.644 21.592 28.829 1.00 0.00 ATOM 226 CD1 LEU A 32 35.875 22.136 29.537 1.00 0.00 ATOM 227 CD2 LEU A 32 33.988 20.563 29.738 1.00 0.00 ATOM 228 O LEU A 32 35.793 23.077 25.926 1.00 0.00 ATOM 229 C LEU A 32 34.604 23.204 26.232 1.00 0.00 ATOM 230 N LYS A 33 33.617 22.826 25.430 1.00 0.00 ATOM 231 CA LYS A 33 33.906 22.224 24.145 1.00 0.00 ATOM 232 CB LYS A 33 32.612 21.944 23.378 1.00 0.00 ATOM 233 CG LYS A 33 32.818 21.257 22.038 1.00 0.00 ATOM 234 CD LYS A 33 31.491 20.940 21.370 1.00 0.00 ATOM 235 CE LYS A 33 31.697 20.280 20.017 1.00 0.00 ATOM 236 NZ LYS A 33 30.405 19.977 19.342 1.00 0.00 ATOM 237 O LYS A 33 35.780 22.689 22.717 1.00 0.00 ATOM 238 C LYS A 33 34.805 23.137 23.317 1.00 0.00 ATOM 239 N ARG A 34 34.476 24.413 23.306 1.00 0.00 ATOM 240 CA ARG A 34 35.261 25.388 22.561 1.00 0.00 ATOM 241 CB ARG A 34 34.670 26.795 22.668 1.00 0.00 ATOM 242 CG ARG A 34 35.452 27.858 21.914 1.00 0.00 ATOM 243 CD ARG A 34 35.455 27.583 20.419 1.00 0.00 ATOM 244 NE ARG A 34 36.155 28.626 19.672 1.00 0.00 ATOM 245 CZ ARG A 34 36.472 28.538 18.384 1.00 0.00 ATOM 246 NH1 ARG A 34 37.110 29.537 17.790 1.00 0.00 ATOM 247 NH2 ARG A 34 36.150 27.452 17.695 1.00 0.00 ATOM 248 O ARG A 34 37.629 25.514 22.299 1.00 0.00 ATOM 249 C ARG A 34 36.692 25.434 23.082 1.00 0.00 ATOM 250 N LEU A 35 36.852 25.398 24.403 1.00 0.00 ATOM 251 CA LEU A 35 38.179 25.411 25.017 1.00 0.00 ATOM 252 CB LEU A 35 38.063 25.381 26.543 1.00 0.00 ATOM 253 CG LEU A 35 37.523 26.648 27.208 1.00 0.00 ATOM 254 CD1 LEU A 35 37.281 26.416 28.691 1.00 0.00 ATOM 255 CD2 LEU A 35 38.510 27.795 27.062 1.00 0.00 ATOM 256 O LEU A 35 40.133 24.271 24.175 1.00 0.00 ATOM 257 C LEU A 35 38.956 24.179 24.545 1.00 0.00 ATOM 258 N ARG A 36 38.291 23.028 24.564 1.00 0.00 ATOM 259 CA ARG A 36 38.922 21.783 24.146 1.00 0.00 ATOM 260 CB ARG A 36 38.033 20.578 24.175 1.00 0.00 ATOM 261 CG ARG A 36 37.904 20.016 25.572 1.00 0.00 ATOM 262 CD ARG A 36 37.273 18.626 25.626 1.00 0.00 ATOM 263 NE ARG A 36 35.893 18.650 25.170 1.00 0.00 ATOM 264 CZ ARG A 36 34.827 18.803 25.956 1.00 0.00 ATOM 265 NH1 ARG A 36 34.949 18.972 27.262 1.00 0.00 ATOM 266 NH2 ARG A 36 33.619 18.817 25.420 1.00 0.00 ATOM 267 O ARG A 36 40.438 21.403 22.321 1.00 0.00 ATOM 268 C ARG A 36 39.357 21.872 22.689 1.00 0.00 ATOM 269 N ALA A 37 38.537 22.519 21.827 1.00 0.00 ATOM 270 CA ALA A 37 38.862 22.666 20.415 1.00 0.00 ATOM 271 CB ALA A 37 37.712 23.326 19.672 1.00 0.00 ATOM 272 O ALA A 37 40.925 23.203 19.327 1.00 0.00 ATOM 273 C ALA A 37 40.102 23.521 20.184 1.00 0.00 ATOM 274 N THR A 38 40.236 24.608 20.940 1.00 0.00 ATOM 275 CA THR A 38 41.395 25.487 20.795 1.00 0.00 ATOM 276 CB THR A 38 41.089 26.903 21.217 1.00 0.00 ATOM 277 CG2 THR A 38 39.979 27.479 20.347 1.00 0.00 ATOM 278 OG1 THR A 38 40.553 26.946 22.546 1.00 0.00 ATOM 279 O THR A 38 43.684 25.409 21.507 1.00 0.00 ATOM 280 C THR A 38 42.571 24.896 21.566 1.00 0.00 ATOM 281 N SER A 39 42.309 23.818 22.295 1.00 0.00 ATOM 282 CA SER A 39 43.335 23.177 23.102 1.00 0.00 ATOM 283 CB SER A 39 44.496 22.710 22.222 1.00 0.00 ATOM 284 OG SER A 39 44.057 21.768 21.258 1.00 0.00 ATOM 285 O SER A 39 45.068 24.213 24.434 1.00 0.00 ATOM 286 C SER A 39 43.873 24.168 24.143 1.00 0.00 ATOM 287 N VAL A 40 42.971 24.970 24.696 1.00 0.00 ATOM 288 CA VAL A 40 43.339 25.929 25.726 1.00 0.00 ATOM 289 CB VAL A 40 42.415 27.161 25.706 1.00 0.00 ATOM 290 CG1 VAL A 40 42.772 28.114 26.837 1.00 0.00 ATOM 291 CG2 VAL A 40 42.552 27.908 24.388 1.00 0.00 ATOM 292 O VAL A 40 42.184 24.461 27.257 1.00 0.00 ATOM 293 C VAL A 40 43.172 25.176 27.050 1.00 0.00 ATOM 294 N MET A 41 44.288 25.471 27.970 1.00 0.00 ATOM 295 CA MET A 41 44.313 24.769 29.245 1.00 0.00 ATOM 296 CB MET A 41 45.642 24.935 29.985 1.00 0.00 ATOM 297 CG MET A 41 46.811 24.219 29.329 1.00 0.00 ATOM 298 SD MET A 41 46.541 22.443 29.173 1.00 0.00 ATOM 299 CE MET A 41 46.619 21.937 30.890 1.00 0.00 ATOM 300 O MET A 41 43.365 26.585 30.516 1.00 0.00 ATOM 301 C MET A 41 43.380 25.381 30.289 1.00 0.00 ATOM 302 N VAL A 42 42.535 24.511 30.840 1.00 0.00 ATOM 303 CA VAL A 42 41.507 24.913 31.805 1.00 0.00 ATOM 304 CB VAL A 42 40.153 25.016 31.079 1.00 0.00 ATOM 305 CG1 VAL A 42 39.701 23.645 30.598 1.00 0.00 ATOM 306 CG2 VAL A 42 39.088 25.572 32.012 1.00 0.00 ATOM 307 O VAL A 42 41.605 22.723 32.807 1.00 0.00 ATOM 308 C VAL A 42 41.337 23.923 32.954 1.00 0.00 ATOM 309 N ARG A 43 40.908 24.432 34.099 1.00 0.00 ATOM 310 CA ARG A 43 40.664 23.594 35.260 1.00 0.00 ATOM 311 CB ARG A 43 41.748 23.759 36.321 1.00 0.00 ATOM 312 CG ARG A 43 43.077 23.094 35.939 1.00 0.00 ATOM 313 CD ARG A 43 42.963 21.624 35.851 1.00 0.00 ATOM 314 NE ARG A 43 44.228 20.936 35.659 1.00 0.00 ATOM 315 CZ ARG A 43 44.752 20.629 34.486 1.00 0.00 ATOM 316 NH1 ARG A 43 44.215 21.009 33.338 1.00 0.00 ATOM 317 NH2 ARG A 43 45.855 19.900 34.463 1.00 0.00 ATOM 318 O ARG A 43 38.909 25.153 35.720 1.00 0.00 ATOM 319 C ARG A 43 39.284 23.985 35.768 1.00 0.00 ATOM 320 N PHE A 44 38.535 22.999 36.245 1.00 0.00 ATOM 321 CA PHE A 44 37.206 23.242 36.800 1.00 0.00 ATOM 322 CB PHE A 44 36.220 22.148 36.387 1.00 0.00 ATOM 323 CG PHE A 44 35.850 22.183 34.931 1.00 0.00 ATOM 324 CD1 PHE A 44 36.534 21.409 34.010 1.00 0.00 ATOM 325 CD2 PHE A 44 34.820 22.991 34.482 1.00 0.00 ATOM 326 CE1 PHE A 44 36.195 21.441 32.671 1.00 0.00 ATOM 327 CE2 PHE A 44 34.480 23.023 33.144 1.00 0.00 ATOM 328 CZ PHE A 44 35.163 22.254 32.239 1.00 0.00 ATOM 329 O PHE A 44 37.508 22.049 38.833 1.00 0.00 ATOM 330 C PHE A 44 37.283 23.140 38.336 1.00 0.00 ATOM 331 N VAL A 45 36.999 24.314 39.026 1.00 0.00 ATOM 332 CA VAL A 45 37.153 24.442 40.462 1.00 0.00 ATOM 333 CB VAL A 45 38.309 25.482 40.748 1.00 0.00 ATOM 334 CG1 VAL A 45 39.570 25.111 39.972 1.00 0.00 ATOM 335 CG2 VAL A 45 37.828 26.870 40.322 1.00 0.00 ATOM 336 O VAL A 45 35.017 25.376 40.961 1.00 0.00 ATOM 337 C VAL A 45 35.845 24.505 41.224 1.00 0.00 ATOM 338 N THR A 46 35.667 23.583 42.167 1.00 0.00 ATOM 339 CA THR A 46 34.458 23.522 42.980 1.00 0.00 ATOM 340 CB THR A 46 33.579 22.318 42.592 1.00 0.00 ATOM 341 CG2 THR A 46 33.188 22.393 41.124 1.00 0.00 ATOM 342 OG1 THR A 46 34.303 21.102 42.818 1.00 0.00 ATOM 343 O THR A 46 35.765 22.747 44.853 1.00 0.00 ATOM 344 C THR A 46 34.777 23.386 44.471 1.00 0.00 ATOM 345 N ASN A 47 33.934 23.995 45.304 1.00 0.00 ATOM 346 CA ASN A 47 34.091 23.931 46.752 1.00 0.00 ATOM 347 CB ASN A 47 33.512 25.185 47.410 1.00 0.00 ATOM 348 CG ASN A 47 32.014 25.308 47.211 1.00 0.00 ATOM 349 ND2 ASN A 47 31.431 26.367 47.762 1.00 0.00 ATOM 350 OD1 ASN A 47 31.393 24.462 46.571 1.00 0.00 ATOM 351 O ASN A 47 33.376 22.447 48.510 1.00 0.00 ATOM 352 C ASN A 47 33.358 22.701 47.306 1.00 0.00 ATOM 353 N THR A 48 32.703 21.951 46.428 1.00 0.00 ATOM 354 CA THR A 48 31.964 20.755 46.842 1.00 0.00 ATOM 355 CB THR A 48 31.201 20.126 45.661 1.00 0.00 ATOM 356 CG2 THR A 48 30.408 18.913 46.125 1.00 0.00 ATOM 357 OG1 THR A 48 30.294 21.088 45.107 1.00 0.00 ATOM 358 O THR A 48 33.905 19.372 46.753 1.00 0.00 ATOM 359 C THR A 48 32.915 19.706 47.396 1.00 0.00 ATOM 360 N THR A 49 32.608 19.170 48.576 1.00 0.00 ATOM 361 CA THR A 49 33.463 18.164 49.191 1.00 0.00 ATOM 362 CB THR A 49 33.845 18.551 50.633 1.00 0.00 ATOM 363 CG2 THR A 49 34.627 19.856 50.645 1.00 0.00 ATOM 364 OG1 THR A 49 32.656 18.714 51.417 1.00 0.00 ATOM 365 O THR A 49 33.422 15.865 49.878 1.00 0.00 ATOM 366 C THR A 49 32.832 16.774 49.284 1.00 0.00 ATOM 367 N LYS A 50 31.653 16.596 48.693 1.00 0.00 ATOM 368 CA LYS A 50 30.976 15.303 48.765 1.00 0.00 ATOM 369 CB LYS A 50 29.458 15.491 48.771 1.00 0.00 ATOM 370 CG LYS A 50 28.672 14.197 48.894 1.00 0.00 ATOM 371 CD LYS A 50 27.184 14.467 49.051 1.00 0.00 ATOM 372 CE LYS A 50 26.400 13.173 49.191 1.00 0.00 ATOM 373 NZ LYS A 50 24.960 13.425 49.477 1.00 0.00 ATOM 374 O LYS A 50 31.477 13.153 47.810 1.00 0.00 ATOM 375 C LYS A 50 31.283 14.357 47.608 1.00 0.00 ATOM 376 N GLU A 51 31.324 14.893 46.394 1.00 0.00 ATOM 377 CA GLU A 51 31.606 14.068 45.229 1.00 0.00 ATOM 378 CB GLU A 51 30.784 14.566 44.019 1.00 0.00 ATOM 379 CG GLU A 51 29.506 13.788 43.740 1.00 0.00 ATOM 380 CD GLU A 51 28.417 14.066 44.764 1.00 0.00 ATOM 381 OE1 GLU A 51 28.340 15.214 45.257 1.00 0.00 ATOM 382 OE2 GLU A 51 27.638 13.134 45.072 1.00 0.00 ATOM 383 O GLU A 51 33.751 15.071 44.835 1.00 0.00 ATOM 384 C GLU A 51 33.085 14.037 44.859 1.00 0.00 ATOM 385 N THR A 52 33.593 12.844 44.569 1.00 0.00 ATOM 386 CA THR A 52 34.989 12.672 44.184 1.00 0.00 ATOM 387 CB THR A 52 35.413 11.193 44.239 1.00 0.00 ATOM 388 CG2 THR A 52 35.189 10.626 45.632 1.00 0.00 ATOM 389 OG1 THR A 52 34.638 10.436 43.301 1.00 0.00 ATOM 390 O THR A 52 34.198 13.396 42.037 1.00 0.00 ATOM 391 C THR A 52 35.168 13.185 42.757 1.00 0.00 ATOM 392 N LYS A 53 36.418 13.386 42.327 1.00 0.00 ATOM 393 CA LYS A 53 36.650 13.876 40.967 1.00 0.00 ATOM 394 CB LYS A 53 38.149 13.928 40.664 1.00 0.00 ATOM 395 CG LYS A 53 38.897 15.015 41.421 1.00 0.00 ATOM 396 CD LYS A 53 40.377 15.011 41.072 1.00 0.00 ATOM 397 CE LYS A 53 41.128 16.081 41.845 1.00 0.00 ATOM 398 NZ LYS A 53 42.585 16.069 41.540 1.00 0.00 ATOM 399 O LYS A 53 35.392 13.417 38.963 1.00 0.00 ATOM 400 C LYS A 53 35.983 12.952 39.940 1.00 0.00 ATOM 401 N LYS A 54 36.075 11.646 40.177 1.00 0.00 ATOM 402 CA LYS A 54 35.475 10.651 39.292 1.00 0.00 ATOM 403 CB LYS A 54 35.751 9.238 39.810 1.00 0.00 ATOM 404 CG LYS A 54 35.196 8.134 38.926 1.00 0.00 ATOM 405 CD LYS A 54 35.565 6.760 39.461 1.00 0.00 ATOM 406 CE LYS A 54 34.969 5.654 38.604 1.00 0.00 ATOM 407 NZ LYS A 54 35.303 4.302 39.130 1.00 0.00 ATOM 408 O LYS A 54 33.379 10.895 38.134 1.00 0.00 ATOM 409 C LYS A 54 33.966 10.862 39.222 1.00 0.00 ATOM 410 N ASP A 55 33.337 10.995 40.387 1.00 0.00 ATOM 411 CA ASP A 55 31.899 11.204 40.429 1.00 0.00 ATOM 412 CB ASP A 55 31.425 11.378 41.874 1.00 0.00 ATOM 413 CG ASP A 55 31.454 10.081 42.657 1.00 0.00 ATOM 414 OD1 ASP A 55 31.609 9.012 42.030 1.00 0.00 ATOM 415 OD2 ASP A 55 31.322 10.133 43.898 1.00 0.00 ATOM 416 O ASP A 55 30.651 12.489 38.819 1.00 0.00 ATOM 417 C ASP A 55 31.575 12.471 39.627 1.00 0.00 ATOM 418 N LEU A 56 32.357 13.543 39.845 1.00 0.00 ATOM 419 CA LEU A 56 32.146 14.808 39.132 1.00 0.00 ATOM 420 CB LEU A 56 33.159 15.861 39.583 1.00 0.00 ATOM 421 CG LEU A 56 32.985 16.405 41.002 1.00 0.00 ATOM 422 CD1 LEU A 56 34.160 17.291 41.387 1.00 0.00 ATOM 423 CD2 LEU A 56 31.713 17.232 41.109 1.00 0.00 ATOM 424 O LEU A 56 31.485 15.063 36.832 1.00 0.00 ATOM 425 C LEU A 56 32.302 14.595 37.628 1.00 0.00 ATOM 426 N LEU A 57 33.369 13.906 37.237 1.00 0.00 ATOM 427 CA LEU A 57 33.616 13.644 35.825 1.00 0.00 ATOM 428 CB LEU A 57 34.907 12.807 35.670 1.00 0.00 ATOM 429 CG LEU A 57 35.354 12.450 34.246 1.00 0.00 ATOM 430 CD1 LEU A 57 35.498 13.704 33.390 1.00 0.00 ATOM 431 CD2 LEU A 57 36.676 11.699 34.317 1.00 0.00 ATOM 432 O LEU A 57 32.034 13.203 34.077 1.00 0.00 ATOM 433 C LEU A 57 32.471 12.875 35.178 1.00 0.00 ATOM 434 N GLU A 58 31.975 11.850 35.864 1.00 0.00 ATOM 435 CA GLU A 58 30.881 11.038 35.347 1.00 0.00 ATOM 436 CB GLU A 58 30.610 9.857 36.282 1.00 0.00 ATOM 437 CG GLU A 58 31.684 8.781 36.251 1.00 0.00 ATOM 438 CD GLU A 58 31.444 7.689 37.275 1.00 0.00 ATOM 439 OE1 GLU A 58 30.480 7.812 38.060 1.00 0.00 ATOM 440 OE2 GLU A 58 32.220 6.712 37.294 1.00 0.00 ATOM 441 O GLU A 58 28.881 11.777 34.251 1.00 0.00 ATOM 442 C GLU A 58 29.598 11.865 35.245 1.00 0.00 ATOM 443 N ARG A 59 29.312 12.663 36.272 1.00 0.00 ATOM 444 CA ARG A 59 28.120 13.504 36.274 1.00 0.00 ATOM 445 CB ARG A 59 27.993 14.370 37.503 1.00 0.00 ATOM 446 CG ARG A 59 26.627 15.090 37.505 1.00 0.00 ATOM 447 CD ARG A 59 26.383 15.844 38.711 1.00 0.00 ATOM 448 NE ARG A 59 26.481 15.164 39.973 1.00 0.00 ATOM 449 CZ ARG A 59 25.633 14.225 40.420 1.00 0.00 ATOM 450 NH1 ARG A 59 24.490 13.996 39.768 1.00 0.00 ATOM 451 NH2 ARG A 59 25.882 13.545 41.545 1.00 0.00 ATOM 452 O ARG A 59 27.140 14.759 34.424 1.00 0.00 ATOM 453 C ARG A 59 28.170 14.476 35.081 1.00 0.00 ATOM 454 N LEU A 60 29.336 14.998 34.839 1.00 0.00 ATOM 455 CA LEU A 60 29.449 15.884 33.703 1.00 0.00 ATOM 456 CB LEU A 60 30.863 16.461 33.621 1.00 0.00 ATOM 457 CG LEU A 60 31.263 17.437 34.731 1.00 0.00 ATOM 458 CD1 LEU A 60 32.738 17.789 34.632 1.00 0.00 ATOM 459 CD2 LEU A 60 30.458 18.724 34.629 1.00 0.00 ATOM 460 O LEU A 60 28.454 15.790 31.506 1.00 0.00 ATOM 461 C LEU A 60 29.160 15.224 32.351 1.00 0.00 ATOM 462 N LYS A 61 29.731 14.033 32.156 1.00 0.00 ATOM 463 CA LYS A 61 29.537 13.308 30.896 1.00 0.00 ATOM 464 CB LYS A 61 30.416 12.048 30.855 1.00 0.00 ATOM 465 CG LYS A 61 31.902 12.365 30.804 1.00 0.00 ATOM 466 CD LYS A 61 32.776 11.114 30.751 1.00 0.00 ATOM 467 CE LYS A 61 34.253 11.507 30.780 1.00 0.00 ATOM 468 NZ LYS A 61 35.192 10.350 30.841 1.00 0.00 ATOM 469 O LYS A 61 27.531 12.952 29.623 1.00 0.00 ATOM 470 C LYS A 61 28.066 12.955 30.731 1.00 0.00 ATOM 471 N LYS A 62 27.440 12.672 31.877 1.00 0.00 ATOM 472 CA LYS A 62 26.026 12.325 31.891 1.00 0.00 ATOM 473 CB LYS A 62 25.644 11.911 33.315 1.00 0.00 ATOM 474 CG LYS A 62 24.195 11.557 33.555 1.00 0.00 ATOM 475 CD LYS A 62 24.075 10.819 34.885 1.00 0.00 ATOM 476 CE LYS A 62 22.736 11.026 35.564 1.00 0.00 ATOM 477 NZ LYS A 62 21.542 10.718 34.744 1.00 0.00 ATOM 478 O LYS A 62 24.104 13.304 30.813 1.00 0.00 ATOM 479 C LYS A 62 25.165 13.501 31.407 1.00 0.00 ATOM 480 N LEU A 63 25.642 14.717 31.662 1.00 0.00 ATOM 481 CA LEU A 63 24.957 15.948 31.242 1.00 0.00 ATOM 482 CB LEU A 63 24.738 16.724 32.792 1.00 0.00 ATOM 483 CG LEU A 63 24.659 16.045 34.150 1.00 0.00 ATOM 484 CD1 LEU A 63 24.548 17.144 35.212 1.00 0.00 ATOM 485 CD2 LEU A 63 23.472 15.058 34.230 1.00 0.00 ATOM 486 O LEU A 63 25.484 17.600 29.579 1.00 0.00 ATOM 487 C LEU A 63 25.626 16.432 29.950 1.00 0.00 ATOM 488 N GLU A 64 26.540 15.665 29.188 1.00 0.00 ATOM 489 CA GLU A 64 27.211 16.036 27.938 1.00 0.00 ATOM 490 CB GLU A 64 26.388 16.791 26.893 1.00 0.00 ATOM 491 CG GLU A 64 24.993 16.227 26.675 1.00 0.00 ATOM 492 CD GLU A 64 24.222 16.977 25.607 1.00 0.00 ATOM 493 OE1 GLU A 64 24.760 17.966 25.070 1.00 0.00 ATOM 494 OE2 GLU A 64 23.077 16.574 25.308 1.00 0.00 ATOM 495 O GLU A 64 29.063 17.100 26.850 1.00 0.00 ATOM 496 C GLU A 64 28.599 16.643 27.905 1.00 0.00 ATOM 497 N PHE A 65 29.264 16.666 29.053 1.00 0.00 ATOM 498 CA PHE A 65 30.606 17.216 29.107 1.00 0.00 ATOM 499 CB PHE A 65 30.796 18.104 30.312 1.00 0.00 ATOM 500 CG PHE A 65 29.984 19.378 30.187 1.00 0.00 ATOM 501 CD1 PHE A 65 28.708 19.480 30.703 1.00 0.00 ATOM 502 CD2 PHE A 65 30.538 20.467 29.538 1.00 0.00 ATOM 503 CE1 PHE A 65 27.946 20.638 30.602 1.00 0.00 ATOM 504 CE2 PHE A 65 29.801 21.610 29.469 1.00 0.00 ATOM 505 CZ PHE A 65 28.530 21.725 29.965 1.00 0.00 ATOM 506 O PHE A 65 31.558 15.381 30.334 1.00 0.00 ATOM 507 C PHE A 65 31.594 16.085 29.320 1.00 0.00 ATOM 508 N GLU A 66 32.692 15.957 28.456 1.00 0.00 ATOM 509 CA GLU A 66 33.687 14.925 28.675 1.00 0.00 ATOM 510 CB GLU A 66 33.748 13.976 27.477 1.00 0.00 ATOM 511 CG GLU A 66 32.496 13.135 27.287 1.00 0.00 ATOM 512 CD GLU A 66 32.623 12.151 26.141 1.00 0.00 ATOM 513 OE1 GLU A 66 33.695 12.123 25.498 1.00 0.00 ATOM 514 OE2 GLU A 66 31.652 11.409 25.883 1.00 0.00 ATOM 515 O GLU A 66 35.548 16.227 27.910 1.00 0.00 ATOM 516 C GLU A 66 35.012 15.642 28.855 1.00 0.00 ATOM 517 N ILE A 67 35.535 15.608 30.077 1.00 0.00 ATOM 518 CA ILE A 67 36.789 16.283 30.368 1.00 0.00 ATOM 519 CB ILE A 67 36.565 17.542 31.226 1.00 0.00 ATOM 520 CG1 ILE A 67 35.908 17.170 32.557 1.00 0.00 ATOM 521 CG2 ILE A 67 35.662 18.528 30.503 1.00 0.00 ATOM 522 CD1 ILE A 67 35.826 18.318 33.539 1.00 0.00 ATOM 523 O ILE A 67 37.281 14.517 31.908 1.00 0.00 ATOM 524 C ILE A 67 37.726 15.356 31.130 1.00 0.00 ATOM 525 N SER A 68 39.040 15.485 30.900 1.00 0.00 ATOM 526 CA SER A 68 40.033 14.650 31.585 1.00 0.00 ATOM 527 CB SER A 68 41.450 15.076 31.196 1.00 0.00 ATOM 528 OG SER A 68 41.745 16.372 31.687 1.00 0.00 ATOM 529 O SER A 68 39.460 15.834 33.598 1.00 0.00 ATOM 530 C SER A 68 39.878 14.787 33.098 1.00 0.00 ATOM 531 N GLU A 69 40.223 13.732 33.827 1.00 0.00 ATOM 532 CA GLU A 69 40.097 13.740 35.277 1.00 0.00 ATOM 533 CB GLU A 69 40.550 12.401 35.862 1.00 0.00 ATOM 534 CG GLU A 69 39.604 11.247 35.576 1.00 0.00 ATOM 535 CD GLU A 69 40.131 9.921 36.088 1.00 0.00 ATOM 536 OE1 GLU A 69 41.267 9.893 36.605 1.00 0.00 ATOM 537 OE2 GLU A 69 39.406 8.909 35.973 1.00 0.00 ATOM 538 O GLU A 69 40.546 15.407 36.957 1.00 0.00 ATOM 539 C GLU A 69 40.940 14.832 35.939 1.00 0.00 ATOM 540 N ASP A 70 42.092 15.127 35.344 1.00 0.00 ATOM 541 CA ASP A 70 43.005 16.128 35.881 1.00 0.00 ATOM 542 CB ASP A 70 44.344 16.081 35.144 1.00 0.00 ATOM 543 CG ASP A 70 45.162 14.854 35.497 1.00 0.00 ATOM 544 OD1 ASP A 70 44.816 14.175 36.485 1.00 0.00 ATOM 545 OD2 ASP A 70 46.149 14.573 34.784 1.00 0.00 ATOM 546 O ASP A 70 42.917 18.384 36.670 1.00 0.00 ATOM 547 C ASP A 70 42.469 17.551 35.879 1.00 0.00 ATOM 548 N GLU A 71 41.483 17.820 35.005 1.00 0.00 ATOM 549 CA GLU A 71 40.900 19.150 34.917 1.00 0.00 ATOM 550 CB GLU A 71 40.156 19.313 33.590 1.00 0.00 ATOM 551 CG GLU A 71 41.048 19.225 32.364 1.00 0.00 ATOM 552 CD GLU A 71 40.271 19.344 31.067 1.00 0.00 ATOM 553 OE1 GLU A 71 39.029 19.469 31.129 1.00 0.00 ATOM 554 OE2 GLU A 71 40.901 19.311 29.991 1.00 0.00 ATOM 555 O GLU A 71 39.968 20.608 36.575 1.00 0.00 ATOM 556 C GLU A 71 40.067 19.455 36.160 1.00 0.00 ATOM 557 N ILE A 72 39.386 18.458 36.902 1.00 0.00 ATOM 558 CA ILE A 72 38.521 18.659 38.054 1.00 0.00 ATOM 559 CB ILE A 72 37.592 17.440 38.203 1.00 0.00 ATOM 560 CG1 ILE A 72 36.764 17.241 36.932 1.00 0.00 ATOM 561 CG2 ILE A 72 36.639 17.636 39.372 1.00 0.00 ATOM 562 CD1 ILE A 72 35.986 15.945 36.908 1.00 0.00 ATOM 563 O ILE A 72 39.900 17.890 39.860 1.00 0.00 ATOM 564 C ILE A 72 39.279 18.830 39.366 1.00 0.00 ATOM 565 N PHE A 73 39.217 20.033 39.930 1.00 0.00 ATOM 566 CA PHE A 73 39.912 20.328 41.177 1.00 0.00 ATOM 567 CB PHE A 73 40.921 21.460 40.973 1.00 0.00 ATOM 568 CG PHE A 73 41.760 21.750 42.185 1.00 0.00 ATOM 569 CD1 PHE A 73 42.809 20.918 42.533 1.00 0.00 ATOM 570 CD2 PHE A 73 41.498 22.855 42.977 1.00 0.00 ATOM 571 CE1 PHE A 73 43.581 21.186 43.648 1.00 0.00 ATOM 572 CE2 PHE A 73 42.270 23.122 44.092 1.00 0.00 ATOM 573 CZ PHE A 73 43.307 22.293 44.429 1.00 0.00 ATOM 574 O PHE A 73 37.907 21.433 41.886 1.00 0.00 ATOM 575 C PHE A 73 38.807 20.633 42.179 1.00 0.00 ATOM 576 N THR A 74 38.858 19.976 43.343 1.00 0.00 ATOM 577 CA THR A 74 37.829 20.205 44.348 1.00 0.00 ATOM 578 CB THR A 74 37.030 18.950 44.744 1.00 0.00 ATOM 579 CG2 THR A 74 36.324 18.363 43.532 1.00 0.00 ATOM 580 OG1 THR A 74 37.921 17.965 45.284 1.00 0.00 ATOM 581 O THR A 74 39.734 20.663 45.712 1.00 0.00 ATOM 582 C THR A 74 38.510 20.704 45.603 1.00 0.00 ATOM 583 N SER A 75 37.746 21.248 46.438 1.00 0.00 ATOM 584 CA SER A 75 38.260 21.735 47.700 1.00 0.00 ATOM 585 CB SER A 75 37.102 22.416 48.485 1.00 0.00 ATOM 586 OG SER A 75 36.087 21.472 48.783 1.00 0.00 ATOM 587 O SER A 75 39.824 20.767 49.249 1.00 0.00 ATOM 588 C SER A 75 38.892 20.575 48.459 1.00 0.00 ATOM 589 N LEU A 76 38.391 19.365 48.219 1.00 0.00 ATOM 590 CA LEU A 76 38.942 18.188 48.886 1.00 0.00 ATOM 591 CB LEU A 76 38.123 16.943 48.542 1.00 0.00 ATOM 592 CG LEU A 76 36.717 16.868 49.140 1.00 0.00 ATOM 593 CD1 LEU A 76 35.950 15.687 48.568 1.00 0.00 ATOM 594 CD2 LEU A 76 36.783 16.708 50.651 1.00 0.00 ATOM 595 O LEU A 76 41.306 17.794 49.225 1.00 0.00 ATOM 596 C LEU A 76 40.393 17.992 48.414 1.00 0.00 ATOM 597 N THR A 77 40.604 18.059 47.103 1.00 0.00 ATOM 598 CA THR A 77 41.948 17.881 46.559 1.00 0.00 ATOM 599 CB THR A 77 41.944 17.930 45.020 1.00 0.00 ATOM 600 CG2 THR A 77 43.360 17.786 44.480 1.00 0.00 ATOM 601 OG1 THR A 77 41.140 16.863 44.505 1.00 0.00 ATOM 602 O THR A 77 44.043 18.724 47.393 1.00 0.00 ATOM 603 C THR A 77 42.888 18.981 47.038 1.00 0.00 ATOM 604 N ALA A 78 42.388 20.212 47.038 1.00 0.00 ATOM 605 CA ALA A 78 43.187 21.345 47.481 1.00 0.00 ATOM 606 CB ALA A 78 42.393 22.637 47.354 1.00 0.00 ATOM 607 O ALA A 78 44.729 21.411 49.319 1.00 0.00 ATOM 608 C ALA A 78 43.580 21.161 48.946 1.00 0.00 ATOM 609 N ALA A 79 42.632 20.714 49.762 1.00 0.00 ATOM 610 CA ALA A 79 42.880 20.493 51.180 1.00 0.00 ATOM 611 CB ALA A 79 41.612 20.021 51.873 1.00 0.00 ATOM 612 O ALA A 79 44.855 19.614 52.257 1.00 0.00 ATOM 613 C ALA A 79 43.958 19.438 51.422 1.00 0.00 ATOM 614 N ARG A 80 43.869 18.332 50.698 1.00 0.00 ATOM 615 CA ARG A 80 44.855 17.276 50.841 1.00 0.00 ATOM 616 CB ARG A 80 44.461 16.059 50.003 1.00 0.00 ATOM 617 CG ARG A 80 45.407 14.876 50.141 1.00 0.00 ATOM 618 CD ARG A 80 44.892 13.665 49.381 1.00 0.00 ATOM 619 NE ARG A 80 45.790 12.520 49.505 1.00 0.00 ATOM 620 CZ ARG A 80 45.608 11.357 48.887 1.00 0.00 ATOM 621 NH1 ARG A 80 46.477 10.370 49.059 1.00 0.00 ATOM 622 NH2 ARG A 80 44.555 11.183 48.099 1.00 0.00 ATOM 623 O ARG A 80 47.248 17.437 50.985 1.00 0.00 ATOM 624 C ARG A 80 46.224 17.757 50.364 1.00 0.00 ATOM 625 N ASN A 81 46.258 18.519 49.272 1.00 0.00 ATOM 626 CA ASN A 81 47.539 19.031 48.776 1.00 0.00 ATOM 627 CB ASN A 81 47.328 19.862 47.508 1.00 0.00 ATOM 628 CG ASN A 81 47.007 19.008 46.299 1.00 0.00 ATOM 629 ND2 ASN A 81 46.419 19.624 45.279 1.00 0.00 ATOM 630 OD1 ASN A 81 47.285 17.809 46.281 1.00 0.00 ATOM 631 O ASN A 81 49.373 19.822 50.120 1.00 0.00 ATOM 632 C ASN A 81 48.169 19.913 49.849 1.00 0.00 ATOM 633 N LEU A 82 47.347 20.765 50.456 1.00 0.00 ATOM 634 CA LEU A 82 47.828 21.668 51.499 1.00 0.00 ATOM 635 CB LEU A 82 46.694 22.569 51.993 1.00 0.00 ATOM 636 CG LEU A 82 47.049 23.559 53.102 1.00 0.00 ATOM 637 CD1 LEU A 82 48.115 24.537 52.630 1.00 0.00 ATOM 638 CD2 LEU A 82 45.825 24.359 53.522 1.00 0.00 ATOM 639 O LEU A 82 49.441 21.113 53.182 1.00 0.00 ATOM 640 C LEU A 82 48.356 20.848 52.671 1.00 0.00 ATOM 641 N ILE A 83 47.589 19.847 53.094 1.00 0.00 ATOM 642 CA ILE A 83 48.006 19.001 54.210 1.00 0.00 ATOM 643 CB ILE A 83 46.964 17.938 54.520 1.00 0.00 ATOM 644 CG1 ILE A 83 45.703 18.642 55.076 1.00 0.00 ATOM 645 CG2 ILE A 83 47.548 16.856 55.430 1.00 0.00 ATOM 646 CD1 ILE A 83 44.482 17.754 55.106 1.00 0.00 ATOM 647 O ILE A 83 50.271 18.384 54.733 1.00 0.00 ATOM 648 C ILE A 83 49.368 18.379 53.890 1.00 0.00 ATOM 649 N GLU A 84 49.514 17.859 52.667 1.00 0.00 ATOM 650 CA GLU A 84 50.790 17.257 52.254 1.00 0.00 ATOM 651 CB GLU A 84 50.677 16.679 50.843 1.00 0.00 ATOM 652 CG GLU A 84 49.814 15.432 50.750 1.00 0.00 ATOM 653 CD GLU A 84 49.624 14.958 49.322 1.00 0.00 ATOM 654 OE1 GLU A 84 50.107 15.648 48.399 1.00 0.00 ATOM 655 OE2 GLU A 84 48.995 13.899 49.127 1.00 0.00 ATOM 656 O GLU A 84 53.036 17.990 52.656 1.00 0.00 ATOM 657 C GLU A 84 51.919 18.289 52.238 1.00 0.00 ATOM 658 N GLN A 85 51.639 19.519 51.800 1.00 0.00 ATOM 659 CA GLN A 85 52.661 20.559 51.766 1.00 0.00 ATOM 660 CB GLN A 85 52.085 21.817 51.111 1.00 0.00 ATOM 661 CG GLN A 85 51.828 21.677 49.619 1.00 0.00 ATOM 662 CD GLN A 85 51.124 22.885 49.034 1.00 0.00 ATOM 663 OE1 GLN A 85 50.724 23.796 49.760 1.00 0.00 ATOM 664 NE2 GLN A 85 50.968 22.896 47.715 1.00 0.00 ATOM 665 O GLN A 85 54.318 21.141 53.384 1.00 0.00 ATOM 666 C GLN A 85 53.127 20.980 53.157 1.00 0.00 ATOM 667 N LYS A 86 52.189 21.204 54.098 1.00 0.00 ATOM 668 CA LYS A 86 52.567 21.610 55.446 1.00 0.00 ATOM 669 CB LYS A 86 51.326 21.944 56.276 1.00 0.00 ATOM 670 CG LYS A 86 50.574 23.176 55.802 1.00 0.00 ATOM 671 CD LYS A 86 49.338 23.430 56.651 1.00 0.00 ATOM 672 CE LYS A 86 48.605 24.681 56.198 1.00 0.00 ATOM 673 NZ LYS A 86 47.384 24.936 57.012 1.00 0.00 ATOM 674 O LYS A 86 54.120 20.808 57.103 1.00 0.00 ATOM 675 C LYS A 86 53.352 20.524 56.183 1.00 0.00 ATOM 676 N GLN A 87 53.150 19.283 55.764 1.00 0.00 ATOM 677 CA GLN A 87 53.844 18.130 56.323 1.00 0.00 ATOM 678 CB GLN A 87 55.214 18.021 55.701 1.00 0.00 ATOM 679 CG GLN A 87 56.008 19.319 55.565 1.00 0.00 ATOM 680 CD GLN A 87 57.215 19.184 54.658 1.00 0.00 ATOM 681 OE1 GLN A 87 58.258 18.683 55.075 1.00 0.00 ATOM 682 NE2 GLN A 87 57.076 19.621 53.407 1.00 0.00 ATOM 683 O GLN A 87 55.005 17.283 58.234 1.00 0.00 ATOM 684 C GLN A 87 53.962 17.763 57.815 1.00 0.00 ATOM 685 N VAL A 88 52.963 17.926 58.546 1.00 0.00 ATOM 686 CA VAL A 88 52.927 17.647 59.973 1.00 0.00 ATOM 687 CB VAL A 88 52.016 18.650 60.706 1.00 0.00 ATOM 688 CG1 VAL A 88 52.462 20.076 60.424 1.00 0.00 ATOM 689 CG2 VAL A 88 50.576 18.495 60.246 1.00 0.00 ATOM 690 O VAL A 88 52.696 15.403 59.180 1.00 0.00 ATOM 691 C VAL A 88 52.632 16.161 60.153 1.00 0.00 ATOM 692 N ARG A 89 52.238 15.718 61.263 1.00 0.00 ATOM 693 CA ARG A 89 51.906 14.306 61.500 1.00 0.00 ATOM 694 CB ARG A 89 51.176 14.136 62.833 1.00 0.00 ATOM 695 CG ARG A 89 52.066 14.298 64.055 1.00 0.00 ATOM 696 CD ARG A 89 51.275 14.131 65.342 1.00 0.00 ATOM 697 NE ARG A 89 52.113 14.298 66.526 1.00 0.00 ATOM 698 CZ ARG A 89 51.658 14.270 67.774 1.00 0.00 ATOM 699 NH1 ARG A 89 52.495 14.431 68.789 1.00 0.00 ATOM 700 NH2 ARG A 89 50.365 14.081 68.004 1.00 0.00 ATOM 701 O ARG A 89 50.170 14.495 59.853 1.00 0.00 ATOM 702 C ARG A 89 50.950 13.747 60.452 1.00 0.00 ATOM 703 N PRO A 90 50.999 12.434 60.224 1.00 0.00 ATOM 704 CA PRO A 90 50.106 11.811 59.252 1.00 0.00 ATOM 705 CB PRO A 90 50.916 10.635 58.704 1.00 0.00 ATOM 706 CG PRO A 90 51.676 10.123 59.883 1.00 0.00 ATOM 707 CD PRO A 90 52.115 11.335 60.654 1.00 0.00 ATOM 708 O PRO A 90 48.339 10.228 59.632 1.00 0.00 ATOM 709 C PRO A 90 48.816 11.334 59.900 1.00 0.00 ATOM 710 N MET A 91 48.259 12.182 60.759 1.00 0.00 ATOM 711 CA MET A 91 47.010 11.881 61.439 1.00 0.00 ATOM 712 CB MET A 91 47.267 11.548 62.910 1.00 0.00 ATOM 713 CG MET A 91 48.064 10.273 63.128 1.00 0.00 ATOM 714 SD MET A 91 48.454 9.983 64.865 1.00 0.00 ATOM 715 CE MET A 91 49.793 11.147 65.110 1.00 0.00 ATOM 716 O MET A 91 46.520 14.197 61.697 1.00 0.00 ATOM 717 C MET A 91 46.083 13.081 61.452 1.00 0.00 ATOM 718 N LEU A 92 44.739 12.681 61.390 1.00 0.00 ATOM 719 CA LEU A 92 43.767 13.766 61.437 1.00 0.00 ATOM 720 CB LEU A 92 43.627 14.210 59.979 1.00 0.00 ATOM 721 CG LEU A 92 43.206 13.130 58.980 1.00 0.00 ATOM 722 CD1 LEU A 92 41.693 12.968 58.971 1.00 0.00 ATOM 723 CD2 LEU A 92 43.653 13.495 57.573 1.00 0.00 ATOM 724 O LEU A 92 42.167 12.170 62.243 1.00 0.00 ATOM 725 C LEU A 92 42.455 13.355 62.079 1.00 0.00 ATOM 726 N LEU A 93 41.755 14.429 62.300 1.00 0.00 ATOM 727 CA LEU A 93 40.423 14.210 62.855 1.00 0.00 ATOM 728 CB LEU A 93 40.226 14.704 64.290 1.00 0.00 ATOM 729 CG LEU A 93 38.818 14.561 64.869 1.00 0.00 ATOM 730 CD1 LEU A 93 38.448 13.095 65.031 1.00 0.00 ATOM 731 CD2 LEU A 93 38.727 15.228 66.232 1.00 0.00 ATOM 732 O LEU A 93 39.914 16.197 61.611 1.00 0.00 ATOM 733 C LEU A 93 39.637 15.013 61.834 1.00 0.00 ATOM 734 N LEU A 94 38.680 14.363 61.191 1.00 0.00 ATOM 735 CA LEU A 94 37.909 15.022 60.158 1.00 0.00 ATOM 736 CB LEU A 94 38.016 14.256 58.823 1.00 0.00 ATOM 737 CG LEU A 94 39.423 14.091 58.225 1.00 0.00 ATOM 738 CD1 LEU A 94 39.313 13.346 56.898 1.00 0.00 ATOM 739 CD2 LEU A 94 40.065 15.457 58.013 1.00 0.00 ATOM 740 O LEU A 94 35.794 14.099 60.803 1.00 0.00 ATOM 741 C LEU A 94 36.420 15.084 60.417 1.00 0.00 ATOM 742 N ASP A 95 35.864 16.270 60.190 1.00 0.00 ATOM 743 CA ASP A 95 34.434 16.482 60.311 1.00 0.00 ATOM 744 CB ASP A 95 34.205 17.283 61.684 1.00 0.00 ATOM 745 CG ASP A 95 32.858 17.194 62.357 1.00 0.00 ATOM 746 OD1 ASP A 95 32.207 16.131 62.334 1.00 0.00 ATOM 747 OD2 ASP A 95 32.462 18.166 63.020 1.00 0.00 ATOM 748 O ASP A 95 33.495 17.982 58.689 1.00 0.00 ATOM 749 C ASP A 95 33.732 16.815 58.999 1.00 0.00 ATOM 750 N ASP A 96 33.415 15.779 58.212 1.00 0.00 ATOM 751 CA ASP A 96 32.742 15.991 56.938 1.00 0.00 ATOM 752 CB ASP A 96 33.728 16.443 55.849 1.00 0.00 ATOM 753 CG ASP A 96 34.902 15.477 55.643 1.00 0.00 ATOM 754 OD1 ASP A 96 34.749 14.243 55.785 1.00 0.00 ATOM 755 OD2 ASP A 96 36.000 15.960 55.305 1.00 0.00 ATOM 756 O ASP A 96 32.082 13.696 57.167 1.00 0.00 ATOM 757 C ASP A 96 32.059 14.714 56.468 1.00 0.00 ATOM 758 N ARG A 97 31.389 14.826 55.239 1.00 0.00 ATOM 759 CA ARG A 97 30.694 13.668 54.688 1.00 0.00 ATOM 760 CB ARG A 97 30.130 13.991 53.302 1.00 0.00 ATOM 761 CG ARG A 97 29.031 15.040 53.307 1.00 0.00 ATOM 762 CD ARG A 97 28.565 15.357 51.897 1.00 0.00 ATOM 763 NE ARG A 97 27.456 16.308 51.888 1.00 0.00 ATOM 764 CZ ARG A 97 27.604 17.630 51.932 1.00 0.00 ATOM 765 NH1 ARG A 97 26.537 18.417 51.920 1.00 0.00 ATOM 766 NH2 ARG A 97 28.819 18.158 51.987 1.00 0.00 ATOM 767 O ARG A 97 32.902 12.731 54.611 1.00 0.00 ATOM 768 C ARG A 97 31.692 12.521 54.575 1.00 0.00 ATOM 769 N ALA A 98 31.172 11.310 54.430 1.00 0.00 ATOM 770 CA ALA A 98 32.018 10.125 54.334 1.00 0.00 ATOM 771 CB ALA A 98 31.180 8.901 53.999 1.00 0.00 ATOM 772 O ALA A 98 34.233 9.849 53.428 1.00 0.00 ATOM 773 C ALA A 98 33.086 10.266 53.245 1.00 0.00 ATOM 774 N LEU A 99 32.715 10.886 52.127 1.00 0.00 ATOM 775 CA LEU A 99 33.655 11.079 51.035 1.00 0.00 ATOM 776 CB LEU A 99 33.006 11.886 49.907 1.00 0.00 ATOM 777 CG LEU A 99 31.913 11.175 49.108 1.00 0.00 ATOM 778 CD1 LEU A 99 31.229 12.144 48.155 1.00 0.00 ATOM 779 CD2 LEU A 99 32.500 10.037 48.287 1.00 0.00 ATOM 780 O LEU A 99 36.028 11.401 51.116 1.00 0.00 ATOM 781 C LEU A 99 34.914 11.825 51.443 1.00 0.00 ATOM 782 N PRO A 100 34.742 12.940 52.153 1.00 0.00 ATOM 783 CA PRO A 100 35.878 13.746 52.605 1.00 0.00 ATOM 784 CB PRO A 100 35.218 14.933 53.256 1.00 0.00 ATOM 785 CG PRO A 100 33.983 15.137 52.419 1.00 0.00 ATOM 786 CD PRO A 100 33.472 13.716 52.188 1.00 0.00 ATOM 787 O PRO A 100 37.951 12.986 53.530 1.00 0.00 ATOM 788 C PRO A 100 36.723 12.985 53.612 1.00 0.00 ATOM 789 N GLU A 101 36.066 12.334 54.564 1.00 0.00 ATOM 790 CA GLU A 101 36.786 11.582 55.583 1.00 0.00 ATOM 791 CB GLU A 101 35.808 10.965 56.585 1.00 0.00 ATOM 792 CG GLU A 101 36.479 10.211 57.722 1.00 0.00 ATOM 793 CD GLU A 101 35.483 9.664 58.725 1.00 0.00 ATOM 794 OE1 GLU A 101 34.269 9.891 58.541 1.00 0.00 ATOM 795 OE2 GLU A 101 35.917 9.008 59.696 1.00 0.00 ATOM 796 O GLU A 101 38.733 10.195 55.342 1.00 0.00 ATOM 797 C GLU A 101 37.598 10.455 54.950 1.00 0.00 ATOM 798 N PHE A 102 37.022 9.825 53.932 1.00 0.00 ATOM 799 CA PHE A 102 37.698 8.741 53.243 1.00 0.00 ATOM 800 CB PHE A 102 36.754 8.071 52.242 1.00 0.00 ATOM 801 CG PHE A 102 37.387 6.952 51.467 1.00 0.00 ATOM 802 CD1 PHE A 102 37.559 5.704 52.040 1.00 0.00 ATOM 803 CD2 PHE A 102 37.812 7.147 50.164 1.00 0.00 ATOM 804 CE1 PHE A 102 38.143 4.674 51.326 1.00 0.00 ATOM 805 CE2 PHE A 102 38.395 6.118 49.451 1.00 0.00 ATOM 806 CZ PHE A 102 38.560 4.886 50.026 1.00 0.00 ATOM 807 O PHE A 102 40.025 8.733 52.611 1.00 0.00 ATOM 808 C PHE A 102 38.917 9.270 52.480 1.00 0.00 ATOM 809 N THR A 103 38.717 10.327 51.694 1.00 0.00 ATOM 810 CA THR A 103 39.812 10.891 50.913 1.00 0.00 ATOM 811 CB THR A 103 39.376 12.168 50.170 1.00 0.00 ATOM 812 CG2 THR A 103 40.545 12.759 49.396 1.00 0.00 ATOM 813 OG1 THR A 103 38.323 11.854 49.251 1.00 0.00 ATOM 814 O THR A 103 42.159 11.062 51.373 1.00 0.00 ATOM 815 C THR A 103 41.013 11.272 51.775 1.00 0.00 ATOM 816 N GLY A 104 40.763 11.828 52.964 1.00 0.00 ATOM 817 CA GLY A 104 41.841 12.212 53.829 1.00 0.00 ATOM 818 O GLY A 104 42.013 9.949 54.584 1.00 0.00 ATOM 819 C GLY A 104 42.544 11.021 54.456 1.00 0.00 ATOM 820 N VAL A 105 43.808 11.254 54.794 1.00 0.00 ATOM 821 CA VAL A 105 44.603 10.293 55.533 1.00 0.00 ATOM 822 CB VAL A 105 46.083 10.392 55.176 1.00 0.00 ATOM 823 CG1 VAL A 105 46.876 9.373 55.931 1.00 0.00 ATOM 824 CG2 VAL A 105 46.287 10.217 53.669 1.00 0.00 ATOM 825 O VAL A 105 44.763 11.633 57.525 1.00 0.00 ATOM 826 C VAL A 105 44.416 10.553 57.033 1.00 0.00 ATOM 827 N GLN A 106 43.874 9.578 57.740 1.00 0.00 ATOM 828 CA GLN A 106 43.559 9.689 59.135 1.00 0.00 ATOM 829 CB GLN A 106 42.256 8.468 59.044 1.00 0.00 ATOM 830 CG GLN A 106 41.549 8.348 57.699 1.00 0.00 ATOM 831 CD GLN A 106 40.745 7.059 57.522 1.00 0.00 ATOM 832 OE1 GLN A 106 40.061 6.861 56.487 1.00 0.00 ATOM 833 NE2 GLN A 106 40.813 6.189 58.492 1.00 0.00 ATOM 834 O GLN A 106 44.785 9.748 61.154 1.00 0.00 ATOM 835 C GLN A 106 44.645 9.194 60.057 1.00 0.00 ATOM 836 N THR A 107 42.596 9.757 62.854 1.00 0.00 ATOM 837 CA THR A 107 43.055 9.688 64.238 1.00 0.00 ATOM 838 CB THR A 107 44.548 10.045 64.357 1.00 0.00 ATOM 839 CG2 THR A 107 45.011 9.923 65.801 1.00 0.00 ATOM 840 OG1 THR A 107 45.322 9.153 63.545 1.00 0.00 ATOM 841 O THR A 107 42.352 11.911 64.796 1.00 0.00 ATOM 842 C THR A 107 42.188 10.705 64.975 1.00 0.00 ATOM 843 N GLN A 108 41.257 10.223 65.791 1.00 0.00 ATOM 844 CA GLN A 108 40.368 11.122 66.514 1.00 0.00 ATOM 845 CB GLN A 108 39.026 10.442 66.790 1.00 0.00 ATOM 846 CG GLN A 108 38.237 10.097 65.537 1.00 0.00 ATOM 847 CD GLN A 108 36.959 9.341 65.844 1.00 0.00 ATOM 848 OE1 GLN A 108 36.594 9.165 67.007 1.00 0.00 ATOM 849 NE2 GLN A 108 36.274 8.891 64.799 1.00 0.00 ATOM 850 O GLN A 108 40.267 12.297 68.587 1.00 0.00 ATOM 851 C GLN A 108 40.926 11.564 67.856 1.00 0.00 ATOM 852 N ASP A 109 42.144 11.134 68.174 1.00 0.00 ATOM 853 CA ASP A 109 42.762 11.473 69.450 1.00 0.00 ATOM 854 CB ASP A 109 43.468 10.254 70.044 1.00 0.00 ATOM 855 CG ASP A 109 42.506 9.135 70.392 1.00 0.00 ATOM 856 OD1 ASP A 109 41.491 9.412 71.066 1.00 0.00 ATOM 857 OD2 ASP A 109 42.767 7.982 69.991 1.00 0.00 ATOM 858 O ASP A 109 43.673 13.598 70.029 1.00 0.00 ATOM 859 C ASP A 109 43.802 12.574 69.362 1.00 0.00 ATOM 860 N PRO A 110 45.280 12.334 68.762 1.00 0.00 ATOM 861 CA PRO A 110 46.320 13.349 68.626 1.00 0.00 ATOM 862 CB PRO A 110 47.513 12.761 69.381 1.00 0.00 ATOM 863 CG PRO A 110 47.344 11.284 69.257 1.00 0.00 ATOM 864 CD PRO A 110 45.862 11.033 69.265 1.00 0.00 ATOM 865 O PRO A 110 47.846 13.532 66.791 1.00 0.00 ATOM 866 C PRO A 110 46.679 13.611 67.173 1.00 0.00 ATOM 867 N ASN A 111 45.677 13.918 66.334 1.00 0.00 ATOM 868 CA ASN A 111 45.966 14.181 64.924 1.00 0.00 ATOM 869 CB ASN A 111 44.669 14.406 64.144 1.00 0.00 ATOM 870 CG ASN A 111 43.996 15.718 64.499 1.00 0.00 ATOM 871 ND2 ASN A 111 42.885 15.635 65.220 1.00 0.00 ATOM 872 OD1 ASN A 111 44.471 16.790 64.126 1.00 0.00 ATOM 873 O ASN A 111 46.828 16.329 65.597 1.00 0.00 ATOM 874 C ASN A 111 46.838 15.422 64.753 1.00 0.00 ATOM 875 N ALA A 112 47.601 15.455 63.665 1.00 0.00 ATOM 876 CA ALA A 112 48.451 16.604 63.388 1.00 0.00 ATOM 877 CB ALA A 112 49.472 16.365 62.341 1.00 0.00 ATOM 878 O ALA A 112 47.802 18.900 63.046 1.00 0.00 ATOM 879 C ALA A 112 47.550 17.719 62.837 1.00 0.00 ATOM 880 N VAL A 113 46.427 17.221 62.182 1.00 0.00 ATOM 881 CA VAL A 113 45.527 18.154 61.529 1.00 0.00 ATOM 882 CB VAL A 113 45.827 18.286 59.990 1.00 0.00 ATOM 883 CG1 VAL A 113 44.998 19.388 59.328 1.00 0.00 ATOM 884 CG2 VAL A 113 47.334 18.504 59.749 1.00 0.00 ATOM 885 O VAL A 113 43.667 16.639 61.608 1.00 0.00 ATOM 886 C VAL A 113 44.059 17.797 61.748 1.00 0.00 ATOM 887 N VAL A 114 43.275 18.814 62.051 1.00 0.00 ATOM 888 CA VAL A 114 41.832 18.693 62.244 1.00 0.00 ATOM 889 CB VAL A 114 41.427 19.292 63.604 1.00 0.00 ATOM 890 CG1 VAL A 114 39.933 19.128 63.835 1.00 0.00 ATOM 891 CG2 VAL A 114 42.167 18.595 64.735 1.00 0.00 ATOM 892 O VAL A 114 41.378 20.668 60.953 1.00 0.00 ATOM 893 C VAL A 114 41.220 19.452 61.072 1.00 0.00 ATOM 894 N ILE A 115 40.564 18.713 60.183 1.00 0.00 ATOM 895 CA ILE A 115 39.973 19.283 58.983 1.00 0.00 ATOM 896 CB ILE A 115 40.396 18.507 57.722 1.00 0.00 ATOM 897 CG1 ILE A 115 41.916 18.569 57.545 1.00 0.00 ATOM 898 CG2 ILE A 115 39.744 19.103 56.485 1.00 0.00 ATOM 899 CD1 ILE A 115 42.442 17.646 56.466 1.00 0.00 ATOM 900 O ILE A 115 37.877 18.204 59.391 1.00 0.00 ATOM 901 C ILE A 115 38.465 19.238 59.080 1.00 0.00 ATOM 902 N GLY A 116 37.837 20.369 58.791 1.00 0.00 ATOM 903 CA GLY A 116 36.398 20.450 58.897 1.00 0.00 ATOM 904 O GLY A 116 36.121 22.033 57.111 1.00 0.00 ATOM 905 C GLY A 116 35.709 21.011 57.656 1.00 0.00 ATOM 906 N LEU A 117 34.658 20.312 57.260 1.00 0.00 ATOM 907 CA LEU A 117 33.908 20.754 56.079 1.00 0.00 ATOM 908 CB LEU A 117 33.670 19.424 55.423 1.00 0.00 ATOM 909 CG LEU A 117 34.688 19.392 54.290 1.00 0.00 ATOM 910 CD1 LEU A 117 34.452 18.164 53.420 1.00 0.00 ATOM 911 CD2 LEU A 117 34.645 20.675 53.456 1.00 0.00 ATOM 912 O LEU A 117 32.316 19.777 57.567 1.00 0.00 ATOM 913 C LEU A 117 32.503 20.391 56.516 1.00 0.00 ATOM 914 N ALA A 118 31.551 20.633 55.514 1.00 0.00 ATOM 915 CA ALA A 118 30.172 20.313 55.849 1.00 0.00 ATOM 916 CB ALA A 118 29.252 20.701 54.703 1.00 0.00 ATOM 917 O ALA A 118 30.548 17.960 55.414 1.00 0.00 ATOM 918 C ALA A 118 29.997 18.811 56.127 1.00 0.00 ATOM 919 N PRO A 119 29.226 18.492 57.162 1.00 0.00 ATOM 920 CA PRO A 119 28.944 17.106 57.520 1.00 0.00 ATOM 921 CB PRO A 119 30.028 16.749 58.581 1.00 0.00 ATOM 922 CG PRO A 119 30.297 18.064 59.229 1.00 0.00 ATOM 923 CD PRO A 119 29.910 19.168 58.282 1.00 0.00 ATOM 924 O PRO A 119 27.096 17.421 59.019 1.00 0.00 ATOM 925 C PRO A 119 27.468 17.055 57.906 1.00 0.00 ATOM 926 N GLU A 120 26.629 16.548 57.008 1.00 0.00 ATOM 927 CA GLU A 120 25.207 16.462 57.306 1.00 0.00 ATOM 928 CB GLU A 120 24.419 16.089 56.050 1.00 0.00 ATOM 929 CG GLU A 120 24.709 14.691 55.527 1.00 0.00 ATOM 930 CD GLU A 120 25.923 14.649 54.621 1.00 0.00 ATOM 931 OE1 GLU A 120 26.644 15.667 54.545 1.00 0.00 ATOM 932 OE2 GLU A 120 26.154 13.598 53.985 1.00 0.00 ATOM 933 O GLU A 120 23.757 15.258 58.795 1.00 0.00 ATOM 934 C GLU A 120 24.910 15.426 58.394 1.00 0.00 ATOM 935 N HIS A 121 25.930 14.737 58.859 1.00 0.00 ATOM 936 CA HIS A 121 25.758 13.737 59.913 1.00 0.00 ATOM 937 CB HIS A 121 26.279 12.334 59.598 1.00 0.00 ATOM 938 CG HIS A 121 25.624 11.699 58.411 1.00 0.00 ATOM 939 CD2 HIS A 121 26.024 11.384 57.048 1.00 0.00 ATOM 940 ND1 HIS A 121 24.324 11.238 58.437 1.00 0.00 ATOM 941 CE1 HIS A 121 24.020 10.723 57.232 1.00 0.00 ATOM 942 NE2 HIS A 121 25.036 10.807 56.394 1.00 0.00 ATOM 943 O HIS A 121 26.696 13.528 62.103 1.00 0.00 ATOM 944 C HIS A 121 26.436 14.290 61.164 1.00 0.00 ATOM 945 N PHE A 122 26.685 15.661 61.108 1.00 0.00 ATOM 946 CA PHE A 122 27.322 16.251 62.275 1.00 0.00 ATOM 947 CB PHE A 122 27.192 17.762 62.152 1.00 0.00 ATOM 948 CG PHE A 122 27.644 18.431 63.431 1.00 0.00 ATOM 949 CD1 PHE A 122 28.871 18.085 64.000 1.00 0.00 ATOM 950 CD2 PHE A 122 26.847 19.353 64.102 1.00 0.00 ATOM 951 CE1 PHE A 122 29.351 18.650 65.179 1.00 0.00 ATOM 952 CE2 PHE A 122 27.301 19.938 65.294 1.00 0.00 ATOM 953 CZ PHE A 122 28.546 19.592 65.822 1.00 0.00 ATOM 954 O PHE A 122 25.424 15.768 63.649 1.00 0.00 ATOM 955 C PHE A 122 26.648 15.876 63.590 1.00 0.00 ATOM 956 N HIS A 123 27.449 15.667 64.633 1.00 0.00 ATOM 957 CA HIS A 123 26.923 15.357 65.955 1.00 0.00 ATOM 958 CB HIS A 123 27.052 13.860 66.247 1.00 0.00 ATOM 959 CG HIS A 123 26.184 12.999 65.381 1.00 0.00 ATOM 960 CD2 HIS A 123 24.945 13.185 64.641 1.00 0.00 ATOM 961 ND1 HIS A 123 26.479 11.680 65.110 1.00 0.00 ATOM 962 CE1 HIS A 123 25.524 11.173 64.311 1.00 0.00 ATOM 963 NE2 HIS A 123 24.600 12.072 64.026 1.00 0.00 ATOM 964 O HIS A 123 28.843 16.647 66.685 1.00 0.00 ATOM 965 C HIS A 123 27.738 16.160 66.969 1.00 0.00 ATOM 966 N TYR A 124 27.184 16.305 68.163 1.00 0.00 ATOM 967 CA TYR A 124 27.874 17.034 69.204 1.00 0.00 ATOM 968 CB TYR A 124 27.027 17.078 70.478 1.00 0.00 ATOM 969 CG TYR A 124 25.857 18.031 70.402 1.00 0.00 ATOM 970 CD1 TYR A 124 24.562 17.555 70.244 1.00 0.00 ATOM 971 CD2 TYR A 124 26.049 19.404 70.489 1.00 0.00 ATOM 972 CE1 TYR A 124 23.485 18.418 70.174 1.00 0.00 ATOM 973 CE2 TYR A 124 24.984 20.281 70.421 1.00 0.00 ATOM 974 CZ TYR A 124 23.695 19.776 70.261 1.00 0.00 ATOM 975 OH TYR A 124 22.624 20.638 70.192 1.00 0.00 ATOM 976 O TYR A 124 30.189 17.038 69.893 1.00 0.00 ATOM 977 C TYR A 124 29.206 16.373 69.559 1.00 0.00 ATOM 978 N GLN A 125 29.196 15.036 69.499 1.00 0.00 ATOM 979 CA GLN A 125 30.373 14.239 69.817 1.00 0.00 ATOM 980 CB GLN A 125 30.090 12.741 69.706 1.00 0.00 ATOM 981 CG GLN A 125 29.218 12.189 70.822 1.00 0.00 ATOM 982 CD GLN A 125 28.864 10.729 70.620 1.00 0.00 ATOM 983 OE1 GLN A 125 29.197 10.137 69.593 1.00 0.00 ATOM 984 NE2 GLN A 125 28.189 10.143 71.600 1.00 0.00 ATOM 985 O GLN A 125 32.633 14.817 69.272 1.00 0.00 ATOM 986 C GLN A 125 31.503 14.617 68.851 1.00 0.00 ATOM 987 N LEU A 126 31.219 14.670 67.556 1.00 0.00 ATOM 988 CA LEU A 126 32.228 15.017 66.560 1.00 0.00 ATOM 989 CB LEU A 126 31.643 14.973 65.147 1.00 0.00 ATOM 990 CG LEU A 126 31.261 13.592 64.612 1.00 0.00 ATOM 991 CD1 LEU A 126 30.531 13.713 63.284 1.00 0.00 ATOM 992 CD2 LEU A 126 32.502 12.738 64.398 1.00 0.00 ATOM 993 O LEU A 126 34.002 16.641 66.673 1.00 0.00 ATOM 994 C LEU A 126 32.798 16.419 66.798 1.00 0.00 ATOM 995 N LEU A 127 31.923 17.364 67.149 1.00 0.00 ATOM 996 CA LEU A 127 32.307 18.750 67.409 1.00 0.00 ATOM 997 CB LEU A 127 31.067 19.612 67.658 1.00 0.00 ATOM 998 CG LEU A 127 31.317 21.099 67.917 1.00 0.00 ATOM 999 CD1 LEU A 127 32.005 21.745 66.724 1.00 0.00 ATOM 1000 CD2 LEU A 127 30.005 21.829 68.163 1.00 0.00 ATOM 1001 O LEU A 127 34.250 19.393 68.683 1.00 0.00 ATOM 1002 C LEU A 127 33.200 18.730 68.637 1.00 0.00 ATOM 1003 N ASN A 128 32.823 17.940 69.635 1.00 0.00 ATOM 1004 CA ASN A 128 33.585 17.846 70.844 1.00 0.00 ATOM 1005 CB ASN A 128 32.883 16.918 71.837 1.00 0.00 ATOM 1006 CG ASN A 128 31.646 17.545 72.448 1.00 0.00 ATOM 1007 ND2 ASN A 128 30.768 16.711 72.994 1.00 0.00 ATOM 1008 OD1 ASN A 128 31.484 18.766 72.429 1.00 0.00 ATOM 1009 O ASN A 128 36.015 17.655 71.140 1.00 0.00 ATOM 1010 C ASN A 128 35.004 17.239 70.560 1.00 0.00 ATOM 1011 N GLN A 129 35.045 16.223 69.736 1.00 0.00 ATOM 1012 CA GLN A 129 36.322 15.590 69.400 1.00 0.00 ATOM 1013 CB GLN A 129 36.103 14.427 68.431 1.00 0.00 ATOM 1014 CG GLN A 129 35.434 13.214 69.057 1.00 0.00 ATOM 1015 CD GLN A 129 35.113 12.136 68.040 1.00 0.00 ATOM 1016 OE1 GLN A 129 35.318 12.320 66.840 1.00 0.00 ATOM 1017 NE2 GLN A 129 34.607 11.005 68.517 1.00 0.00 ATOM 1018 O GLN A 129 38.427 16.740 69.131 1.00 0.00 ATOM 1019 C GLN A 129 37.238 16.671 68.806 1.00 0.00 ATOM 1020 N ALA A 130 36.672 17.531 67.959 1.00 0.00 ATOM 1021 CA ALA A 130 37.427 18.598 67.299 1.00 0.00 ATOM 1022 CB ALA A 130 36.574 19.202 66.195 1.00 0.00 ATOM 1023 O ALA A 130 39.006 20.188 68.187 1.00 0.00 ATOM 1024 C ALA A 130 37.855 19.729 68.232 1.00 0.00 ATOM 1025 N PHE A 131 36.930 20.185 69.067 1.00 0.00 ATOM 1026 CA PHE A 131 37.215 21.269 69.994 1.00 0.00 ATOM 1027 CB PHE A 131 35.963 21.652 70.778 1.00 0.00 ATOM 1028 CG PHE A 131 36.179 22.797 71.722 1.00 0.00 ATOM 1029 CD1 PHE A 131 36.389 24.084 71.236 1.00 0.00 ATOM 1030 CD2 PHE A 131 36.208 22.585 73.097 1.00 0.00 ATOM 1031 CE1 PHE A 131 36.625 25.147 72.109 1.00 0.00 ATOM 1032 CE2 PHE A 131 36.441 23.639 73.978 1.00 0.00 ATOM 1033 CZ PHE A 131 36.650 24.922 73.481 1.00 0.00 ATOM 1034 O PHE A 131 39.275 21.666 71.140 1.00 0.00 ATOM 1035 C PHE A 131 38.353 20.892 70.958 1.00 0.00 ATOM 1036 N ARG A 132 38.403 19.719 71.601 1.00 0.00 ATOM 1037 CA ARG A 132 39.483 19.306 72.524 1.00 0.00 ATOM 1038 CB ARG A 132 39.216 17.993 73.160 1.00 0.00 ATOM 1039 CG ARG A 132 38.046 18.066 74.177 1.00 0.00 ATOM 1040 CD ARG A 132 37.691 16.722 74.850 1.00 0.00 ATOM 1041 NE ARG A 132 36.869 17.033 76.014 1.00 0.00 ATOM 1042 CZ ARG A 132 35.558 16.848 76.013 1.00 0.00 ATOM 1043 NH1 ARG A 132 34.898 16.249 74.971 1.00 0.00 ATOM 1044 NH2 ARG A 132 34.846 17.212 77.100 1.00 0.00 ATOM 1045 O ARG A 132 41.859 19.515 72.332 1.00 0.00 ATOM 1046 C ARG A 132 40.808 19.143 71.806 1.00 0.00 ATOM 1047 N LEU A 133 40.760 18.554 70.614 1.00 0.00 ATOM 1048 CA LEU A 133 41.972 18.338 69.826 1.00 0.00 ATOM 1049 CB LEU A 133 41.668 17.465 68.595 1.00 0.00 ATOM 1050 CG LEU A 133 41.217 16.038 68.888 1.00 0.00 ATOM 1051 CD1 LEU A 133 40.935 15.318 67.571 1.00 0.00 ATOM 1052 CD2 LEU A 133 42.245 15.279 69.740 1.00 0.00 ATOM 1053 O LEU A 133 43.843 19.821 69.496 1.00 0.00 ATOM 1054 C LEU A 133 42.625 19.670 69.434 1.00 0.00 ATOM 1055 N LEU A 134 41.809 20.634 69.023 1.00 0.00 ATOM 1056 CA LEU A 134 42.336 21.939 68.647 1.00 0.00 ATOM 1057 CB LEU A 134 41.206 22.858 68.177 1.00 0.00 ATOM 1058 CG LEU A 134 40.566 22.511 66.833 1.00 0.00 ATOM 1059 CD1 LEU A 134 39.343 23.380 66.579 1.00 0.00 ATOM 1060 CD2 LEU A 134 41.550 22.733 65.694 1.00 0.00 ATOM 1061 O LEU A 134 44.130 23.076 69.762 1.00 0.00 ATOM 1062 C LEU A 134 43.018 22.560 69.861 1.00 0.00 ATOM 1063 N LEU A 135 42.348 22.495 71.007 1.00 0.00 ATOM 1064 CA LEU A 135 42.892 23.059 72.230 1.00 0.00 ATOM 1065 CB LEU A 135 41.962 22.772 73.412 1.00 0.00 ATOM 1066 CG LEU A 135 42.352 23.406 74.749 1.00 0.00 ATOM 1067 CD1 LEU A 135 42.384 24.924 74.637 1.00 0.00 ATOM 1068 CD2 LEU A 135 41.353 23.030 75.833 1.00 0.00 ATOM 1069 O LEU A 135 45.137 23.154 73.069 1.00 0.00 ATOM 1070 C LEU A 135 44.259 22.465 72.550 1.00 0.00 ATOM 1071 N ASP A 136 44.444 21.189 72.232 1.00 0.00 ATOM 1072 CA ASP A 136 45.715 20.532 72.502 1.00 0.00 ATOM 1073 CB ASP A 136 45.560 19.012 72.422 1.00 0.00 ATOM 1074 CG ASP A 136 44.772 18.445 73.585 1.00 0.00 ATOM 1075 OD1 ASP A 136 44.589 19.168 74.588 1.00 0.00 ATOM 1076 OD2 ASP A 136 44.336 17.278 73.496 1.00 0.00 ATOM 1077 O ASP A 136 47.973 20.482 71.696 1.00 0.00 ATOM 1078 C ASP A 136 46.831 20.910 71.524 1.00 0.00 ATOM 1079 N GLY A 137 46.470 21.765 70.455 1.00 0.00 ATOM 1080 CA GLY A 137 47.485 22.193 69.506 1.00 0.00 ATOM 1081 O GLY A 137 48.201 22.049 67.232 1.00 0.00 ATOM 1082 C GLY A 137 47.359 21.713 68.064 1.00 0.00 ATOM 1083 N ALA A 138 46.335 20.929 67.748 1.00 0.00 ATOM 1084 CA ALA A 138 46.177 20.480 66.373 1.00 0.00 ATOM 1085 CB ALA A 138 44.949 19.592 66.243 1.00 0.00 ATOM 1086 O ALA A 138 45.427 22.709 65.796 1.00 0.00 ATOM 1087 C ALA A 138 46.011 21.679 65.425 1.00 0.00 ATOM 1088 N PRO A 139 46.529 21.552 64.208 1.00 0.00 ATOM 1089 CA PRO A 139 46.407 22.618 63.217 1.00 0.00 ATOM 1090 CB PRO A 139 47.323 22.448 62.233 1.00 0.00 ATOM 1091 CG PRO A 139 48.268 21.296 62.561 1.00 0.00 ATOM 1092 CD PRO A 139 48.203 21.149 64.082 1.00 0.00 ATOM 1093 O PRO A 139 44.539 21.567 62.130 1.00 0.00 ATOM 1094 C PRO A 139 44.968 22.570 62.714 1.00 0.00 ATOM 1095 N LEU A 140 44.239 23.658 62.950 1.00 0.00 ATOM 1096 CA LEU A 140 42.831 23.792 62.590 1.00 0.00 ATOM 1097 CB LEU A 140 42.139 24.805 63.507 1.00 0.00 ATOM 1098 CG LEU A 140 40.656 25.064 63.230 1.00 0.00 ATOM 1099 CD1 LEU A 140 39.841 23.796 63.432 1.00 0.00 ATOM 1100 CD2 LEU A 140 40.114 26.133 64.168 1.00 0.00 ATOM 1101 O LEU A 140 42.887 25.438 60.814 1.00 0.00 ATOM 1102 C LEU A 140 42.621 24.272 61.150 1.00 0.00 ATOM 1103 N ILE A 141 42.114 23.402 60.306 1.00 0.00 ATOM 1104 CA ILE A 141 41.870 23.716 58.899 1.00 0.00 ATOM 1105 CB ILE A 141 42.677 22.794 57.967 1.00 0.00 ATOM 1106 CG1 ILE A 141 44.178 22.970 58.208 1.00 0.00 ATOM 1107 CG2 ILE A 141 42.384 23.119 56.510 1.00 0.00 ATOM 1108 CD1 ILE A 141 45.034 21.929 57.521 1.00 0.00 ATOM 1109 O ILE A 141 39.732 22.602 58.791 1.00 0.00 ATOM 1110 C ILE A 141 40.407 23.576 58.456 1.00 0.00 ATOM 1111 N ALA A 142 39.937 24.550 57.685 1.00 0.00 ATOM 1112 CA ALA A 142 38.581 24.515 57.169 1.00 0.00 ATOM 1113 CB ALA A 142 37.770 25.657 57.764 1.00 0.00 ATOM 1114 O ALA A 142 39.522 24.874 54.994 1.00 0.00 ATOM 1115 C ALA A 142 38.669 24.290 55.664 1.00 0.00 ATOM 1116 N ILE A 143 37.817 23.433 55.115 1.00 0.00 ATOM 1117 CA ILE A 143 37.874 23.176 53.680 1.00 0.00 ATOM 1118 CB ILE A 143 37.170 21.827 53.392 1.00 0.00 ATOM 1119 CG1 ILE A 143 37.955 20.692 54.045 1.00 0.00 ATOM 1120 CG2 ILE A 143 36.984 21.629 51.910 1.00 0.00 ATOM 1121 CD1 ILE A 143 37.255 19.346 54.054 1.00 0.00 ATOM 1122 O ILE A 143 37.893 24.735 51.854 1.00 0.00 ATOM 1123 C ILE A 143 37.326 24.361 52.885 1.00 0.00 ATOM 1124 N HIS A 144 36.220 24.938 53.355 1.00 0.00 ATOM 1125 CA HIS A 144 35.622 26.092 52.690 1.00 0.00 ATOM 1126 CB HIS A 144 34.395 25.779 51.878 1.00 0.00 ATOM 1127 CG HIS A 144 33.535 24.615 52.243 1.00 0.00 ATOM 1128 CD2 HIS A 144 33.030 23.613 51.486 1.00 0.00 ATOM 1129 ND1 HIS A 144 32.923 24.499 53.474 1.00 0.00 ATOM 1130 CE1 HIS A 144 32.176 23.402 53.485 1.00 0.00 ATOM 1131 NE2 HIS A 144 32.240 22.844 52.299 1.00 0.00 ATOM 1132 O HIS A 144 34.360 26.482 54.698 1.00 0.00 ATOM 1133 C HIS A 144 34.857 26.970 53.685 1.00 0.00 ATOM 1134 N LYS A 145 34.740 28.278 53.397 1.00 0.00 ATOM 1135 CA LYS A 145 34.058 29.247 54.267 1.00 0.00 ATOM 1136 CB LYS A 145 34.738 30.697 54.130 1.00 0.00 ATOM 1137 CG LYS A 145 34.741 31.547 55.404 1.00 0.00 ATOM 1138 CD LYS A 145 34.860 33.040 55.069 1.00 0.00 ATOM 1139 CE LYS A 145 34.814 33.797 56.420 1.00 0.00 ATOM 1140 NZ LYS A 145 34.501 35.214 56.178 1.00 0.00 ATOM 1141 O LYS A 145 32.089 30.515 54.687 1.00 0.00 ATOM 1142 C LYS A 145 32.600 29.573 54.043 1.00 0.00 ATOM 1143 N ALA A 146 31.953 28.785 53.089 1.00 0.00 ATOM 1144 CA ALA A 146 30.533 29.054 52.838 1.00 0.00 ATOM 1145 CB ALA A 146 30.047 28.019 51.835 1.00 0.00 ATOM 1146 O ALA A 146 29.731 27.890 54.793 1.00 0.00 ATOM 1147 C ALA A 146 29.671 28.906 54.095 1.00 0.00 ATOM 1148 N ARG A 147 28.876 29.931 54.385 1.00 0.00 ATOM 1149 CA ARG A 147 28.020 29.917 55.566 1.00 0.00 ATOM 1150 CB ARG A 147 27.831 31.408 55.999 1.00 0.00 ATOM 1151 CG ARG A 147 27.200 31.647 57.361 1.00 0.00 ATOM 1152 CD ARG A 147 27.145 33.146 57.639 1.00 0.00 ATOM 1153 NE ARG A 147 28.460 33.762 57.473 1.00 0.00 ATOM 1154 CZ ARG A 147 28.690 34.875 56.778 1.00 0.00 ATOM 1155 NH1 ARG A 147 27.691 35.506 56.178 1.00 0.00 ATOM 1156 NH2 ARG A 147 29.923 35.353 56.676 1.00 0.00 ATOM 1157 O ARG A 147 26.201 28.512 56.278 1.00 0.00 ATOM 1158 C ARG A 147 26.793 29.046 55.331 1.00 0.00 ATOM 1159 N TYR A 148 26.413 28.903 54.065 1.00 0.00 ATOM 1160 CA TYR A 148 25.272 28.074 53.723 1.00 0.00 ATOM 1161 CB TYR A 148 24.089 28.941 53.288 1.00 0.00 ATOM 1162 CG TYR A 148 23.587 29.877 54.363 1.00 0.00 ATOM 1163 CD1 TYR A 148 24.113 31.155 54.498 1.00 0.00 ATOM 1164 CD2 TYR A 148 22.588 29.479 55.242 1.00 0.00 ATOM 1165 CE1 TYR A 148 23.660 32.017 55.479 1.00 0.00 ATOM 1166 CE2 TYR A 148 22.122 30.327 56.229 1.00 0.00 ATOM 1167 CZ TYR A 148 22.669 31.605 56.342 1.00 0.00 ATOM 1168 OH TYR A 148 22.216 32.461 57.319 1.00 0.00 ATOM 1169 O TYR A 148 26.482 27.396 51.816 1.00 0.00 ATOM 1170 C TYR A 148 25.561 27.124 52.574 1.00 0.00 ATOM 1171 N TYR A 149 24.805 26.061 52.516 1.00 0.00 ATOM 1172 CA TYR A 149 24.845 25.121 51.382 1.00 0.00 ATOM 1173 CB TYR A 149 25.278 23.764 51.941 1.00 0.00 ATOM 1174 CG TYR A 149 25.408 22.682 50.893 1.00 0.00 ATOM 1175 CD1 TYR A 149 26.504 22.645 50.040 1.00 0.00 ATOM 1176 CD2 TYR A 149 24.433 21.702 50.760 1.00 0.00 ATOM 1177 CE1 TYR A 149 26.629 21.660 49.079 1.00 0.00 ATOM 1178 CE2 TYR A 149 24.544 20.708 49.805 1.00 0.00 ATOM 1179 CZ TYR A 149 25.654 20.695 48.961 1.00 0.00 ATOM 1180 OH TYR A 149 25.778 19.713 48.005 1.00 0.00 ATOM 1181 O TYR A 149 22.471 24.810 51.536 1.00 0.00 ATOM 1182 C TYR A 149 23.424 25.097 50.822 1.00 0.00 ATOM 1183 N LYS A 150 23.256 25.474 49.549 1.00 0.00 ATOM 1184 CA LYS A 150 21.912 25.464 48.968 1.00 0.00 ATOM 1185 CB LYS A 150 21.854 26.361 47.731 1.00 0.00 ATOM 1186 CG LYS A 150 20.470 26.483 47.116 1.00 0.00 ATOM 1187 CD LYS A 150 20.476 27.429 45.925 1.00 0.00 ATOM 1188 CE LYS A 150 19.094 27.546 45.307 1.00 0.00 ATOM 1189 NZ LYS A 150 19.088 28.454 44.126 1.00 0.00 ATOM 1190 O LYS A 150 22.226 23.394 47.779 1.00 0.00 ATOM 1191 C LYS A 150 21.519 24.043 48.556 1.00 0.00 ATOM 1192 N ARG A 151 20.407 23.554 49.094 1.00 0.00 ATOM 1193 CA ARG A 151 19.932 22.218 48.753 1.00 0.00 ATOM 1194 CB ARG A 151 19.940 21.305 49.969 1.00 0.00 ATOM 1195 CG ARG A 151 21.276 21.206 50.658 1.00 0.00 ATOM 1196 CD ARG A 151 21.213 20.154 51.748 1.00 0.00 ATOM 1197 NE ARG A 151 22.519 19.925 52.356 1.00 0.00 ATOM 1198 CZ ARG A 151 23.004 20.632 53.372 1.00 0.00 ATOM 1199 NH1 ARG A 151 22.293 21.616 53.896 1.00 0.00 ATOM 1200 NH2 ARG A 151 24.199 20.352 53.867 1.00 0.00 ATOM 1201 O ARG A 151 17.850 23.359 48.423 1.00 0.00 ATOM 1202 C ARG A 151 18.480 22.306 48.309 1.00 0.00 ATOM 1203 N LYS A 152 17.945 21.219 47.776 1.00 0.00 ATOM 1204 CA LYS A 152 16.567 21.208 47.316 1.00 0.00 ATOM 1205 CB LYS A 152 16.210 19.843 46.725 1.00 0.00 ATOM 1206 CG LYS A 152 16.920 19.527 45.419 1.00 0.00 ATOM 1207 CD LYS A 152 16.543 18.147 44.903 1.00 0.00 ATOM 1208 CE LYS A 152 17.223 17.848 43.578 1.00 0.00 ATOM 1209 NZ LYS A 152 16.884 16.487 43.075 1.00 0.00 ATOM 1210 O LYS A 152 14.517 21.924 48.369 1.00 0.00 ATOM 1211 C LYS A 152 15.667 21.501 48.511 1.00 0.00 ATOM 1212 N ASP A 153 16.206 21.292 49.704 1.00 0.00 ATOM 1213 CA ASP A 153 15.453 21.529 50.923 1.00 0.00 ATOM 1214 CB ASP A 153 16.008 20.679 52.068 1.00 0.00 ATOM 1215 CG ASP A 153 15.688 19.207 51.910 1.00 0.00 ATOM 1216 OD1 ASP A 153 14.827 18.872 51.069 1.00 0.00 ATOM 1217 OD2 ASP A 153 16.299 18.385 52.625 1.00 0.00 ATOM 1218 O ASP A 153 14.726 23.437 52.204 1.00 0.00 ATOM 1219 C ASP A 153 15.521 22.995 51.366 1.00 0.00 ATOM 1220 N GLY A 154 16.462 23.751 50.799 1.00 0.00 ATOM 1221 CA GLY A 154 16.608 25.157 51.154 1.00 0.00 ATOM 1222 O GLY A 154 18.975 24.800 51.223 1.00 0.00 ATOM 1223 C GLY A 154 18.034 25.547 51.508 1.00 0.00 ATOM 1224 N LEU A 155 18.206 26.717 52.118 1.00 0.00 ATOM 1225 CA LEU A 155 19.541 27.184 52.506 1.00 0.00 ATOM 1226 CB LEU A 155 19.568 28.709 52.618 1.00 0.00 ATOM 1227 CG LEU A 155 19.314 29.489 51.326 1.00 0.00 ATOM 1228 CD1 LEU A 155 19.301 30.986 51.594 1.00 0.00 ATOM 1229 CD2 LEU A 155 20.398 29.199 50.301 1.00 0.00 ATOM 1230 O LEU A 155 19.204 26.807 54.853 1.00 0.00 ATOM 1231 C LEU A 155 19.831 26.505 53.835 1.00 0.00 ATOM 1232 N ALA A 156 20.739 25.439 53.823 1.00 0.00 ATOM 1233 CA ALA A 156 21.084 24.731 55.043 1.00 0.00 ATOM 1234 CB ALA A 156 21.141 23.218 54.902 1.00 0.00 ATOM 1235 O ALA A 156 23.186 25.905 54.746 1.00 0.00 ATOM 1236 C ALA A 156 22.474 25.212 55.489 1.00 0.00 ATOM 1237 N LEU A 157 22.865 24.870 56.731 1.00 0.00 ATOM 1238 CA LEU A 157 24.160 25.258 57.275 1.00 0.00 ATOM 1239 CB LEU A 157 23.951 26.203 58.485 1.00 0.00 ATOM 1240 CG LEU A 157 23.414 27.601 58.149 1.00 0.00 ATOM 1241 CD1 LEU A 157 23.045 28.353 59.420 1.00 0.00 ATOM 1242 CD2 LEU A 157 24.472 28.364 57.370 1.00 0.00 ATOM 1243 O LEU A 157 26.197 24.014 57.437 1.00 0.00 ATOM 1244 C LEU A 157 25.003 24.059 57.725 1.00 0.00 ATOM 1245 N GLY A 158 24.392 23.117 58.440 1.00 0.00 ATOM 1246 CA GLY A 158 25.098 21.932 58.905 1.00 0.00 ATOM 1247 O GLY A 158 26.307 23.376 60.373 1.00 0.00 ATOM 1248 C GLY A 158 26.136 22.219 59.972 1.00 0.00 ATOM 1249 N PRO A 159 26.877 21.187 60.434 1.00 0.00 ATOM 1250 CA PRO A 159 27.901 21.399 61.462 1.00 0.00 ATOM 1251 CB PRO A 159 28.656 19.923 61.373 1.00 0.00 ATOM 1252 CG PRO A 159 27.696 19.077 60.560 1.00 0.00 ATOM 1253 CD PRO A 159 26.983 20.128 59.630 1.00 0.00 ATOM 1254 O PRO A 159 29.783 22.863 61.776 1.00 0.00 ATOM 1255 C PRO A 159 29.061 22.276 60.966 1.00 0.00 ATOM 1256 N GLY A 160 29.217 22.389 59.639 1.00 0.00 ATOM 1257 CA GLY A 160 30.255 23.247 59.080 1.00 0.00 ATOM 1258 O GLY A 160 31.132 25.230 60.105 1.00 0.00 ATOM 1259 C GLY A 160 30.128 24.637 59.676 1.00 0.00 ATOM 1260 N PRO A 161 28.899 25.192 59.641 1.00 0.00 ATOM 1261 CA PRO A 161 28.758 26.571 60.149 1.00 0.00 ATOM 1262 CB PRO A 161 27.359 26.989 60.056 1.00 0.00 ATOM 1263 CG PRO A 161 26.896 26.235 58.821 1.00 0.00 ATOM 1264 CD PRO A 161 27.626 24.873 58.932 1.00 0.00 ATOM 1265 O PRO A 161 29.955 27.630 61.903 1.00 0.00 ATOM 1266 C PRO A 161 29.247 26.639 61.576 1.00 0.00 ATOM 1267 N PHE A 162 28.958 25.706 62.442 1.00 0.00 ATOM 1268 CA PHE A 162 29.406 25.769 63.816 1.00 0.00 ATOM 1269 CB PHE A 162 28.773 24.711 64.698 1.00 0.00 ATOM 1270 CG PHE A 162 27.466 25.141 65.326 1.00 0.00 ATOM 1271 CD1 PHE A 162 26.255 24.947 64.658 1.00 0.00 ATOM 1272 CD2 PHE A 162 27.446 25.736 66.594 1.00 0.00 ATOM 1273 CE1 PHE A 162 25.043 25.334 65.244 1.00 0.00 ATOM 1274 CE2 PHE A 162 26.244 26.124 67.187 1.00 0.00 ATOM 1275 CZ PHE A 162 25.036 25.923 66.510 1.00 0.00 ATOM 1276 O PHE A 162 31.662 26.237 64.550 1.00 0.00 ATOM 1277 C PHE A 162 30.889 25.492 63.903 1.00 0.00 ATOM 1278 N VAL A 163 31.357 24.428 63.199 1.00 0.00 ATOM 1279 CA VAL A 163 32.801 24.121 63.294 1.00 0.00 ATOM 1280 CB VAL A 163 33.087 22.791 62.562 1.00 0.00 ATOM 1281 CG1 VAL A 163 34.586 22.515 62.480 1.00 0.00 ATOM 1282 CG2 VAL A 163 32.316 21.692 63.280 1.00 0.00 ATOM 1283 O VAL A 163 34.672 25.573 63.193 1.00 0.00 ATOM 1284 C VAL A 163 33.639 25.209 62.621 1.00 0.00 ATOM 1285 N THR A 164 33.131 25.786 61.529 1.00 0.00 ATOM 1286 CA THR A 164 33.932 26.844 60.885 1.00 0.00 ATOM 1287 CB THR A 164 33.286 27.259 59.563 1.00 0.00 ATOM 1288 CG2 THR A 164 34.002 28.380 58.785 1.00 0.00 ATOM 1289 OG1 THR A 164 33.270 26.064 58.708 1.00 0.00 ATOM 1290 O THR A 164 35.120 28.584 62.046 1.00 0.00 ATOM 1291 C THR A 164 34.036 28.067 61.814 1.00 0.00 ATOM 1292 N ALA A 165 32.899 28.414 62.432 1.00 0.00 ATOM 1293 CA ALA A 165 32.922 29.530 63.404 1.00 0.00 ATOM 1294 CB ALA A 165 31.523 29.746 63.970 1.00 0.00 ATOM 1295 O ALA A 165 34.688 30.183 64.888 1.00 0.00 ATOM 1296 C ALA A 165 33.910 29.276 64.523 1.00 0.00 ATOM 1297 N LEU A 166 33.995 28.047 65.027 1.00 0.00 ATOM 1298 CA LEU A 166 34.988 27.738 66.056 1.00 0.00 ATOM 1299 CB LEU A 166 34.795 26.312 66.576 1.00 0.00 ATOM 1300 CG LEU A 166 33.532 26.056 67.400 1.00 0.00 ATOM 1301 CD1 LEU A 166 33.375 24.573 67.697 1.00 0.00 ATOM 1302 CD2 LEU A 166 33.593 26.803 68.723 1.00 0.00 ATOM 1303 O LEU A 166 37.292 28.393 66.204 1.00 0.00 ATOM 1304 C LEU A 166 36.408 27.860 65.524 1.00 0.00 ATOM 1305 N GLU A 167 36.632 27.382 64.305 1.00 0.00 ATOM 1306 CA GLU A 167 37.956 27.474 63.717 1.00 0.00 ATOM 1307 CB GLU A 167 37.955 26.896 62.300 1.00 0.00 ATOM 1308 CG GLU A 167 37.789 25.386 62.246 1.00 0.00 ATOM 1309 CD GLU A 167 37.669 24.862 60.829 1.00 0.00 ATOM 1310 OE1 GLU A 167 37.641 25.688 59.892 1.00 0.00 ATOM 1311 OE2 GLU A 167 37.602 23.628 60.654 1.00 0.00 ATOM 1312 O GLU A 167 39.527 29.251 64.008 1.00 0.00 ATOM 1313 C GLU A 167 38.392 28.925 63.657 1.00 0.00 ATOM 1314 N TYR A 168 37.490 29.802 63.217 1.00 0.00 ATOM 1315 CA TYR A 168 37.808 31.225 63.126 1.00 0.00 ATOM 1316 CB TYR A 168 36.645 31.996 62.499 1.00 0.00 ATOM 1317 CG TYR A 168 36.880 33.485 62.396 1.00 0.00 ATOM 1318 CD1 TYR A 168 37.683 34.009 61.389 1.00 0.00 ATOM 1319 CD2 TYR A 168 36.301 34.363 63.302 1.00 0.00 ATOM 1320 CE1 TYR A 168 37.905 35.369 61.285 1.00 0.00 ATOM 1321 CE2 TYR A 168 36.511 35.726 63.214 1.00 0.00 ATOM 1322 CZ TYR A 168 37.321 36.225 62.195 1.00 0.00 ATOM 1323 OH TYR A 168 37.540 37.579 62.094 1.00 0.00 ATOM 1324 O TYR A 168 39.056 32.547 64.701 1.00 0.00 ATOM 1325 C TYR A 168 38.081 31.819 64.511 1.00 0.00 ATOM 1326 N ALA A 169 37.244 31.474 65.488 1.00 0.00 ATOM 1327 CA ALA A 169 37.388 32.014 66.836 1.00 0.00 ATOM 1328 CB ALA A 169 36.196 31.623 67.695 1.00 0.00 ATOM 1329 O ALA A 169 39.133 32.264 68.439 1.00 0.00 ATOM 1330 C ALA A 169 38.624 31.545 67.593 1.00 0.00 ATOM 1331 N THR A 170 39.101 30.339 67.283 1.00 0.00 ATOM 1332 CA THR A 170 40.254 29.781 67.983 1.00 0.00 ATOM 1333 CB THR A 170 40.091 28.262 68.207 1.00 0.00 ATOM 1334 CG2 THR A 170 38.690 27.955 68.732 1.00 0.00 ATOM 1335 OG1 THR A 170 40.291 27.561 66.975 1.00 0.00 ATOM 1336 O THR A 170 41.537 30.666 66.159 1.00 0.00 ATOM 1337 C THR A 170 41.552 30.058 67.229 1.00 0.00 ATOM 1338 N ASP A 171 42.670 29.603 67.783 1.00 0.00 ATOM 1339 CA ASP A 171 43.980 29.846 67.186 1.00 0.00 ATOM 1340 CB ASP A 171 45.066 29.182 68.034 1.00 0.00 ATOM 1341 CG ASP A 171 45.331 29.919 69.330 1.00 0.00 ATOM 1342 OD1 ASP A 171 44.468 30.712 69.763 1.00 0.00 ATOM 1343 OD2 ASP A 171 46.406 29.695 69.923 1.00 0.00 ATOM 1344 O ASP A 171 44.639 30.036 64.887 1.00 0.00 ATOM 1345 C ASP A 171 44.093 29.349 65.752 1.00 0.00 ATOM 1346 N THR A 172 43.573 28.155 65.498 1.00 0.00 ATOM 1347 CA THR A 172 43.649 27.577 64.162 1.00 0.00 ATOM 1348 CB THR A 172 43.277 26.046 64.266 1.00 0.00 ATOM 1349 CG2 THR A 172 43.352 25.378 62.900 1.00 0.00 ATOM 1350 OG1 THR A 172 44.173 25.386 65.168 1.00 0.00 ATOM 1351 O THR A 172 43.220 28.585 62.033 1.00 0.00 ATOM 1352 C THR A 172 42.798 28.355 63.162 1.00 0.00 ATOM 1353 N LYS A 173 41.706 30.944 64.502 1.00 0.00 ATOM 1354 CA LYS A 173 41.148 31.148 63.172 1.00 0.00 ATOM 1355 CB LYS A 173 41.703 32.447 62.587 1.00 0.00 ATOM 1356 CG LYS A 173 41.170 32.785 61.204 1.00 0.00 ATOM 1357 CD LYS A 173 41.713 34.115 60.711 1.00 0.00 ATOM 1358 CE LYS A 173 41.178 34.452 59.329 1.00 0.00 ATOM 1359 NZ LYS A 173 41.705 35.754 58.832 1.00 0.00 ATOM 1360 O LYS A 173 42.748 29.604 62.280 1.00 0.00 ATOM 1361 C LYS A 173 41.580 29.979 62.303 1.00 0.00 ATOM 1362 N ALA A 174 40.632 29.353 61.607 1.00 0.00 ATOM 1363 CA ALA A 174 40.992 28.224 60.757 1.00 0.00 ATOM 1364 CB ALA A 174 39.774 27.555 60.192 1.00 0.00 ATOM 1365 O ALA A 174 41.377 29.756 58.945 1.00 0.00 ATOM 1366 C ALA A 174 41.676 28.674 59.475 1.00 0.00 ATOM 1367 N MET A 175 42.603 27.861 58.980 1.00 0.00 ATOM 1368 CA MET A 175 43.219 28.189 57.711 1.00 0.00 ATOM 1369 CB MET A 175 44.609 27.556 57.612 1.00 0.00 ATOM 1370 CG MET A 175 45.597 28.063 58.650 1.00 0.00 ATOM 1371 SD MET A 175 45.930 29.827 58.491 1.00 0.00 ATOM 1372 CE MET A 175 46.842 29.863 56.950 1.00 0.00 ATOM 1373 O MET A 175 41.951 26.379 56.735 1.00 0.00 ATOM 1374 C MET A 175 42.218 27.586 56.723 1.00 0.00 ATOM 1375 N VAL A 176 41.620 28.446 55.909 1.00 0.00 ATOM 1376 CA VAL A 176 40.613 28.024 54.942 1.00 0.00 ATOM 1377 CB VAL A 176 39.364 28.926 54.955 1.00 0.00 ATOM 1378 CG1 VAL A 176 38.315 28.422 53.980 1.00 0.00 ATOM 1379 CG2 VAL A 176 38.727 28.998 56.322 1.00 0.00 ATOM 1380 O VAL A 176 41.869 28.740 53.012 1.00 0.00 ATOM 1381 C VAL A 176 41.193 27.849 53.544 1.00 0.00 ATOM 1382 N VAL A 177 40.928 26.680 52.967 1.00 0.00 ATOM 1383 CA VAL A 177 41.448 26.291 51.659 1.00 0.00 ATOM 1384 CB VAL A 177 41.486 24.760 51.499 1.00 0.00 ATOM 1385 CG1 VAL A 177 41.903 24.382 50.087 1.00 0.00 ATOM 1386 CG2 VAL A 177 42.480 24.147 52.474 1.00 0.00 ATOM 1387 O VAL A 177 41.300 27.334 49.504 1.00 0.00 ATOM 1388 C VAL A 177 40.694 26.771 50.414 1.00 0.00 ATOM 1389 N GLY A 178 39.384 26.542 50.375 1.00 0.00 ATOM 1390 CA GLY A 178 38.585 26.906 49.215 1.00 0.00 ATOM 1391 O GLY A 178 38.871 29.280 49.490 1.00 0.00 ATOM 1392 C GLY A 178 38.446 28.359 48.789 1.00 0.00 ATOM 1393 N LYS A 179 37.836 28.554 47.622 1.00 0.00 ATOM 1394 CA LYS A 179 37.608 29.889 47.080 1.00 0.00 ATOM 1395 CB LYS A 179 36.822 29.809 45.771 1.00 0.00 ATOM 1396 CG LYS A 179 35.377 29.368 45.939 1.00 0.00 ATOM 1397 CD LYS A 179 34.658 29.311 44.601 1.00 0.00 ATOM 1398 CE LYS A 179 33.206 28.894 44.773 1.00 0.00 ATOM 1399 NZ LYS A 179 32.508 28.759 43.464 1.00 0.00 ATOM 1400 O LYS A 179 35.899 30.171 48.729 1.00 0.00 ATOM 1401 C LYS A 179 36.818 30.698 48.102 1.00 0.00 ATOM 1402 N PRO A 180 36.939 32.085 48.388 1.00 0.00 ATOM 1403 CA PRO A 180 37.942 32.825 47.617 1.00 0.00 ATOM 1404 CB PRO A 180 37.383 34.248 47.553 1.00 0.00 ATOM 1405 CG PRO A 180 36.744 34.459 48.884 1.00 0.00 ATOM 1406 CD PRO A 180 36.135 33.139 49.267 1.00 0.00 ATOM 1407 O PRO A 180 40.122 33.774 47.884 1.00 0.00 ATOM 1408 C PRO A 180 39.352 32.869 48.215 1.00 0.00 ATOM 1409 N GLU A 181 39.710 31.918 49.071 1.00 0.00 ATOM 1410 CA GLU A 181 41.041 31.952 49.676 1.00 0.00 ATOM 1411 CB GLU A 181 41.115 30.995 50.867 1.00 0.00 ATOM 1412 CG GLU A 181 40.275 31.422 52.059 1.00 0.00 ATOM 1413 CD GLU A 181 40.740 32.735 52.659 1.00 0.00 ATOM 1414 OE1 GLU A 181 41.920 32.819 53.062 1.00 0.00 ATOM 1415 OE2 GLU A 181 39.925 33.678 52.724 1.00 0.00 ATOM 1416 O GLU A 181 41.972 30.946 47.685 1.00 0.00 ATOM 1417 C GLU A 181 42.187 31.548 48.740 1.00 0.00 ATOM 1418 N LYS A 182 43.406 31.870 49.155 1.00 0.00 ATOM 1419 CA LYS A 182 44.600 31.636 48.357 1.00 0.00 ATOM 1420 CB LYS A 182 45.842 32.147 49.091 1.00 0.00 ATOM 1421 CG LYS A 182 47.137 31.981 48.310 1.00 0.00 ATOM 1422 CD LYS A 182 48.315 32.571 49.065 1.00 0.00 ATOM 1423 CE LYS A 182 49.617 32.361 48.307 1.00 0.00 ATOM 1424 NZ LYS A 182 50.785 32.915 49.046 1.00 0.00 ATOM 1425 O LYS A 182 45.345 29.997 46.787 1.00 0.00 ATOM 1426 C LYS A 182 45.009 30.228 47.946 1.00 0.00 ATOM 1427 N THR A 183 44.994 29.285 48.879 1.00 0.00 ATOM 1428 CA THR A 183 45.439 27.937 48.564 1.00 0.00 ATOM 1429 CB THR A 183 45.210 26.975 49.744 1.00 0.00 ATOM 1430 CG2 THR A 183 45.663 25.569 49.382 1.00 0.00 ATOM 1431 OG1 THR A 183 45.954 27.424 50.882 1.00 0.00 ATOM 1432 O THR A 183 45.485 26.708 46.513 1.00 0.00 ATOM 1433 C THR A 183 44.782 27.236 47.379 1.00 0.00 ATOM 1434 N PHE A 184 43.457 27.220 47.319 1.00 0.00 ATOM 1435 CA PHE A 184 42.822 26.549 46.199 1.00 0.00 ATOM 1436 CB PHE A 184 41.271 27.176 46.158 1.00 0.00 ATOM 1437 CG PHE A 184 40.197 26.431 45.394 1.00 0.00 ATOM 1438 CD1 PHE A 184 39.206 25.729 46.072 1.00 0.00 ATOM 1439 CD2 PHE A 184 40.178 26.441 43.998 1.00 0.00 ATOM 1440 CE1 PHE A 184 38.204 25.044 45.374 1.00 0.00 ATOM 1441 CE2 PHE A 184 39.180 25.757 43.291 1.00 0.00 ATOM 1442 CZ PHE A 184 38.195 25.062 43.978 1.00 0.00 ATOM 1443 O PHE A 184 43.480 26.595 43.893 1.00 0.00 ATOM 1444 C PHE A 184 43.193 27.247 44.898 1.00 0.00 ATOM 1445 N PHE A 185 43.176 28.582 44.915 1.00 0.00 ATOM 1446 CA PHE A 185 43.518 29.341 43.719 1.00 0.00 ATOM 1447 CB PHE A 185 43.291 30.818 43.863 1.00 0.00 ATOM 1448 CG PHE A 185 41.854 31.173 44.139 1.00 0.00 ATOM 1449 CD1 PHE A 185 40.814 30.519 43.481 1.00 0.00 ATOM 1450 CD2 PHE A 185 41.543 32.185 45.041 1.00 0.00 ATOM 1451 CE1 PHE A 185 39.484 30.872 43.723 1.00 0.00 ATOM 1452 CE2 PHE A 185 40.219 32.545 45.288 1.00 0.00 ATOM 1453 CZ PHE A 185 39.187 31.885 44.626 1.00 0.00 ATOM 1454 O PHE A 185 45.226 28.935 42.062 1.00 0.00 ATOM 1455 C PHE A 185 44.966 29.107 43.256 1.00 0.00 ATOM 1456 N LEU A 186 45.997 29.061 44.008 1.00 0.00 ATOM 1457 CA LEU A 186 47.400 28.917 43.638 1.00 0.00 ATOM 1458 CB LEU A 186 48.295 29.048 44.872 1.00 0.00 ATOM 1459 CG LEU A 186 49.800 28.902 44.637 1.00 0.00 ATOM 1460 CD1 LEU A 186 50.306 29.988 43.700 1.00 0.00 ATOM 1461 CD2 LEU A 186 50.563 29.013 45.948 1.00 0.00 ATOM 1462 O LEU A 186 48.319 27.427 41.964 1.00 0.00 ATOM 1463 C LEU A 186 47.655 27.549 43.002 1.00 0.00 ATOM 1464 N GLU A 187 47.136 26.509 43.641 1.00 0.00 ATOM 1465 CA GLU A 187 47.329 25.163 43.131 1.00 0.00 ATOM 1466 CB GLU A 187 46.816 24.131 44.137 1.00 0.00 ATOM 1467 CG GLU A 187 47.658 24.022 45.398 1.00 0.00 ATOM 1468 CD GLU A 187 47.054 23.083 46.423 1.00 0.00 ATOM 1469 OE1 GLU A 187 45.941 22.571 46.178 1.00 0.00 ATOM 1470 OE2 GLU A 187 47.695 22.856 47.472 1.00 0.00 ATOM 1471 O GLU A 187 47.098 24.324 40.893 1.00 0.00 ATOM 1472 C GLU A 187 46.576 24.955 41.815 1.00 0.00 ATOM 1473 N ALA A 188 45.350 25.463 41.719 1.00 0.00 ATOM 1474 CA ALA A 188 44.598 25.306 40.480 1.00 0.00 ATOM 1475 CB ALA A 188 43.218 25.932 40.614 1.00 0.00 ATOM 1476 O ALA A 188 45.412 25.521 38.226 1.00 0.00 ATOM 1477 C ALA A 188 45.335 26.025 39.351 1.00 0.00 ATOM 1478 N LEU A 189 45.888 27.194 39.682 1.00 0.00 ATOM 1479 CA LEU A 189 46.643 27.986 38.716 1.00 0.00 ATOM 1480 CB LEU A 189 47.110 29.300 39.349 1.00 0.00 ATOM 1481 CG LEU A 189 47.908 30.240 38.445 1.00 0.00 ATOM 1482 CD1 LEU A 189 47.074 30.676 37.250 1.00 0.00 ATOM 1483 CD2 LEU A 189 48.333 31.485 39.208 1.00 0.00 ATOM 1484 O LEU A 189 48.245 27.201 37.106 1.00 0.00 ATOM 1485 C LEU A 189 47.859 27.181 38.272 1.00 0.00 ATOM 1486 N ARG A 190 48.452 26.474 39.226 1.00 0.00 ATOM 1487 CA ARG A 190 49.626 25.665 38.957 1.00 0.00 ATOM 1488 CB ARG A 190 50.142 25.027 40.248 1.00 0.00 ATOM 1489 CG ARG A 190 50.777 26.013 41.217 1.00 0.00 ATOM 1490 CD ARG A 190 51.225 25.321 42.494 1.00 0.00 ATOM 1491 NE ARG A 190 51.793 26.262 43.456 1.00 0.00 ATOM 1492 CZ ARG A 190 52.210 25.927 44.672 1.00 0.00 ATOM 1493 NH1 ARG A 190 52.713 26.851 45.480 1.00 0.00 ATOM 1494 NH2 ARG A 190 52.123 24.668 45.078 1.00 0.00 ATOM 1495 O ARG A 190 49.958 24.388 36.954 1.00 0.00 ATOM 1496 C ARG A 190 49.267 24.564 37.955 1.00 0.00 ATOM 1497 N ASP A 191 48.180 23.812 38.220 1.00 0.00 ATOM 1498 CA ASP A 191 47.777 22.748 37.309 1.00 0.00 ATOM 1499 CB ASP A 191 46.560 22.010 37.869 1.00 0.00 ATOM 1500 CG ASP A 191 46.912 21.114 39.040 1.00 0.00 ATOM 1501 OD1 ASP A 191 48.116 20.871 39.262 1.00 0.00 ATOM 1502 OD2 ASP A 191 45.981 20.651 39.734 1.00 0.00 ATOM 1503 O ASP A 191 47.540 22.678 34.933 1.00 0.00 ATOM 1504 C ASP A 191 47.409 23.336 35.956 1.00 0.00 ATOM 1505 N ALA A 192 46.948 24.581 35.956 1.00 0.00 ATOM 1506 CA ALA A 192 46.553 25.245 34.719 1.00 0.00 ATOM 1507 CB ALA A 192 45.962 26.615 35.018 1.00 0.00 ATOM 1508 O ALA A 192 47.621 25.461 32.584 1.00 0.00 ATOM 1509 C ALA A 192 47.762 25.428 33.806 1.00 0.00 ATOM 1510 N ASP A 193 48.945 25.547 34.408 1.00 0.00 ATOM 1511 CA ASP A 193 50.174 25.694 33.647 1.00 0.00 ATOM 1512 CB ASP A 193 50.243 24.646 32.534 1.00 0.00 ATOM 1513 CG ASP A 193 50.261 23.228 33.069 1.00 0.00 ATOM 1514 OD1 ASP A 193 51.047 22.954 34.000 1.00 0.00 ATOM 1515 OD2 ASP A 193 49.488 22.391 32.557 1.00 0.00 ATOM 1516 O ASP A 193 51.161 27.167 32.032 1.00 0.00 ATOM 1517 C ASP A 193 50.381 27.038 32.972 1.00 0.00 ATOM 1518 N CYS A 194 49.704 28.059 33.470 1.00 0.00 ATOM 1519 CA CYS A 194 49.811 29.383 32.893 1.00 0.00 ATOM 1520 CB CYS A 194 48.466 29.808 32.300 1.00 0.00 ATOM 1521 SG CYS A 194 47.867 28.740 30.969 1.00 0.00 ATOM 1522 O CYS A 194 49.761 30.162 35.139 1.00 0.00 ATOM 1523 C CYS A 194 50.106 30.385 33.982 1.00 0.00 ATOM 1524 N ALA A 195 50.699 31.540 33.594 1.00 0.00 ATOM 1525 CA ALA A 195 51.061 32.590 34.520 1.00 0.00 ATOM 1526 CB ALA A 195 51.930 33.652 33.861 1.00 0.00 ATOM 1527 O ALA A 195 48.778 33.222 34.437 1.00 0.00 ATOM 1528 C ALA A 195 49.802 33.179 35.108 1.00 0.00 ATOM 1529 N PRO A 196 49.890 33.730 36.344 1.00 0.00 ATOM 1530 CA PRO A 196 48.707 34.323 36.993 1.00 0.00 ATOM 1531 CB PRO A 196 49.296 35.034 38.215 1.00 0.00 ATOM 1532 CG PRO A 196 50.538 34.309 38.506 1.00 0.00 ATOM 1533 CD PRO A 196 51.078 33.841 37.196 1.00 0.00 ATOM 1534 O PRO A 196 46.717 35.324 36.083 1.00 0.00 ATOM 1535 C PRO A 196 47.951 35.363 36.160 1.00 0.00 ATOM 1536 N GLU A 197 48.675 36.277 35.517 1.00 0.00 ATOM 1537 CA GLU A 197 48.013 37.308 34.721 1.00 0.00 ATOM 1538 CB GLU A 197 48.990 38.435 34.383 1.00 0.00 ATOM 1539 CG GLU A 197 49.419 39.264 35.583 1.00 0.00 ATOM 1540 CD GLU A 197 50.518 40.254 35.245 1.00 0.00 ATOM 1541 OE1 GLU A 197 50.995 40.239 34.090 1.00 0.00 ATOM 1542 OE2 GLU A 197 50.899 41.044 36.134 1.00 0.00 ATOM 1543 O GLU A 197 46.810 37.522 32.675 1.00 0.00 ATOM 1544 C GLU A 197 47.463 36.786 33.402 1.00 0.00 ATOM 1545 N GLU A 198 47.773 35.461 33.100 1.00 0.00 ATOM 1546 CA GLU A 198 47.280 34.893 31.847 1.00 0.00 ATOM 1547 CB GLU A 198 48.583 34.479 31.071 1.00 0.00 ATOM 1548 CG GLU A 198 49.484 35.635 30.587 1.00 0.00 ATOM 1549 CD GLU A 198 50.576 35.898 31.584 1.00 0.00 ATOM 1550 OE1 GLU A 198 50.534 35.661 32.790 1.00 0.00 ATOM 1551 OE2 GLU A 198 51.594 36.542 31.117 1.00 0.00 ATOM 1552 O GLU A 198 45.384 33.610 31.141 1.00 0.00 ATOM 1553 C GLU A 198 45.999 34.107 32.082 1.00 0.00 ATOM 1554 N ALA A 199 45.615 33.961 33.344 1.00 0.00 ATOM 1555 CA ALA A 199 44.415 33.203 33.669 1.00 0.00 ATOM 1556 CB ALA A 199 44.648 32.345 34.904 1.00 0.00 ATOM 1557 O ALA A 199 43.427 35.078 34.804 1.00 0.00 ATOM 1558 C ALA A 199 43.246 34.037 34.170 1.00 0.00 ATOM 1559 N VAL A 200 42.042 33.575 33.860 1.00 0.00 ATOM 1560 CA VAL A 200 40.831 34.257 34.282 1.00 0.00 ATOM 1561 CB VAL A 200 39.981 34.639 33.077 1.00 0.00 ATOM 1562 CG1 VAL A 200 38.623 35.040 33.515 1.00 0.00 ATOM 1563 CG2 VAL A 200 40.671 35.790 32.377 1.00 0.00 ATOM 1564 O VAL A 200 39.724 32.143 34.581 1.00 0.00 ATOM 1565 C VAL A 200 39.866 33.304 34.982 1.00 0.00 ATOM 1566 N MET A 201 39.233 33.789 36.050 1.00 0.00 ATOM 1567 CA MET A 201 38.273 33.002 36.827 1.00 0.00 ATOM 1568 CB MET A 201 38.359 33.364 38.310 1.00 0.00 ATOM 1569 CG MET A 201 37.389 32.597 39.194 1.00 0.00 ATOM 1570 SD MET A 201 37.696 30.820 39.185 1.00 0.00 ATOM 1571 CE MET A 201 39.238 30.739 40.092 1.00 0.00 ATOM 1572 O MET A 201 36.417 34.439 36.332 1.00 0.00 ATOM 1573 C MET A 201 36.863 33.295 36.319 1.00 0.00 ATOM 1574 N ILE A 202 36.149 32.243 35.923 1.00 0.00 ATOM 1575 CA ILE A 202 34.794 32.362 35.388 1.00 0.00 ATOM 1576 CB ILE A 202 34.646 31.613 34.050 1.00 0.00 ATOM 1577 CG1 ILE A 202 35.605 32.190 33.007 1.00 0.00 ATOM 1578 CG2 ILE A 202 33.226 31.740 33.522 1.00 0.00 ATOM 1579 CD1 ILE A 202 35.680 31.379 31.731 1.00 0.00 ATOM 1580 O ILE A 202 33.909 30.632 36.773 1.00 0.00 ATOM 1581 C ILE A 202 33.782 31.782 36.359 1.00 0.00 ATOM 1582 N GLY A 203 32.798 32.587 36.749 1.00 0.00 ATOM 1583 CA GLY A 203 31.792 32.113 37.684 1.00 0.00 ATOM 1584 O GLY A 203 30.393 33.956 37.029 1.00 0.00 ATOM 1585 C GLY A 203 30.505 32.914 37.696 1.00 0.00 ATOM 1586 N ASP A 204 29.550 32.446 38.502 1.00 0.00 ATOM 1587 CA ASP A 204 28.234 33.072 38.630 1.00 0.00 ATOM 1588 CB ASP A 204 27.130 32.030 38.438 1.00 0.00 ATOM 1589 CG ASP A 204 27.220 30.896 39.441 1.00 0.00 ATOM 1590 OD1 ASP A 204 28.301 30.278 39.543 1.00 0.00 ATOM 1591 OD2 ASP A 204 26.210 30.624 40.123 1.00 0.00 ATOM 1592 O ASP A 204 27.095 34.493 40.194 1.00 0.00 ATOM 1593 C ASP A 204 28.030 33.715 39.999 1.00 0.00 ATOM 1594 N ASP A 205 28.895 33.374 40.948 1.00 0.00 ATOM 1595 CA ASP A 205 28.782 33.885 42.307 1.00 0.00 ATOM 1596 CB ASP A 205 28.962 32.754 43.321 1.00 0.00 ATOM 1597 CG ASP A 205 28.817 33.229 44.755 1.00 0.00 ATOM 1598 OD1 ASP A 205 28.639 34.447 44.961 1.00 0.00 ATOM 1599 OD2 ASP A 205 28.883 32.383 45.670 1.00 0.00 ATOM 1600 O ASP A 205 31.017 34.765 42.255 1.00 0.00 ATOM 1601 C ASP A 205 29.831 34.976 42.451 1.00 0.00 ATOM 1602 N CYS A 206 29.323 36.176 42.974 1.00 0.00 ATOM 1603 CA CYS A 206 30.256 37.257 43.232 1.00 0.00 ATOM 1604 CB CYS A 206 29.491 38.548 43.534 1.00 0.00 ATOM 1605 SG CYS A 206 30.543 39.976 43.882 1.00 0.00 ATOM 1606 O CYS A 206 32.351 37.172 44.418 1.00 0.00 ATOM 1607 C CYS A 206 31.132 36.992 44.458 1.00 0.00 ATOM 1608 N ARG A 207 30.506 36.563 45.546 1.00 0.00 ATOM 1609 CA ARG A 207 31.224 36.312 46.787 1.00 0.00 ATOM 1610 CB ARG A 207 30.247 35.967 47.912 1.00 0.00 ATOM 1611 CG ARG A 207 29.421 37.145 48.400 1.00 0.00 ATOM 1612 CD ARG A 207 28.422 36.719 49.464 1.00 0.00 ATOM 1613 NE ARG A 207 27.600 37.835 49.924 1.00 0.00 ATOM 1614 CZ ARG A 207 26.605 37.721 50.795 1.00 0.00 ATOM 1615 NH1 ARG A 207 25.912 38.793 51.154 1.00 0.00 ATOM 1616 NH2 ARG A 207 26.303 36.535 51.305 1.00 0.00 ATOM 1617 O ARG A 207 33.306 35.258 47.368 1.00 0.00 ATOM 1618 C ARG A 207 32.229 35.162 46.770 1.00 0.00 ATOM 1619 N ASP A 208 31.888 34.072 46.099 1.00 0.00 ATOM 1620 CA ASP A 208 32.777 32.920 46.064 1.00 0.00 ATOM 1621 CB ASP A 208 31.971 31.622 45.995 1.00 0.00 ATOM 1622 CG ASP A 208 31.252 31.315 47.294 1.00 0.00 ATOM 1623 OD1 ASP A 208 31.588 31.940 48.322 1.00 0.00 ATOM 1624 OD2 ASP A 208 30.350 30.450 47.284 1.00 0.00 ATOM 1625 O ASP A 208 34.912 32.541 45.039 1.00 0.00 ATOM 1626 C ASP A 208 33.739 32.882 44.875 1.00 0.00 ATOM 1627 N ASP A 209 33.255 33.242 43.690 1.00 0.00 ATOM 1628 CA ASP A 209 34.094 33.201 42.495 1.00 0.00 ATOM 1629 CB ASP A 209 33.254 32.861 41.262 1.00 0.00 ATOM 1630 CG ASP A 209 32.615 31.488 41.353 1.00 0.00 ATOM 1631 OD1 ASP A 209 33.355 30.501 41.557 1.00 0.00 ATOM 1632 OD2 ASP A 209 31.377 31.398 41.220 1.00 0.00 ATOM 1633 O ASP A 209 36.045 34.475 41.948 1.00 0.00 ATOM 1634 C ASP A 209 34.832 34.491 42.152 1.00 0.00 ATOM 1635 N VAL A 210 34.101 35.597 42.063 1.00 0.00 ATOM 1636 CA VAL A 210 34.710 36.873 41.701 1.00 0.00 ATOM 1637 CB VAL A 210 33.643 37.962 41.480 1.00 0.00 ATOM 1638 CG1 VAL A 210 34.300 39.318 41.280 1.00 0.00 ATOM 1639 CG2 VAL A 210 32.807 37.646 40.249 1.00 0.00 ATOM 1640 O VAL A 210 36.754 37.870 42.488 1.00 0.00 ATOM 1641 C VAL A 210 35.662 37.384 42.780 1.00 0.00 ATOM 1642 N ASP A 211 35.245 37.259 44.033 1.00 0.00 ATOM 1643 CA ASP A 211 36.062 37.695 45.153 1.00 0.00 ATOM 1644 CB ASP A 211 35.304 37.521 46.469 1.00 0.00 ATOM 1645 CG ASP A 211 34.198 38.543 46.645 1.00 0.00 ATOM 1646 OD1 ASP A 211 34.165 39.522 45.869 1.00 0.00 ATOM 1647 OD2 ASP A 211 33.363 38.365 47.556 1.00 0.00 ATOM 1648 O ASP A 211 38.391 37.305 45.524 1.00 0.00 ATOM 1649 C ASP A 211 37.308 36.845 45.158 1.00 0.00 ATOM 1650 N GLY A 212 37.163 35.607 44.702 1.00 0.00 ATOM 1651 CA GLY A 212 38.294 34.697 44.645 1.00 0.00 ATOM 1652 O GLY A 212 40.533 34.933 43.818 1.00 0.00 ATOM 1653 C GLY A 212 39.344 35.222 43.680 1.00 0.00 ATOM 1654 N ALA A 213 38.885 36.008 42.700 1.00 0.00 ATOM 1655 CA ALA A 213 39.801 36.557 41.711 1.00 0.00 ATOM 1656 CB ALA A 213 39.068 36.919 40.428 1.00 0.00 ATOM 1657 O ALA A 213 41.561 38.155 41.955 1.00 0.00 ATOM 1658 C ALA A 213 40.364 37.917 42.102 1.00 0.00 ATOM 1659 N GLN A 214 39.524 38.786 42.544 1.00 0.00 ATOM 1660 CA GLN A 214 40.013 40.109 42.896 1.00 0.00 ATOM 1661 CB GLN A 214 38.810 40.881 43.441 1.00 0.00 ATOM 1662 CG GLN A 214 39.147 42.265 43.968 1.00 0.00 ATOM 1663 CD GLN A 214 37.927 43.007 44.478 1.00 0.00 ATOM 1664 OE1 GLN A 214 36.825 42.458 44.517 1.00 0.00 ATOM 1665 NE2 GLN A 214 38.120 44.262 44.871 1.00 0.00 ATOM 1666 O GLN A 214 42.058 40.629 44.048 1.00 0.00 ATOM 1667 C GLN A 214 41.005 39.990 44.051 1.00 0.00 ATOM 1668 N ASN A 215 40.673 39.157 45.041 1.00 0.00 ATOM 1669 CA ASN A 215 41.532 38.974 46.203 1.00 0.00 ATOM 1670 CB ASN A 215 40.859 38.024 47.196 1.00 0.00 ATOM 1671 CG ASN A 215 39.698 38.669 47.925 1.00 0.00 ATOM 1672 ND2 ASN A 215 38.815 37.845 48.477 1.00 0.00 ATOM 1673 OD1 ASN A 215 39.597 39.895 47.990 1.00 0.00 ATOM 1674 O ASN A 215 43.912 38.677 46.507 1.00 0.00 ATOM 1675 C ASN A 215 42.903 38.370 45.860 1.00 0.00 ATOM 1676 N ILE A 216 42.942 37.515 44.847 1.00 0.00 ATOM 1677 CA ILE A 216 44.178 36.847 44.469 1.00 0.00 ATOM 1678 CB ILE A 216 43.955 35.342 44.223 1.00 0.00 ATOM 1679 CG1 ILE A 216 42.943 35.131 43.095 1.00 0.00 ATOM 1680 CG2 ILE A 216 43.423 34.671 45.480 1.00 0.00 ATOM 1681 CD1 ILE A 216 42.868 33.703 42.602 1.00 0.00 ATOM 1682 O ILE A 216 45.713 36.698 42.633 1.00 0.00 ATOM 1683 C ILE A 216 44.844 37.358 43.205 1.00 0.00 ATOM 1684 N GLY A 217 44.428 38.540 42.774 1.00 0.00 ATOM 1685 CA GLY A 217 44.997 39.168 41.599 1.00 0.00 ATOM 1686 O GLY A 217 45.744 38.427 39.483 1.00 0.00 ATOM 1687 C GLY A 217 44.815 38.471 40.290 1.00 0.00 ATOM 1688 N MET A 218 43.648 37.834 40.098 1.00 0.00 ATOM 1689 CA MET A 218 43.335 37.084 38.887 1.00 0.00 ATOM 1690 CB MET A 218 43.343 35.604 39.217 1.00 0.00 ATOM 1691 CG MET A 218 44.738 35.140 39.531 1.00 0.00 ATOM 1692 SD MET A 218 44.788 33.393 39.956 1.00 0.00 ATOM 1693 CE MET A 218 44.099 32.646 38.555 1.00 0.00 ATOM 1694 O MET A 218 41.157 38.101 38.939 1.00 0.00 ATOM 1695 C MET A 218 42.118 37.727 38.249 1.00 0.00 ATOM 1696 N LEU A 219 42.174 37.879 36.932 1.00 0.00 ATOM 1697 CA LEU A 219 41.096 38.488 36.176 1.00 0.00 ATOM 1698 CB LEU A 219 41.403 38.444 34.677 1.00 0.00 ATOM 1699 CG LEU A 219 42.547 39.337 34.195 1.00 0.00 ATOM 1700 CD1 LEU A 219 42.844 39.081 32.725 1.00 0.00 ATOM 1701 CD2 LEU A 219 42.189 40.806 34.358 1.00 0.00 ATOM 1702 O LEU A 219 39.828 36.529 36.767 1.00 0.00 ATOM 1703 C LEU A 219 39.802 37.722 36.436 1.00 0.00 ATOM 1704 N GLY A 220 38.668 38.398 36.258 1.00 0.00 ATOM 1705 CA GLY A 220 37.382 37.769 36.513 1.00 0.00 ATOM 1706 O GLY A 220 36.173 39.088 34.894 1.00 0.00 ATOM 1707 C GLY A 220 36.302 38.000 35.462 1.00 0.00 ATOM 1708 N ILE A 221 35.516 36.953 35.233 1.00 0.00 ATOM 1709 CA ILE A 221 34.406 36.992 34.290 1.00 0.00 ATOM 1710 CB ILE A 221 34.656 36.067 33.085 1.00 0.00 ATOM 1711 CG1 ILE A 221 35.925 36.490 32.343 1.00 0.00 ATOM 1712 CG2 ILE A 221 33.488 36.130 32.113 1.00 0.00 ATOM 1713 CD1 ILE A 221 36.332 35.542 31.237 1.00 0.00 ATOM 1714 O ILE A 221 33.099 35.360 35.468 1.00 0.00 ATOM 1715 C ILE A 221 33.191 36.526 35.077 1.00 0.00 ATOM 1716 N LEU A 222 32.255 37.443 35.296 1.00 0.00 ATOM 1717 CA LEU A 222 31.040 37.129 36.039 1.00 0.00 ATOM 1718 CB LEU A 222 30.708 38.254 37.022 1.00 0.00 ATOM 1719 CG LEU A 222 29.433 38.078 37.848 1.00 0.00 ATOM 1720 CD1 LEU A 222 29.572 36.912 38.814 1.00 0.00 ATOM 1721 CD2 LEU A 222 29.138 39.332 38.658 1.00 0.00 ATOM 1722 O LEU A 222 29.607 37.824 34.233 1.00 0.00 ATOM 1723 C LEU A 222 29.863 36.960 35.079 1.00 0.00 ATOM 1724 N VAL A 223 29.170 35.829 35.188 1.00 0.00 ATOM 1725 CA VAL A 223 28.029 35.545 34.318 1.00 0.00 ATOM 1726 CB VAL A 223 28.084 34.108 33.768 1.00 0.00 ATOM 1727 CG1 VAL A 223 26.869 33.824 32.898 1.00 0.00 ATOM 1728 CG2 VAL A 223 29.335 33.907 32.927 1.00 0.00 ATOM 1729 O VAL A 223 26.735 35.331 36.328 1.00 0.00 ATOM 1730 C VAL A 223 26.801 35.802 35.192 1.00 0.00 ATOM 1731 N LYS A 224 25.866 36.620 34.714 1.00 0.00 ATOM 1732 CA LYS A 224 24.677 36.946 35.493 1.00 0.00 ATOM 1733 CB LYS A 224 23.877 38.036 34.776 1.00 0.00 ATOM 1734 CG LYS A 224 24.551 39.398 34.768 1.00 0.00 ATOM 1735 CD LYS A 224 23.702 40.428 34.041 1.00 0.00 ATOM 1736 CE LYS A 224 24.372 41.793 34.043 1.00 0.00 ATOM 1737 NZ LYS A 224 23.550 42.815 33.337 1.00 0.00 ATOM 1738 O LYS A 224 22.790 35.885 36.535 1.00 0.00 ATOM 1739 C LYS A 224 23.759 35.758 35.786 1.00 0.00 ATOM 1740 N THR A 225 24.092 34.635 35.224 1.00 0.00 ATOM 1741 CA THR A 225 23.292 33.427 35.436 1.00 0.00 ATOM 1742 CB THR A 225 23.522 32.347 34.398 1.00 0.00 ATOM 1743 CG2 THR A 225 23.433 32.939 32.987 1.00 0.00 ATOM 1744 OG1 THR A 225 24.844 31.793 34.465 1.00 0.00 ATOM 1745 O THR A 225 24.762 33.348 37.352 1.00 0.00 ATOM 1746 C THR A 225 23.740 32.910 36.811 1.00 0.00 ATOM 1747 N GLY A 226 22.808 32.033 37.418 1.00 0.00 ATOM 1748 CA GLY A 226 23.174 31.582 38.757 1.00 0.00 ATOM 1749 O GLY A 226 21.780 33.109 39.970 1.00 0.00 ATOM 1750 C GLY A 226 22.813 32.438 39.955 1.00 0.00 ATOM 1751 N LYS A 227 23.636 32.409 40.986 1.00 0.00 ATOM 1752 CA LYS A 227 23.392 33.144 42.225 1.00 0.00 ATOM 1753 CB LYS A 227 24.612 32.978 43.132 1.00 0.00 ATOM 1754 CG LYS A 227 24.479 33.659 44.484 1.00 0.00 ATOM 1755 CD LYS A 227 25.625 33.283 45.409 1.00 0.00 ATOM 1756 CE LYS A 227 25.654 34.169 46.643 1.00 0.00 ATOM 1757 NZ LYS A 227 26.607 33.663 47.668 1.00 0.00 ATOM 1758 O LYS A 227 22.156 35.206 42.323 1.00 0.00 ATOM 1759 C LYS A 227 23.234 34.660 42.078 1.00 0.00 ATOM 1760 N TYR A 228 24.311 35.339 41.706 1.00 0.00 ATOM 1761 CA TYR A 228 24.286 36.790 41.562 1.00 0.00 ATOM 1762 CB TYR A 228 25.768 37.325 41.645 1.00 0.00 ATOM 1763 CG TYR A 228 25.969 38.806 41.902 1.00 0.00 ATOM 1764 CD1 TYR A 228 26.377 39.269 43.152 1.00 0.00 ATOM 1765 CD2 TYR A 228 25.778 39.741 40.887 1.00 0.00 ATOM 1766 CE1 TYR A 228 26.596 40.634 43.385 1.00 0.00 ATOM 1767 CE2 TYR A 228 25.987 41.102 41.108 1.00 0.00 ATOM 1768 CZ TYR A 228 26.398 41.542 42.353 1.00 0.00 ATOM 1769 OH TYR A 228 26.632 42.885 42.556 1.00 0.00 ATOM 1770 O TYR A 228 23.789 37.139 39.231 1.00 0.00 ATOM 1771 C TYR A 228 23.415 37.269 40.402 1.00 0.00 ATOM 1772 N LYS A 229 22.250 37.822 40.733 1.00 0.00 ATOM 1773 CA LYS A 229 21.327 38.339 39.727 1.00 0.00 ATOM 1774 CB LYS A 229 20.008 38.762 40.375 1.00 0.00 ATOM 1775 CG LYS A 229 19.198 37.607 40.944 1.00 0.00 ATOM 1776 CD LYS A 229 17.888 38.093 41.540 1.00 0.00 ATOM 1777 CE LYS A 229 17.077 36.939 42.106 1.00 0.00 ATOM 1778 NZ LYS A 229 15.785 37.399 42.686 1.00 0.00 ATOM 1779 O LYS A 229 22.711 40.304 39.601 1.00 0.00 ATOM 1780 C LYS A 229 21.923 39.553 39.019 1.00 0.00 ATOM 1781 N ALA A 230 21.549 39.763 37.748 1.00 0.00 ATOM 1782 CA ALA A 230 22.043 40.888 36.946 1.00 0.00 ATOM 1783 CB ALA A 230 21.426 40.860 35.556 1.00 0.00 ATOM 1784 O ALA A 230 22.681 43.125 37.526 1.00 0.00 ATOM 1785 C ALA A 230 21.819 42.245 37.600 1.00 0.00 ATOM 1786 N ALA A 231 20.677 42.452 38.235 1.00 0.00 ATOM 1787 CA ALA A 231 20.359 43.729 38.871 1.00 0.00 ATOM 1788 CB ALA A 231 18.923 43.715 39.372 1.00 0.00 ATOM 1789 O ALA A 231 21.451 45.264 40.365 1.00 0.00 ATOM 1790 C ALA A 231 21.269 44.087 40.038 1.00 0.00 ATOM 1791 N ASP A 232 21.857 43.060 40.640 1.00 0.00 ATOM 1792 CA ASP A 232 22.745 43.236 41.778 1.00 0.00 ATOM 1793 CB ASP A 232 22.815 41.925 42.580 1.00 0.00 ATOM 1794 CG ASP A 232 21.531 41.567 43.279 1.00 0.00 ATOM 1795 OD1 ASP A 232 20.657 42.436 43.443 1.00 0.00 ATOM 1796 OD2 ASP A 232 21.358 40.417 43.733 1.00 0.00 ATOM 1797 O ASP A 232 24.870 44.235 42.269 1.00 0.00 ATOM 1798 C ASP A 232 24.143 43.725 41.412 1.00 0.00 ATOM 1799 N GLU A 233 24.526 43.574 40.149 1.00 0.00 ATOM 1800 CA GLU A 233 25.869 43.966 39.732 1.00 0.00 ATOM 1801 CB GLU A 233 26.001 43.672 38.188 1.00 0.00 ATOM 1802 CG GLU A 233 27.283 44.237 37.556 1.00 0.00 ATOM 1803 CD GLU A 233 28.574 43.712 38.189 1.00 0.00 ATOM 1804 OE1 GLU A 233 29.632 44.345 37.972 1.00 0.00 ATOM 1805 OE2 GLU A 233 28.548 42.674 38.889 1.00 0.00 ATOM 1806 O GLU A 233 27.441 45.701 40.216 1.00 0.00 ATOM 1807 C GLU A 233 26.285 45.428 39.905 1.00 0.00 ATOM 1808 N GLU A 234 25.378 46.386 39.678 1.00 0.00 ATOM 1809 CA GLU A 234 25.745 47.786 39.840 1.00 0.00 ATOM 1810 CB GLU A 234 24.584 48.721 39.493 1.00 0.00 ATOM 1811 CG GLU A 234 24.258 48.780 38.009 1.00 0.00 ATOM 1812 CD GLU A 234 23.046 49.642 37.713 1.00 0.00 ATOM 1813 OE1 GLU A 234 22.419 50.137 38.675 1.00 0.00 ATOM 1814 OE2 GLU A 234 22.723 49.824 36.521 1.00 0.00 ATOM 1815 O GLU A 234 27.030 48.970 41.496 1.00 0.00 ATOM 1816 C GLU A 234 26.170 48.110 41.273 1.00 0.00 ATOM 1817 N LYS A 235 25.585 47.403 42.235 1.00 0.00 ATOM 1818 CA LYS A 235 25.878 47.632 43.650 1.00 0.00 ATOM 1819 CB LYS A 235 24.704 47.182 44.520 1.00 0.00 ATOM 1820 CG LYS A 235 23.438 48.002 44.329 1.00 0.00 ATOM 1821 CD LYS A 235 22.313 47.497 45.218 1.00 0.00 ATOM 1822 CE LYS A 235 21.050 48.322 45.031 1.00 0.00 ATOM 1823 NZ LYS A 235 19.927 47.815 45.867 1.00 0.00 ATOM 1824 O LYS A 235 27.476 47.126 45.364 1.00 0.00 ATOM 1825 C LYS A 235 27.100 46.906 44.205 1.00 0.00 ATOM 1826 N ILE A 236 27.717 46.042 43.403 1.00 0.00 ATOM 1827 CA ILE A 236 28.895 45.299 43.851 1.00 0.00 ATOM 1828 CB ILE A 236 29.454 44.401 42.731 1.00 0.00 ATOM 1829 CG1 ILE A 236 30.497 43.435 43.295 1.00 0.00 ATOM 1830 CG2 ILE A 236 30.113 45.245 41.651 1.00 0.00 ATOM 1831 CD1 ILE A 236 30.910 42.348 42.327 1.00 0.00 ATOM 1832 O ILE A 236 30.336 47.192 43.479 1.00 0.00 ATOM 1833 C ILE A 236 30.026 46.249 44.198 1.00 0.00 ATOM 1834 N ASN A 237 30.535 46.044 45.413 1.00 0.00 ATOM 1835 CA ASN A 237 31.648 46.844 45.858 1.00 0.00 ATOM 1836 CB ASN A 237 32.238 46.289 47.157 1.00 0.00 ATOM 1837 CG ASN A 237 31.305 46.461 48.340 1.00 0.00 ATOM 1838 ND2 ASN A 237 31.528 45.676 49.387 1.00 0.00 ATOM 1839 OD1 ASN A 237 30.396 47.290 48.309 1.00 0.00 ATOM 1840 O ASN A 237 33.376 48.094 44.734 1.00 0.00 ATOM 1841 C ASN A 237 32.804 47.002 44.865 1.00 0.00 ATOM 1842 N PRO A 238 33.129 45.733 44.223 1.00 0.00 ATOM 1843 CA PRO A 238 34.198 45.717 43.220 1.00 0.00 ATOM 1844 CB PRO A 238 35.305 44.895 43.883 1.00 0.00 ATOM 1845 CG PRO A 238 34.585 43.989 44.825 1.00 0.00 ATOM 1846 CD PRO A 238 33.413 44.773 45.343 1.00 0.00 ATOM 1847 O PRO A 238 33.205 43.909 42.016 1.00 0.00 ATOM 1848 C PRO A 238 33.632 45.060 41.972 1.00 0.00 ATOM 1849 N PRO A 239 33.646 45.775 40.857 1.00 0.00 ATOM 1850 CA PRO A 239 33.130 45.219 39.615 1.00 0.00 ATOM 1851 CB PRO A 239 33.015 46.429 38.687 1.00 0.00 ATOM 1852 CG PRO A 239 34.017 47.400 39.215 1.00 0.00 ATOM 1853 CD PRO A 239 34.051 47.197 40.703 1.00 0.00 ATOM 1854 O PRO A 239 35.299 44.341 39.076 1.00 0.00 ATOM 1855 C PRO A 239 34.081 44.174 39.037 1.00 0.00 ATOM 1856 N PRO A 240 33.543 43.061 38.529 1.00 0.00 ATOM 1857 CA PRO A 240 34.469 42.078 37.961 1.00 0.00 ATOM 1858 CB PRO A 240 33.582 40.867 37.659 1.00 0.00 ATOM 1859 CG PRO A 240 32.235 41.448 37.394 1.00 0.00 ATOM 1860 CD PRO A 240 32.100 42.627 38.315 1.00 0.00 ATOM 1861 O PRO A 240 34.323 43.535 36.071 1.00 0.00 ATOM 1862 C PRO A 240 34.972 42.667 36.646 1.00 0.00 ATOM 1863 N TYR A 241 36.129 42.249 36.216 1.00 0.00 ATOM 1864 CA TYR A 241 36.733 42.697 34.975 1.00 0.00 ATOM 1865 CB TYR A 241 38.030 41.845 34.762 1.00 0.00 ATOM 1866 CG TYR A 241 38.852 42.276 33.554 1.00 0.00 ATOM 1867 CD1 TYR A 241 39.773 43.322 33.654 1.00 0.00 ATOM 1868 CD2 TYR A 241 38.661 41.674 32.311 1.00 0.00 ATOM 1869 CE1 TYR A 241 40.488 43.754 32.545 1.00 0.00 ATOM 1870 CE2 TYR A 241 39.361 42.098 31.208 1.00 0.00 ATOM 1871 CZ TYR A 241 40.274 43.127 31.328 1.00 0.00 ATOM 1872 OH TYR A 241 40.979 43.525 30.221 1.00 0.00 ATOM 1873 O TYR A 241 35.756 43.525 32.944 1.00 0.00 ATOM 1874 C TYR A 241 35.765 42.632 33.795 1.00 0.00 ATOM 1875 N LEU A 242 34.939 41.589 33.764 1.00 0.00 ATOM 1876 CA LEU A 242 33.955 41.406 32.698 1.00 0.00 ATOM 1877 CB LEU A 242 34.474 40.416 31.654 1.00 0.00 ATOM 1878 CG LEU A 242 35.696 40.860 30.847 1.00 0.00 ATOM 1879 CD1 LEU A 242 36.232 39.709 30.007 1.00 0.00 ATOM 1880 CD2 LEU A 242 35.337 42.003 29.913 1.00 0.00 ATOM 1881 O LEU A 242 32.630 40.067 34.184 1.00 0.00 ATOM 1882 C LEU A 242 32.640 40.869 33.252 1.00 0.00 ATOM 1883 N THR A 243 31.532 41.309 32.667 1.00 0.00 ATOM 1884 CA THR A 243 30.209 40.846 33.080 1.00 0.00 ATOM 1885 CB THR A 243 29.432 41.946 33.824 1.00 0.00 ATOM 1886 CG2 THR A 243 28.065 41.436 34.252 1.00 0.00 ATOM 1887 OG1 THR A 243 30.162 42.348 34.990 1.00 0.00 ATOM 1888 O THR A 243 29.322 41.229 30.876 1.00 0.00 ATOM 1889 C THR A 243 29.436 40.447 31.824 1.00 0.00 ATOM 1890 N CYS A 244 28.910 39.228 31.814 1.00 0.00 ATOM 1891 CA CYS A 244 28.166 38.733 30.663 1.00 0.00 ATOM 1892 CB CYS A 244 29.005 37.727 29.874 1.00 0.00 ATOM 1893 SG CYS A 244 30.517 38.413 29.159 1.00 0.00 ATOM 1894 O CYS A 244 26.835 37.436 32.164 1.00 0.00 ATOM 1895 C CYS A 244 26.889 38.035 31.092 1.00 0.00 ATOM 1896 N GLU A 245 25.861 38.104 30.251 1.00 0.00 ATOM 1897 CA GLU A 245 24.592 37.455 30.565 1.00 0.00 ATOM 1898 CB GLU A 245 23.446 38.127 29.805 1.00 0.00 ATOM 1899 CG GLU A 245 23.181 39.563 30.228 1.00 0.00 ATOM 1900 CD GLU A 245 22.055 40.204 29.439 1.00 0.00 ATOM 1901 OE1 GLU A 245 21.450 39.510 28.597 1.00 0.00 ATOM 1902 OE2 GLU A 245 21.778 41.401 29.666 1.00 0.00 ATOM 1903 O GLU A 245 23.893 35.157 30.680 1.00 0.00 ATOM 1904 C GLU A 245 24.652 35.982 30.167 1.00 0.00 ATOM 1905 N SER A 246 25.563 35.661 29.248 1.00 0.00 ATOM 1906 CA SER A 246 25.750 34.292 28.779 1.00 0.00 ATOM 1907 CB SER A 246 24.822 33.999 27.597 1.00 0.00 ATOM 1908 OG SER A 246 25.163 34.793 26.473 1.00 0.00 ATOM 1909 O SER A 246 27.796 34.969 27.733 1.00 0.00 ATOM 1910 C SER A 246 27.189 34.077 28.328 1.00 0.00 ATOM 1911 N PHE A 247 27.727 32.891 28.611 1.00 0.00 ATOM 1912 CA PHE A 247 29.087 32.584 28.217 1.00 0.00 ATOM 1913 CB PHE A 247 29.542 31.282 28.894 1.00 0.00 ATOM 1914 CG PHE A 247 31.007 31.007 28.721 1.00 0.00 ATOM 1915 CD1 PHE A 247 31.944 31.633 29.543 1.00 0.00 ATOM 1916 CD2 PHE A 247 31.454 30.130 27.743 1.00 0.00 ATOM 1917 CE1 PHE A 247 33.303 31.386 29.388 1.00 0.00 ATOM 1918 CE2 PHE A 247 32.815 29.875 27.582 1.00 0.00 ATOM 1919 CZ PHE A 247 33.740 30.507 28.410 1.00 0.00 ATOM 1920 O PHE A 247 30.243 32.935 26.180 1.00 0.00 ATOM 1921 C PHE A 247 29.218 32.562 26.697 1.00 0.00 ATOM 1922 N PRO A 248 28.038 32.288 25.955 1.00 0.00 ATOM 1923 CA PRO A 248 28.068 32.443 24.497 1.00 0.00 ATOM 1924 CB PRO A 248 26.716 32.004 24.018 1.00 0.00 ATOM 1925 CG PRO A 248 26.338 30.909 25.011 1.00 0.00 ATOM 1926 CD PRO A 248 26.834 31.447 26.334 1.00 0.00 ATOM 1927 O PRO A 248 29.152 34.147 23.218 1.00 0.00 ATOM 1928 C PRO A 248 28.331 33.893 24.089 1.00 0.00 ATOM 1929 N HIS A 249 27.646 34.835 24.725 1.00 0.00 ATOM 1930 CA HIS A 249 27.833 36.246 24.433 1.00 0.00 ATOM 1931 CB HIS A 249 26.786 37.060 25.220 1.00 0.00 ATOM 1932 CG HIS A 249 26.944 38.545 25.099 1.00 0.00 ATOM 1933 CD2 HIS A 249 26.229 39.465 24.406 1.00 0.00 ATOM 1934 ND1 HIS A 249 27.956 39.243 25.724 1.00 0.00 ATOM 1935 CE1 HIS A 249 27.860 40.525 25.420 1.00 0.00 ATOM 1936 NE2 HIS A 249 26.819 40.687 24.621 1.00 0.00 ATOM 1937 O HIS A 249 29.884 37.496 24.125 1.00 0.00 ATOM 1938 C HIS A 249 29.260 36.688 24.809 1.00 0.00 ATOM 1939 N ALA A 250 29.773 36.167 25.920 1.00 0.00 ATOM 1940 CA ALA A 250 31.110 36.515 26.363 1.00 0.00 ATOM 1941 CB ALA A 250 31.420 35.846 27.721 1.00 0.00 ATOM 1942 O ALA A 250 33.050 36.936 25.023 1.00 0.00 ATOM 1943 C ALA A 250 32.180 36.134 25.335 1.00 0.00 ATOM 1944 N VAL A 251 32.094 34.932 24.808 1.00 0.00 ATOM 1945 CA VAL A 251 33.066 34.494 23.806 1.00 0.00 ATOM 1946 CB VAL A 251 32.782 32.955 23.520 1.00 0.00 ATOM 1947 CG1 VAL A 251 33.599 32.474 22.325 1.00 0.00 ATOM 1948 CG2 VAL A 251 33.122 32.137 24.761 1.00 0.00 ATOM 1949 O VAL A 251 33.980 35.567 21.875 1.00 0.00 ATOM 1950 C VAL A 251 32.964 35.294 22.510 1.00 0.00 ATOM 1951 N ASP A 252 31.746 35.669 22.118 1.00 0.00 ATOM 1952 CA ASP A 252 31.561 36.462 20.901 1.00 0.00 ATOM 1953 CB ASP A 252 30.085 36.618 20.586 1.00 0.00 ATOM 1954 CG ASP A 252 29.913 37.452 19.318 1.00 0.00 ATOM 1955 OD1 ASP A 252 30.378 36.998 18.253 1.00 0.00 ATOM 1956 OD2 ASP A 252 29.356 38.562 19.432 1.00 0.00 ATOM 1957 O ASP A 252 33.021 38.300 20.292 1.00 0.00 ATOM 1958 C ASP A 252 32.291 37.782 21.121 1.00 0.00 ATOM 1959 N HIS A 253 32.111 38.384 22.322 1.00 0.00 ATOM 1960 CA HIS A 253 32.737 39.670 22.607 1.00 0.00 ATOM 1961 CB HIS A 253 32.329 40.225 23.937 1.00 0.00 ATOM 1962 CG HIS A 253 32.922 41.549 24.349 1.00 0.00 ATOM 1963 CD2 HIS A 253 34.116 41.874 24.906 1.00 0.00 ATOM 1964 ND1 HIS A 253 32.217 42.748 24.255 1.00 0.00 ATOM 1965 CE1 HIS A 253 32.968 43.746 24.702 1.00 0.00 ATOM 1966 NE2 HIS A 253 34.131 43.240 25.091 1.00 0.00 ATOM 1967 O HIS A 253 34.968 40.398 22.085 1.00 0.00 ATOM 1968 C HIS A 253 34.256 39.564 22.645 1.00 0.00 ATOM 1969 N ILE A 254 34.752 38.536 23.323 1.00 0.00 ATOM 1970 CA ILE A 254 36.188 38.328 23.432 1.00 0.00 ATOM 1971 CB ILE A 254 36.388 37.041 24.317 1.00 0.00 ATOM 1972 CG1 ILE A 254 35.963 37.360 25.759 1.00 0.00 ATOM 1973 CG2 ILE A 254 37.837 36.566 24.249 1.00 0.00 ATOM 1974 CD1 ILE A 254 35.919 36.113 26.657 1.00 0.00 ATOM 1975 O ILE A 254 37.819 38.769 21.732 1.00 0.00 ATOM 1976 C ILE A 254 36.787 38.177 22.038 1.00 0.00 ATOM 1977 N LEU A 255 36.108 37.412 21.193 1.00 0.00 ATOM 1978 CA LEU A 255 36.607 37.212 19.838 1.00 0.00 ATOM 1979 CB LEU A 255 35.873 36.112 19.123 1.00 0.00 ATOM 1980 CG LEU A 255 36.340 35.775 17.704 1.00 0.00 ATOM 1981 CD1 LEU A 255 37.808 35.371 17.726 1.00 0.00 ATOM 1982 CD2 LEU A 255 35.483 34.651 17.137 1.00 0.00 ATOM 1983 O LEU A 255 37.563 38.845 18.346 1.00 0.00 ATOM 1984 C LEU A 255 36.565 38.473 18.972 1.00 0.00 ATOM 1985 N GLN A 256 35.419 39.112 18.937 1.00 0.00 ATOM 1986 CA GLN A 256 35.250 40.313 18.119 1.00 0.00 ATOM 1987 CB GLN A 256 33.776 40.814 18.249 1.00 0.00 ATOM 1988 CG GLN A 256 33.490 42.093 17.479 1.00 0.00 ATOM 1989 CD GLN A 256 32.051 42.541 17.618 1.00 0.00 ATOM 1990 OE1 GLN A 256 31.585 42.818 18.720 1.00 0.00 ATOM 1991 NE2 GLN A 256 31.339 42.609 16.502 1.00 0.00 ATOM 1992 O GLN A 256 36.723 42.151 17.672 1.00 0.00 ATOM 1993 C GLN A 256 36.190 41.445 18.524 1.00 0.00 ATOM 1994 N HIS A 257 36.396 41.598 19.810 1.00 0.00 ATOM 1995 CA HIS A 257 37.292 42.634 20.310 1.00 0.00 ATOM 1996 CB HIS A 257 37.306 42.669 21.839 1.00 0.00 ATOM 1997 CG HIS A 257 38.232 43.697 22.412 1.00 0.00 ATOM 1998 CD2 HIS A 257 39.528 43.674 23.073 1.00 0.00 ATOM 1999 ND1 HIS A 257 37.948 45.046 22.395 1.00 0.00 ATOM 2000 CE1 HIS A 257 38.960 45.713 22.977 1.00 0.00 ATOM 2001 NE2 HIS A 257 39.911 44.896 23.387 1.00 0.00 ATOM 2002 O HIS A 257 39.372 43.359 19.356 1.00 0.00 ATOM 2003 C HIS A 257 38.725 42.421 19.826 1.00 0.00 ATOM 2004 N LEU A 258 39.217 41.190 19.929 1.00 0.00 ATOM 2005 CA LEU A 258 40.572 40.874 19.463 1.00 0.00 ATOM 2006 CB LEU A 258 40.930 39.448 19.924 1.00 0.00 ATOM 2007 CG LEU A 258 42.385 39.012 19.777 1.00 0.00 ATOM 2008 CD1 LEU A 258 43.309 40.013 20.478 1.00 0.00 ATOM 2009 CD2 LEU A 258 42.588 37.622 20.343 1.00 0.00 ATOM 2010 O LEU A 258 41.731 41.579 17.484 1.00 0.00 ATOM 2011 C LEU A 258 40.713 41.072 17.958 1.00 0.00 ATOM 2012 N LEU A 259 39.692 40.676 17.212 1.00 0.00 ATOM 2013 CA LEU A 259 39.704 40.854 15.761 1.00 0.00 ATOM 2014 CB LEU A 259 38.478 40.197 15.112 1.00 0.00 ATOM 2015 CG LEU A 259 38.457 38.660 15.131 1.00 0.00 ATOM 2016 CD1 LEU A 259 37.131 38.213 14.503 1.00 0.00 ATOM 2017 CD2 LEU A 259 39.652 38.083 14.392 1.00 0.00 ATOM 2018 O LEU A 259 40.477 42.748 14.508 1.00 0.00 ATOM 2019 C LEU A 259 39.747 42.342 15.426 1.00 0.00 ENDMDL EXPDTA 2ho4A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2ho4A ATOM 1 N ALA 6 49.792 35.910 26.948 1.00 0.00 ATOM 2 CA ALA 6 49.958 36.138 28.426 1.00 0.00 ATOM 3 CB ALA 6 49.952 37.645 28.752 1.00 0.00 ATOM 4 O ALA 6 49.243 35.100 30.488 1.00 0.00 ATOM 5 C ALA 6 48.946 35.385 29.310 1.00 0.00 ATOM 6 N LEU 7 47.759 35.069 28.777 1.00 0.00 ATOM 7 CA LEU 7 46.821 34.234 29.522 1.00 0.00 ATOM 8 CB LEU 7 45.376 34.441 29.091 1.00 0.00 ATOM 9 CG LEU 7 44.387 33.520 29.807 1.00 0.00 ATOM 10 CD1 LEU 7 44.160 33.949 31.313 1.00 0.00 ATOM 11 CD2 LEU 7 43.073 33.462 29.054 1.00 0.00 ATOM 12 O LEU 7 47.158 32.136 28.365 1.00 0.00 ATOM 13 C LEU 7 47.199 32.762 29.441 1.00 0.00 ATOM 14 N LYS 8 47.544 32.214 30.607 1.00 0.00 ATOM 15 CA LYS 8 48.037 30.850 30.722 1.00 0.00 ATOM 16 CB LYS 8 49.367 30.839 31.479 1.00 0.00 ATOM 17 CG LYS 8 50.523 31.158 30.548 1.00 0.00 ATOM 18 CD LYS 8 51.734 31.699 31.276 1.00 0.00 ATOM 19 CE LYS 8 52.622 32.541 30.325 1.00 0.00 ATOM 20 NZ LYS 8 53.279 31.703 29.241 1.00 0.00 ATOM 21 O LYS 8 47.151 28.654 30.947 1.00 0.00 ATOM 22 C LYS 8 47.047 29.834 31.270 1.00 0.00 ATOM 23 N ALA 9 46.057 30.296 32.051 1.00 0.00 ATOM 24 CA ALA 9 45.066 29.392 32.691 1.00 0.00 ATOM 25 CB ALA 9 45.564 28.965 34.123 1.00 0.00 ATOM 26 O ALA 9 43.529 31.196 33.052 1.00 0.00 ATOM 27 C ALA 9 43.661 30.005 32.788 1.00 0.00 ATOM 28 N VAL 10 42.630 29.195 32.539 1.00 0.00 ATOM 29 CA VAL 10 41.257 29.627 32.746 1.00 0.00 ATOM 30 CB VAL 10 40.423 29.593 31.437 1.00 0.00 ATOM 31 CG1 VAL 10 38.984 30.024 31.697 1.00 0.00 ATOM 32 CG2 VAL 10 41.103 30.440 30.329 1.00 0.00 ATOM 33 O VAL 10 40.568 27.461 33.514 1.00 0.00 ATOM 34 C VAL 10 40.610 28.675 33.753 1.00 0.00 ATOM 35 N LEU 11 40.159 29.219 34.884 1.00 0.00 ATOM 36 CA LEU 11 39.441 28.415 35.910 1.00 0.00 ATOM 37 CB LEU 11 39.819 28.855 37.344 1.00 0.00 ATOM 38 CG LEU 11 41.263 28.835 37.830 1.00 0.00 ATOM 39 CD1 LEU 11 41.391 29.089 39.371 1.00 0.00 ATOM 40 CD2 LEU 11 41.909 27.515 37.445 1.00 0.00 ATOM 41 O LEU 11 37.432 29.661 35.549 1.00 0.00 ATOM 42 C LEU 11 37.942 28.562 35.701 1.00 0.00 ATOM 43 N VAL 12 37.221 27.460 35.717 1.00 0.00 ATOM 44 CA VAL 12 35.787 27.534 35.392 1.00 0.00 ATOM 45 CB VAL 12 35.478 26.909 34.005 1.00 0.00 ATOM 46 CG1 VAL 12 33.986 27.112 33.620 1.00 0.00 ATOM 47 CG2 VAL 12 36.425 27.545 32.918 1.00 0.00 ATOM 48 O VAL 12 35.171 25.673 36.740 1.00 0.00 ATOM 49 C VAL 12 34.990 26.836 36.486 1.00 0.00 ATOM 50 N ASP 13 34.133 27.599 37.144 1.00 0.00 ATOM 51 CA ASP 13 33.229 27.048 38.129 1.00 0.00 ATOM 52 CB ASP 13 32.451 28.154 38.835 1.00 0.00 ATOM 53 CG ASP 13 31.396 27.603 39.787 1.00 0.00 ATOM 54 OD1 ASP 13 31.758 26.904 40.774 1.00 0.00 ATOM 55 OD2 ASP 13 30.191 27.867 39.521 1.00 0.00 ATOM 56 O ASP 13 31.882 26.189 36.294 1.00 0.00 ATOM 57 C ASP 13 32.299 26.032 37.446 1.00 0.00 ATOM 58 N LEU 14 32.037 24.947 38.155 1.00 0.00 ATOM 59 CA LEU 14 31.329 23.831 37.585 1.00 0.00 ATOM 60 CB LEU 14 31.839 22.560 38.215 1.00 0.00 ATOM 61 CG LEU 14 33.150 21.974 37.792 1.00 0.00 ATOM 62 CD1 LEU 14 33.495 20.806 38.738 1.00 0.00 ATOM 63 CD2 LEU 14 32.974 21.527 36.372 1.00 0.00 ATOM 64 O LEU 14 29.147 22.920 37.263 1.00 0.00 ATOM 65 C LEU 14 29.805 23.830 37.779 1.00 0.00 ATOM 66 N ASN 15 29.253 24.789 38.524 1.00 0.00 ATOM 67 CA ASN 15 27.853 24.711 38.958 1.00 0.00 ATOM 68 CB ASN 15 27.688 24.531 40.487 1.00 0.00 ATOM 69 CG ASN 15 28.741 23.693 41.125 1.00 0.00 ATOM 70 ND2 ASN 15 29.973 24.279 41.330 1.00 0.00 ATOM 71 OD1 ASN 15 28.449 22.544 41.510 1.00 0.00 ATOM 72 O ASN 15 26.870 26.795 39.563 1.00 0.00 ATOM 73 C ASN 15 27.018 25.938 38.683 1.00 0.00 ATOM 74 N GLY 16 26.382 26.035 37.548 1.00 0.00 ATOM 75 CA GLY 16 25.603 27.253 37.348 1.00 0.00 ATOM 76 O GLY 16 25.734 29.052 35.799 1.00 0.00 ATOM 77 C GLY 16 26.309 28.115 36.331 1.00 0.00 ATOM 78 N THR 17 27.565 27.774 36.071 1.00 0.00 ATOM 79 CA THR 17 28.327 28.371 35.013 1.00 0.00 ATOM 80 CB THR 17 29.789 28.647 35.475 1.00 0.00 ATOM 81 CG2 THR 17 30.644 29.067 34.320 1.00 0.00 ATOM 82 OG1 THR 17 29.782 29.700 36.450 1.00 0.00 ATOM 83 O THR 17 28.151 27.897 32.657 1.00 0.00 ATOM 84 C THR 17 28.236 27.435 33.788 1.00 0.00 ATOM 85 N LEU 18 28.218 26.132 34.043 1.00 0.00 ATOM 86 CA LEU 18 28.195 25.109 32.990 1.00 0.00 ATOM 87 CB LEU 18 29.300 24.084 33.212 1.00 0.00 ATOM 88 CG LEU 18 30.746 24.522 32.983 1.00 0.00 ATOM 89 CD1 LEU 18 31.667 23.350 33.300 1.00 0.00 ATOM 90 CD2 LEU 18 31.001 25.015 31.534 1.00 0.00 ATOM 91 O LEU 18 26.549 23.834 31.789 1.00 0.00 ATOM 92 C LEU 18 26.871 24.377 32.864 1.00 0.00 ATOM 93 N HIS 19 26.108 24.347 33.956 1.00 0.00 ATOM 94 CA HIS 19 24.790 23.712 33.971 1.00 0.00 ATOM 95 CB HIS 19 24.923 22.191 34.011 1.00 0.00 ATOM 96 CG HIS 19 25.445 21.668 35.307 1.00 0.00 ATOM 97 CD2 HIS 19 26.713 21.510 35.759 1.00 0.00 ATOM 98 ND1 HIS 19 24.616 21.229 36.319 1.00 0.00 ATOM 99 CE1 HIS 19 25.353 20.829 37.341 1.00 0.00 ATOM 100 NE2 HIS 19 26.628 20.989 37.028 1.00 0.00 ATOM 101 O HIS 19 24.414 24.681 36.141 1.00 0.00 ATOM 102 C HIS 19 23.913 24.186 35.127 1.00 0.00 ATOM 103 N ILE 20 22.603 24.026 34.947 1.00 0.00 ATOM 104 CA ILE 20 21.599 24.369 35.953 1.00 0.00 ATOM 105 CB ILE 20 20.790 25.641 35.557 1.00 0.00 ATOM 106 CG1 ILE 20 21.700 26.892 35.495 1.00 0.00 ATOM 107 CG2 ILE 20 19.589 25.837 36.513 1.00 0.00 ATOM 108 CD1 ILE 20 21.120 28.087 34.715 1.00 0.00 ATOM 109 O ILE 20 20.132 22.678 35.081 1.00 0.00 ATOM 110 C ILE 20 20.652 23.172 36.091 1.00 0.00 ATOM 111 N ALA 24 22.182 21.793 31.039 1.00 0.00 ATOM 112 CA ALA 24 23.430 22.349 30.561 1.00 0.00 ATOM 113 CB ALA 24 24.072 21.396 29.602 1.00 0.00 ATOM 114 O ALA 24 22.421 23.828 28.971 1.00 0.00 ATOM 115 C ALA 24 23.225 23.715 29.895 1.00 0.00 ATOM 116 N VAL 25 23.941 24.744 30.362 1.00 0.00 ATOM 117 CA VAL 25 23.918 26.082 29.739 1.00 0.00 ATOM 118 CB VAL 25 25.038 27.028 30.319 1.00 0.00 ATOM 119 CG1 VAL 25 25.428 28.135 29.333 1.00 0.00 ATOM 120 CG2 VAL 25 24.624 27.639 31.660 1.00 0.00 ATOM 121 O VAL 25 24.921 25.158 27.768 1.00 0.00 ATOM 122 C VAL 25 24.070 25.920 28.218 1.00 0.00 ATOM 123 N PRO 26 23.225 26.601 27.422 1.00 0.00 ATOM 124 CA PRO 26 23.337 26.364 25.974 1.00 0.00 ATOM 125 CB PRO 26 22.026 26.933 25.420 1.00 0.00 ATOM 126 CG PRO 26 21.596 27.959 26.423 1.00 0.00 ATOM 127 CD PRO 26 22.159 27.562 27.762 1.00 0.00 ATOM 128 O PRO 26 24.906 28.181 25.465 1.00 0.00 ATOM 129 C PRO 26 24.593 26.980 25.303 1.00 0.00 ATOM 130 N GLY 27 25.305 26.147 24.563 1.00 0.00 ATOM 131 CA GLY 27 26.543 26.562 23.936 1.00 0.00 ATOM 132 O GLY 27 28.900 26.274 24.180 1.00 0.00 ATOM 133 C GLY 27 27.793 26.206 24.725 1.00 0.00 ATOM 134 N ALA 28 27.626 25.800 25.993 1.00 0.00 ATOM 135 CA ALA 28 28.769 25.512 26.881 1.00 0.00 ATOM 136 CB ALA 28 28.269 25.136 28.296 1.00 0.00 ATOM 137 O ALA 28 30.963 24.711 26.236 1.00 0.00 ATOM 138 C ALA 28 29.755 24.453 26.337 1.00 0.00 ATOM 139 N GLN 29 29.241 23.282 25.979 1.00 0.00 ATOM 140 CA GLN 29 30.072 22.177 25.467 1.00 0.00 ATOM 141 CB GLN 29 29.236 20.907 25.173 1.00 0.00 ATOM 142 CG GLN 29 28.257 20.426 26.275 1.00 0.00 ATOM 143 CD GLN 29 26.880 21.057 26.173 1.00 0.00 ATOM 144 OE1 GLN 29 26.744 22.254 25.904 1.00 0.00 ATOM 145 NE2 GLN 29 25.847 20.257 26.415 1.00 0.00 ATOM 146 O GLN 29 31.984 22.218 23.998 1.00 0.00 ATOM 147 C GLN 29 30.813 22.581 24.189 1.00 0.00 ATOM 148 N GLU 30 30.125 23.334 23.325 1.00 0.00 ATOM 149 CA GLU 30 30.732 23.903 22.115 1.00 0.00 ATOM 150 CB GLU 30 29.650 24.412 21.128 1.00 0.00 ATOM 151 CG GLU 30 28.607 23.367 20.723 1.00 0.00 ATOM 152 CD GLU 30 27.345 23.384 21.605 1.00 0.00 ATOM 153 OE1 GLU 30 27.454 23.327 22.861 1.00 0.00 ATOM 154 OE2 GLU 30 26.229 23.449 21.027 1.00 0.00 ATOM 155 O GLU 30 32.899 24.978 21.983 1.00 0.00 ATOM 156 C GLU 30 31.748 25.013 22.459 1.00 0.00 ATOM 157 N ALA 31 31.330 25.993 23.261 1.00 0.00 ATOM 158 CA ALA 31 32.251 27.048 23.762 1.00 0.00 ATOM 159 CB ALA 31 31.551 27.923 24.759 1.00 0.00 ATOM 160 O ALA 31 34.656 27.100 24.141 1.00 0.00 ATOM 161 C ALA 31 33.569 26.519 24.362 1.00 0.00 ATOM 162 N LEU 32 33.472 25.416 25.097 1.00 0.00 ATOM 163 CA LEU 32 34.648 24.754 25.679 1.00 0.00 ATOM 164 CB LEU 32 34.236 23.745 26.766 1.00 0.00 ATOM 165 CG LEU 32 35.373 22.924 27.379 1.00 0.00 ATOM 166 CD1 LEU 32 36.372 23.820 28.138 1.00 0.00 ATOM 167 CD2 LEU 32 34.797 21.800 28.277 1.00 0.00 ATOM 168 O LEU 32 36.766 24.231 24.702 1.00 0.00 ATOM 169 C LEU 32 35.539 24.080 24.655 1.00 0.00 ATOM 170 N LYS 33 34.937 23.338 23.733 1.00 0.00 ATOM 171 CA LYS 33 35.681 22.864 22.555 1.00 0.00 ATOM 172 CB LYS 33 34.765 22.115 21.570 1.00 0.00 ATOM 173 CG LYS 33 34.243 20.743 22.032 1.00 0.00 ATOM 174 CD LYS 33 33.121 20.243 21.062 1.00 0.00 ATOM 175 CE LYS 33 31.975 19.481 21.768 1.00 0.00 ATOM 176 NZ LYS 33 30.652 19.485 20.994 1.00 0.00 ATOM 177 O LYS 33 37.604 23.896 21.506 1.00 0.00 ATOM 178 C LYS 33 36.424 24.028 21.859 1.00 0.00 ATOM 179 N ARG 34 35.756 25.176 21.714 1.00 0.00 ATOM 180 CA ARG 34 36.413 26.368 21.130 1.00 0.00 ATOM 181 CB ARG 34 35.411 27.486 20.811 1.00 0.00 ATOM 182 CG ARG 34 34.334 27.117 19.771 1.00 0.00 ATOM 183 CD ARG 34 33.667 28.357 19.121 1.00 0.00 ATOM 184 NE ARG 34 33.246 29.360 20.115 1.00 0.00 ATOM 185 CZ ARG 34 32.044 29.410 20.702 1.00 0.00 ATOM 186 NH1 ARG 34 31.115 28.514 20.409 1.00 0.00 ATOM 187 NH2 ARG 34 31.774 30.358 21.609 1.00 0.00 ATOM 188 O ARG 34 38.676 27.186 21.452 1.00 0.00 ATOM 189 C ARG 34 37.591 26.882 21.982 1.00 0.00 ATOM 190 N LEU 35 37.404 26.937 23.303 1.00 0.00 ATOM 191 CA LEU 35 38.488 27.321 24.204 1.00 0.00 ATOM 192 CB LEU 35 37.980 27.371 25.658 1.00 0.00 ATOM 193 CG LEU 35 38.767 28.095 26.754 1.00 0.00 ATOM 194 CD1 LEU 35 38.937 29.564 26.441 1.00 0.00 ATOM 195 CD2 LEU 35 38.054 27.921 28.110 1.00 0.00 ATOM 196 O LEU 35 40.864 26.863 24.111 1.00 0.00 ATOM 197 C LEU 35 39.703 26.400 24.062 1.00 0.00 ATOM 198 N ARG 36 39.438 25.110 23.862 1.00 0.00 ATOM 199 CA ARG 36 40.494 24.086 23.718 1.00 0.00 ATOM 200 CB ARG 36 39.910 22.676 23.837 1.00 0.00 ATOM 201 CG ARG 36 39.522 22.340 25.254 1.00 0.00 ATOM 202 CD ARG 36 39.168 20.904 25.362 1.00 0.00 ATOM 203 NE ARG 36 38.378 20.604 26.562 1.00 0.00 ATOM 204 CZ ARG 36 38.893 20.432 27.781 1.00 0.00 ATOM 205 NH1 ARG 36 40.196 20.562 27.987 1.00 0.00 ATOM 206 NH2 ARG 36 38.096 20.132 28.786 1.00 0.00 ATOM 207 O ARG 36 42.515 23.712 22.436 1.00 0.00 ATOM 208 C ARG 36 41.345 24.172 22.449 1.00 0.00 ATOM 209 N ALA 37 40.763 24.772 21.407 1.00 0.00 ATOM 210 CA ALA 37 41.496 25.086 20.176 1.00 0.00 ATOM 211 CB ALA 37 40.557 25.720 19.115 1.00 0.00 ATOM 212 O ALA 37 43.635 26.061 19.643 1.00 0.00 ATOM 213 C ALA 37 42.706 25.980 20.463 1.00 0.00 ATOM 214 N THR 38 42.713 26.646 21.618 1.00 0.00 ATOM 215 CA THR 38 43.922 27.349 22.068 1.00 0.00 ATOM 216 CB THR 38 43.617 28.627 22.880 1.00 0.00 ATOM 217 CG2 THR 38 42.571 29.480 22.161 1.00 0.00 ATOM 218 OG1 THR 38 43.146 28.283 24.199 1.00 0.00 ATOM 219 O THR 38 44.489 25.265 23.171 1.00 0.00 ATOM 220 C THR 38 44.808 26.445 22.918 1.00 0.00 ATOM 221 N SER 39 45.912 27.019 23.366 1.00 0.00 ATOM 222 CA SER 39 46.865 26.329 24.221 1.00 0.00 ATOM 223 CB SER 39 48.262 26.870 23.910 1.00 0.00 ATOM 224 OG SER 39 48.186 28.286 23.917 1.00 0.00 ATOM 225 O SER 39 47.376 25.998 26.589 1.00 0.00 ATOM 226 C SER 39 46.597 26.518 25.749 1.00 0.00 ATOM 227 N VAL 40 45.557 27.279 26.102 1.00 0.00 ATOM 228 CA VAL 40 45.313 27.625 27.491 1.00 0.00 ATOM 229 CB VAL 40 44.159 28.673 27.606 1.00 0.00 ATOM 230 CG1 VAL 40 42.731 28.016 27.632 1.00 0.00 ATOM 231 CG2 VAL 40 44.388 29.579 28.783 1.00 0.00 ATOM 232 O VAL 40 44.447 25.382 27.857 1.00 0.00 ATOM 233 C VAL 40 45.068 26.366 28.342 1.00 0.00 ATOM 234 N MET 41 45.578 26.359 29.574 1.00 0.00 ATOM 235 CA MET 41 45.168 25.298 30.506 1.00 0.00 ATOM 236 CB MET 41 46.141 25.139 31.685 1.00 0.00 ATOM 237 CG MET 41 45.638 24.169 32.776 1.00 0.00 ATOM 238 SD MET 41 47.065 23.777 34.072 1.00 0.00 ATOM 239 CE MET 41 48.544 23.636 32.658 1.00 0.00 ATOM 240 O MET 41 43.436 26.692 31.324 1.00 0.00 ATOM 241 C MET 41 43.755 25.574 30.993 1.00 0.00 ATOM 242 N VAL 42 42.905 24.557 31.006 1.00 0.00 ATOM 243 CA VAL 42 41.540 24.699 31.515 1.00 0.00 ATOM 244 CB VAL 42 40.452 24.354 30.426 1.00 0.00 ATOM 245 CG1 VAL 42 39.045 24.675 30.925 1.00 0.00 ATOM 246 CG2 VAL 42 40.722 25.146 29.108 1.00 0.00 ATOM 247 O VAL 42 41.678 22.656 32.858 1.00 0.00 ATOM 248 C VAL 42 41.358 23.857 32.811 1.00 0.00 ATOM 249 N ARG 43 40.889 24.517 33.869 1.00 0.00 ATOM 250 CA ARG 43 40.549 23.801 35.106 1.00 0.00 ATOM 251 CB ARG 43 41.445 24.227 36.275 1.00 0.00 ATOM 252 CG ARG 43 42.844 23.701 36.222 1.00 0.00 ATOM 253 CD ARG 43 42.917 22.254 36.671 1.00 0.00 ATOM 254 NE ARG 43 44.173 21.601 36.289 1.00 0.00 ATOM 255 CZ ARG 43 44.456 21.151 35.061 1.00 0.00 ATOM 256 NH1 ARG 43 43.583 21.304 34.067 1.00 0.00 ATOM 257 NH2 ARG 43 45.617 20.545 34.823 1.00 0.00 ATOM 258 O ARG 43 38.543 25.141 35.341 1.00 0.00 ATOM 259 C ARG 43 39.080 24.016 35.463 1.00 0.00 ATOM 260 N PHE 44 38.453 22.936 35.918 1.00 0.00 ATOM 261 CA PHE 44 37.063 22.923 36.344 1.00 0.00 ATOM 262 CB PHE 44 36.345 21.765 35.613 1.00 0.00 ATOM 263 CG PHE 44 36.370 21.916 34.091 1.00 0.00 ATOM 264 CD1 PHE 44 35.511 22.813 33.461 1.00 0.00 ATOM 265 CD2 PHE 44 37.290 21.223 33.315 1.00 0.00 ATOM 266 CE1 PHE 44 35.562 23.002 32.086 1.00 0.00 ATOM 267 CE2 PHE 44 37.346 21.397 31.927 1.00 0.00 ATOM 268 CZ PHE 44 36.503 22.266 31.317 1.00 0.00 ATOM 269 O PHE 44 37.280 21.868 38.529 1.00 0.00 ATOM 270 C PHE 44 36.942 22.867 37.899 1.00 0.00 ATOM 271 N VAL 45 36.482 23.954 38.512 1.00 0.00 ATOM 272 CA VAL 45 36.530 24.058 39.978 1.00 0.00 ATOM 273 CB VAL 45 37.349 25.286 40.445 1.00 0.00 ATOM 274 CG1 VAL 45 38.774 25.250 39.896 1.00 0.00 ATOM 275 CG2 VAL 45 36.627 26.573 40.076 1.00 0.00 ATOM 276 O VAL 45 34.183 24.646 40.208 1.00 0.00 ATOM 277 C VAL 45 35.177 24.119 40.707 1.00 0.00 ATOM 278 N THR 46 35.184 23.623 41.941 1.00 0.00 ATOM 279 CA THR 46 34.032 23.768 42.844 1.00 0.00 ATOM 280 CB THR 46 32.927 22.722 42.499 1.00 0.00 ATOM 281 CG2 THR 46 33.323 21.350 42.850 1.00 0.00 ATOM 282 OG1 THR 46 31.700 23.067 43.152 1.00 0.00 ATOM 283 O THR 46 35.361 22.977 44.682 1.00 0.00 ATOM 284 C THR 46 34.438 23.697 44.334 1.00 0.00 ATOM 285 N ASN 47 33.761 24.478 45.188 1.00 0.00 ATOM 286 CA ASN 47 33.669 24.176 46.635 1.00 0.00 ATOM 287 CB ASN 47 33.018 25.323 47.406 1.00 0.00 ATOM 288 CG ASN 47 34.027 26.282 48.008 1.00 0.00 ATOM 289 ND2 ASN 47 33.535 27.243 48.786 1.00 0.00 ATOM 290 OD1 ASN 47 35.242 26.149 47.794 1.00 0.00 ATOM 291 O ASN 47 31.666 22.908 46.310 1.00 0.00 ATOM 292 C ASN 47 32.795 22.965 46.837 1.00 0.00 ATOM 293 N THR 48 33.301 21.993 47.587 1.00 0.00 ATOM 294 CA THR 48 32.503 20.833 48.043 1.00 0.00 ATOM 295 CB THR 48 32.450 19.738 46.947 1.00 0.00 ATOM 296 CG2 THR 48 33.797 19.066 46.803 1.00 0.00 ATOM 297 OG1 THR 48 31.457 18.750 47.279 1.00 0.00 ATOM 298 O THR 48 34.299 20.345 49.564 1.00 0.00 ATOM 299 C THR 48 33.094 20.257 49.358 1.00 0.00 ATOM 300 N THR 49 32.267 19.711 50.252 1.00 0.00 ATOM 301 CA THR 49 32.776 18.908 51.399 1.00 0.00 ATOM 302 CB THR 49 32.141 19.303 52.830 1.00 0.00 ATOM 303 CG2 THR 49 32.489 18.217 53.889 1.00 0.00 ATOM 304 OG1 THR 49 32.610 20.594 53.284 1.00 0.00 ATOM 305 O THR 49 33.104 16.552 51.858 1.00 0.00 ATOM 306 C THR 49 32.532 17.405 51.151 1.00 0.00 ATOM 307 N LYS 50 31.694 17.091 50.157 1.00 0.00 ATOM 308 CA LYS 50 31.093 15.745 50.004 1.00 0.00 ATOM 309 CB LYS 50 29.544 15.820 49.995 1.00 0.00 ATOM 310 CG LYS 50 28.804 16.019 51.335 1.00 0.00 ATOM 311 CD LYS 50 27.227 16.014 51.157 1.00 0.00 ATOM 312 CE LYS 50 26.626 17.328 50.558 1.00 0.00 ATOM 313 NZ LYS 50 25.947 18.313 51.502 1.00 0.00 ATOM 314 O LYS 50 31.489 13.829 48.628 1.00 0.00 ATOM 315 C LYS 50 31.489 15.050 48.697 1.00 0.00 ATOM 316 N GLU 51 31.787 15.809 47.651 1.00 0.00 ATOM 317 CA GLU 51 31.854 15.203 46.305 1.00 0.00 ATOM 318 CB GLU 51 31.049 16.015 45.295 1.00 0.00 ATOM 319 CG GLU 51 29.570 16.039 45.644 1.00 0.00 ATOM 320 CD GLU 51 28.849 17.217 45.061 1.00 0.00 ATOM 321 OE1 GLU 51 29.202 18.387 45.385 1.00 0.00 ATOM 322 OE2 GLU 51 27.904 16.961 44.278 1.00 0.00 ATOM 323 O GLU 51 34.184 15.684 45.935 1.00 0.00 ATOM 324 C GLU 51 33.246 14.887 45.776 1.00 0.00 ATOM 325 N THR 52 33.358 13.718 45.152 1.00 0.00 ATOM 326 CA THR 52 34.610 13.269 44.553 1.00 0.00 ATOM 327 CB THR 52 34.694 11.740 44.562 1.00 0.00 ATOM 328 CG2 THR 52 34.621 11.187 46.002 1.00 0.00 ATOM 329 OG1 THR 52 33.600 11.230 43.815 1.00 0.00 ATOM 330 O THR 52 33.755 14.117 42.463 1.00 0.00 ATOM 331 C THR 52 34.749 13.773 43.113 1.00 0.00 ATOM 332 N LYS 53 35.992 13.817 42.634 1.00 0.00 ATOM 333 CA LYS 53 36.311 14.121 41.240 1.00 0.00 ATOM 334 CB LYS 53 37.819 14.068 41.020 1.00 0.00 ATOM 335 CG LYS 53 38.607 15.231 41.606 1.00 0.00 ATOM 336 CD LYS 53 40.029 15.074 41.089 1.00 0.00 ATOM 337 CE LYS 53 41.021 15.962 41.739 1.00 0.00 ATOM 338 NZ LYS 53 42.369 15.506 41.303 1.00 0.00 ATOM 339 O LYS 53 35.066 13.520 39.269 1.00 0.00 ATOM 340 C LYS 53 35.604 13.127 40.292 1.00 0.00 ATOM 341 N LYS 54 35.592 11.855 40.664 1.00 0.00 ATOM 342 CA LYS 54 34.915 10.815 39.888 1.00 0.00 ATOM 343 CB LYS 54 35.208 9.407 40.450 1.00 0.00 ATOM 344 CG LYS 54 36.672 9.018 40.202 1.00 0.00 ATOM 345 CD LYS 54 36.972 7.493 40.332 1.00 0.00 ATOM 346 CE LYS 54 38.491 7.260 40.515 1.00 0.00 ATOM 347 NZ LYS 54 38.850 5.944 41.168 1.00 0.00 ATOM 348 O LYS 54 32.903 10.891 38.574 1.00 0.00 ATOM 349 C LYS 54 33.413 11.066 39.689 1.00 0.00 ATOM 350 N ASP 55 32.707 11.467 40.741 1.00 0.00 ATOM 351 CA ASP 55 31.294 11.794 40.583 1.00 0.00 ATOM 352 CB ASP 55 30.578 12.094 41.912 1.00 0.00 ATOM 353 CG ASP 55 30.807 11.036 43.002 1.00 0.00 ATOM 354 OD1 ASP 55 30.802 9.809 42.693 1.00 0.00 ATOM 355 OD2 ASP 55 30.963 11.475 44.186 1.00 0.00 ATOM 356 O ASP 55 30.233 13.051 38.853 1.00 0.00 ATOM 357 C ASP 55 31.121 13.023 39.697 1.00 0.00 ATOM 358 N LEU 56 31.925 14.059 39.929 1.00 0.00 ATOM 359 CA LEU 56 31.734 15.320 39.229 1.00 0.00 ATOM 360 CB LEU 56 32.608 16.438 39.816 1.00 0.00 ATOM 361 CG LEU 56 32.437 16.760 41.308 1.00 0.00 ATOM 362 CD1 LEU 56 33.595 17.643 41.859 1.00 0.00 ATOM 363 CD2 LEU 56 31.108 17.419 41.582 1.00 0.00 ATOM 364 O LEU 56 31.255 15.732 36.913 1.00 0.00 ATOM 365 C LEU 56 31.975 15.148 37.729 1.00 0.00 ATOM 366 N LEU 57 32.973 14.327 37.400 1.00 0.00 ATOM 367 CA LEU 57 33.353 14.045 36.027 1.00 0.00 ATOM 368 CB LEU 57 34.620 13.174 35.960 1.00 0.00 ATOM 369 CG LEU 57 35.142 12.837 34.553 1.00 0.00 ATOM 370 CD1 LEU 57 35.317 14.108 33.733 1.00 0.00 ATOM 371 CD2 LEU 57 36.434 12.061 34.551 1.00 0.00 ATOM 372 O LEU 57 31.606 13.861 34.398 1.00 0.00 ATOM 373 C LEU 57 32.157 13.361 35.375 1.00 0.00 ATOM 374 N GLU 58 31.755 12.238 35.954 1.00 0.00 ATOM 375 CA GLU 58 30.519 11.546 35.597 1.00 0.00 ATOM 376 CB GLU 58 30.101 10.591 36.723 1.00 0.00 ATOM 377 CG GLU 58 28.938 9.666 36.361 1.00 0.00 ATOM 378 CD GLU 58 28.371 8.881 37.563 1.00 0.00 ATOM 379 OE1 GLU 58 29.018 8.857 38.658 1.00 0.00 ATOM 380 OE2 GLU 58 27.273 8.276 37.377 1.00 0.00 ATOM 381 O GLU 58 28.983 12.559 34.083 1.00 0.00 ATOM 382 C GLU 58 29.393 12.526 35.230 1.00 0.00 ATOM 383 N ARG 59 28.940 13.339 36.183 1.00 0.00 ATOM 384 CA ARG 59 27.882 14.340 35.955 1.00 0.00 ATOM 385 CB ARG 59 27.714 15.219 37.184 1.00 0.00 ATOM 386 CG ARG 59 26.600 16.252 37.073 1.00 0.00 ATOM 387 CD ARG 59 26.287 16.962 38.399 1.00 0.00 ATOM 388 NE ARG 59 26.226 16.058 39.557 1.00 0.00 ATOM 389 CZ ARG 59 27.001 16.160 40.648 1.00 0.00 ATOM 390 NH1 ARG 59 27.898 17.138 40.752 1.00 0.00 ATOM 391 NH2 ARG 59 26.876 15.287 41.646 1.00 0.00 ATOM 392 O ARG 59 27.178 15.499 33.956 1.00 0.00 ATOM 393 C ARG 59 28.114 15.206 34.706 1.00 0.00 ATOM 394 N LEU 60 29.369 15.610 34.490 1.00 0.00 ATOM 395 CA LEU 60 29.746 16.391 33.307 1.00 0.00 ATOM 396 CB LEU 60 31.105 17.078 33.514 1.00 0.00 ATOM 397 CG LEU 60 31.196 18.032 34.707 1.00 0.00 ATOM 398 CD1 LEU 60 32.601 18.511 34.895 1.00 0.00 ATOM 399 CD2 LEU 60 30.257 19.165 34.535 1.00 0.00 ATOM 400 O LEU 60 29.298 16.130 30.966 1.00 0.00 ATOM 401 C LEU 60 29.724 15.591 31.987 1.00 0.00 ATOM 402 N LYS 61 30.193 14.337 32.010 1.00 0.00 ATOM 403 CA LYS 61 30.141 13.459 30.832 1.00 0.00 ATOM 404 CB LYS 61 30.976 12.182 31.025 1.00 0.00 ATOM 405 CG LYS 61 32.263 12.191 30.186 1.00 0.00 ATOM 406 CD LYS 61 33.448 11.455 30.831 1.00 0.00 ATOM 407 CE LYS 61 34.701 11.495 29.933 1.00 0.00 ATOM 408 NZ LYS 61 36.014 11.255 30.641 1.00 0.00 ATOM 409 O LYS 61 28.399 13.189 29.179 1.00 0.00 ATOM 410 C LYS 61 28.699 13.153 30.382 1.00 0.00 ATOM 411 N LYS 62 27.812 12.868 31.335 1.00 0.00 ATOM 412 CA LYS 62 26.377 12.739 31.043 1.00 0.00 ATOM 413 CB LYS 62 25.522 12.754 32.319 1.00 0.00 ATOM 414 CG LYS 62 26.053 11.992 33.512 1.00 0.00 ATOM 415 CD LYS 62 25.272 12.451 34.743 1.00 0.00 ATOM 416 CE LYS 62 25.337 11.491 35.941 1.00 0.00 ATOM 417 NZ LYS 62 24.656 12.162 37.102 1.00 0.00 ATOM 418 O LYS 62 25.224 13.702 29.162 1.00 0.00 ATOM 419 C LYS 62 25.918 13.910 30.163 1.00 0.00 ATOM 420 N LEU 63 26.316 15.125 30.563 1.00 0.00 ATOM 421 CA LEU 63 25.938 16.391 29.928 1.00 0.00 ATOM 422 CB LEU 63 26.027 17.517 30.959 1.00 0.00 ATOM 423 CG LEU 63 24.767 17.968 31.717 1.00 0.00 ATOM 424 CD1 LEU 63 23.834 16.834 32.162 1.00 0.00 ATOM 425 CD2 LEU 63 25.163 18.803 32.914 1.00 0.00 ATOM 426 O LEU 63 26.612 17.849 28.116 1.00 0.00 ATOM 427 C LEU 63 26.749 16.748 28.662 1.00 0.00 ATOM 428 N GLU 64 27.592 15.814 28.220 1.00 0.00 ATOM 429 CA GLU 64 28.281 15.867 26.924 1.00 0.00 ATOM 430 CB GLU 64 27.299 16.218 25.783 1.00 0.00 ATOM 431 CG GLU 64 26.202 15.161 25.501 1.00 0.00 ATOM 432 CD GLU 64 24.872 15.787 25.047 1.00 0.00 ATOM 433 OE1 GLU 64 24.758 17.037 24.994 1.00 0.00 ATOM 434 OE2 GLU 64 23.925 15.025 24.745 1.00 0.00 ATOM 435 O GLU 64 29.888 17.267 25.812 1.00 0.00 ATOM 436 C GLU 64 29.498 16.796 26.884 1.00 0.00 ATOM 437 N PHE 65 30.100 17.058 28.046 1.00 0.00 ATOM 438 CA PHE 65 31.360 17.809 28.099 1.00 0.00 ATOM 439 CB PHE 65 31.527 18.520 29.447 1.00 0.00 ATOM 440 CG PHE 65 30.614 19.679 29.636 1.00 0.00 ATOM 441 CD1 PHE 65 30.965 20.945 29.177 1.00 0.00 ATOM 442 CD2 PHE 65 29.404 19.523 30.267 1.00 0.00 ATOM 443 CE1 PHE 65 30.120 22.030 29.346 1.00 0.00 ATOM 444 CE2 PHE 65 28.543 20.614 30.449 1.00 0.00 ATOM 445 CZ PHE 65 28.912 21.861 29.995 1.00 0.00 ATOM 446 O PHE 65 32.465 15.711 28.339 1.00 0.00 ATOM 447 C PHE 65 32.518 16.849 27.889 1.00 0.00 ATOM 448 N GLU 66 33.556 17.307 27.198 1.00 0.00 ATOM 449 CA GLU 66 34.793 16.548 27.079 1.00 0.00 ATOM 450 CB GLU 66 35.314 16.541 25.642 1.00 0.00 ATOM 451 CG GLU 66 34.199 16.203 24.630 1.00 0.00 ATOM 452 CD GLU 66 34.701 15.925 23.201 1.00 0.00 ATOM 453 OE1 GLU 66 35.604 16.647 22.702 1.00 0.00 ATOM 454 OE2 GLU 66 34.157 14.982 22.584 1.00 0.00 ATOM 455 O GLU 66 36.432 18.187 27.782 1.00 0.00 ATOM 456 C GLU 66 35.789 17.157 28.052 1.00 0.00 ATOM 457 N ILE 67 35.848 16.521 29.225 1.00 0.00 ATOM 458 CA ILE 67 36.609 16.988 30.366 1.00 0.00 ATOM 459 CB ILE 67 35.665 17.641 31.418 1.00 0.00 ATOM 460 CG1 ILE 67 35.131 18.967 30.868 1.00 0.00 ATOM 461 CG2 ILE 67 36.374 17.892 32.756 1.00 0.00 ATOM 462 CD1 ILE 67 33.994 19.616 31.631 1.00 0.00 ATOM 463 O ILE 67 36.638 14.663 30.925 1.00 0.00 ATOM 464 C ILE 67 37.278 15.719 30.869 1.00 0.00 ATOM 465 N SER 68 38.576 15.781 31.164 1.00 0.00 ATOM 466 CA SER 68 39.193 14.634 31.798 1.00 0.00 ATOM 467 CB SER 68 40.515 14.268 31.109 1.00 0.00 ATOM 468 OG SER 68 41.434 15.323 31.215 1.00 0.00 ATOM 469 O SER 68 39.056 15.975 33.823 1.00 0.00 ATOM 470 C SER 68 39.317 14.860 33.328 1.00 0.00 ATOM 471 N GLU 69 39.678 13.808 34.069 1.00 0.00 ATOM 472 CA GLU 69 39.657 13.835 35.550 1.00 0.00 ATOM 473 CB GLU 69 39.766 12.417 36.127 1.00 0.00 ATOM 474 CG GLU 69 38.904 12.189 37.379 1.00 0.00 ATOM 475 CD GLU 69 39.293 10.938 38.175 1.00 0.00 ATOM 476 OE1 GLU 69 39.305 9.801 37.604 1.00 0.00 ATOM 477 OE2 GLU 69 39.572 11.086 39.387 1.00 0.00 ATOM 478 O GLU 69 40.481 15.488 37.105 1.00 0.00 ATOM 479 C GLU 69 40.729 14.758 36.146 1.00 0.00 ATOM 480 N ASP 70 41.916 14.751 35.549 1.00 0.00 ATOM 481 CA ASP 70 43.017 15.555 36.043 1.00 0.00 ATOM 482 CB ASP 70 44.296 15.211 35.263 1.00 0.00 ATOM 483 CG ASP 70 44.234 15.692 33.793 1.00 0.00 ATOM 484 OD1 ASP 70 43.328 15.248 33.046 1.00 0.00 ATOM 485 OD2 ASP 70 45.076 16.553 33.413 1.00 0.00 ATOM 486 O ASP 70 43.471 17.888 36.439 1.00 0.00 ATOM 487 C ASP 70 42.704 17.055 35.940 1.00 0.00 ATOM 488 N GLU 71 41.584 17.386 35.284 1.00 0.00 ATOM 489 CA GLU 71 41.136 18.775 35.105 1.00 0.00 ATOM 490 CB GLU 71 40.511 18.949 33.725 1.00 0.00 ATOM 491 CG GLU 71 41.478 18.688 32.597 1.00 0.00 ATOM 492 CD GLU 71 40.879 18.875 31.215 1.00 0.00 ATOM 493 OE1 GLU 71 39.692 18.522 30.947 1.00 0.00 ATOM 494 OE2 GLU 71 41.654 19.393 30.383 1.00 0.00 ATOM 495 O GLU 71 40.015 20.545 36.309 1.00 0.00 ATOM 496 C GLU 71 40.160 19.323 36.189 1.00 0.00 ATOM 497 N ILE 72 39.475 18.435 36.927 1.00 0.00 ATOM 498 CA ILE 72 38.606 18.843 38.043 1.00 0.00 ATOM 499 CB ILE 72 37.561 17.745 38.347 1.00 0.00 ATOM 500 CG1 ILE 72 36.756 17.451 37.065 1.00 0.00 ATOM 501 CG2 ILE 72 36.708 18.129 39.579 1.00 0.00 ATOM 502 CD1 ILE 72 36.361 16.034 36.854 1.00 0.00 ATOM 503 O ILE 72 40.293 18.416 39.700 1.00 0.00 ATOM 504 C ILE 72 39.418 19.162 39.317 1.00 0.00 ATOM 505 N PHE 73 39.140 20.303 39.934 1.00 0.00 ATOM 506 CA PHE 73 39.822 20.737 41.159 1.00 0.00 ATOM 507 CB PHE 73 40.814 21.866 40.871 1.00 0.00 ATOM 508 CG PHE 73 41.465 22.409 42.115 1.00 0.00 ATOM 509 CD1 PHE 73 42.639 21.852 42.599 1.00 0.00 ATOM 510 CD2 PHE 73 40.871 23.474 42.819 1.00 0.00 ATOM 511 CE1 PHE 73 43.217 22.334 43.764 1.00 0.00 ATOM 512 CE2 PHE 73 41.476 23.973 43.972 1.00 0.00 ATOM 513 CZ PHE 73 42.641 23.378 44.439 1.00 0.00 ATOM 514 O PHE 73 37.837 21.956 41.780 1.00 0.00 ATOM 515 C PHE 73 38.762 21.207 42.152 1.00 0.00 ATOM 516 N THR 74 38.852 20.746 43.403 1.00 0.00 ATOM 517 CA THR 74 37.861 21.141 44.411 1.00 0.00 ATOM 518 CB THR 74 36.870 19.966 44.734 1.00 0.00 ATOM 519 CG2 THR 74 36.571 19.169 43.476 1.00 0.00 ATOM 520 OG1 THR 74 37.458 19.054 45.694 1.00 0.00 ATOM 521 O THR 74 39.711 21.716 45.842 1.00 0.00 ATOM 522 C THR 74 38.495 21.671 45.708 1.00 0.00 ATOM 523 N SER 75 37.636 22.124 46.620 1.00 0.00 ATOM 524 CA SER 75 37.975 22.457 48.033 1.00 0.00 ATOM 525 CB SER 75 36.675 22.585 48.801 1.00 0.00 ATOM 526 OG SER 75 36.156 23.857 48.603 1.00 0.00 ATOM 527 O SER 75 39.629 21.490 49.401 1.00 0.00 ATOM 528 C SER 75 38.708 21.300 48.661 1.00 0.00 ATOM 529 N LEU 76 38.282 20.089 48.384 1.00 0.00 ATOM 530 CA LEU 76 38.989 18.936 48.933 1.00 0.00 ATOM 531 CB LEU 76 38.180 17.651 48.722 1.00 0.00 ATOM 532 CG LEU 76 36.790 17.555 49.400 1.00 0.00 ATOM 533 CD1 LEU 76 36.059 16.234 49.062 1.00 0.00 ATOM 534 CD2 LEU 76 36.804 17.785 50.935 1.00 0.00 ATOM 535 O LEU 76 41.256 18.243 49.168 1.00 0.00 ATOM 536 C LEU 76 40.391 18.747 48.422 1.00 0.00 ATOM 537 N THR 77 40.630 19.060 47.123 1.00 0.00 ATOM 538 CA THR 77 41.986 18.893 46.570 1.00 0.00 ATOM 539 CB THR 77 42.069 19.045 44.978 1.00 0.00 ATOM 540 CG2 THR 77 43.281 18.375 44.507 1.00 0.00 ATOM 541 OG1 THR 77 40.918 18.405 44.376 1.00 0.00 ATOM 542 O THR 77 44.030 19.567 47.510 1.00 0.00 ATOM 543 C THR 77 42.903 19.898 47.206 1.00 0.00 ATOM 544 N ALA 78 42.421 21.129 47.370 1.00 0.00 ATOM 545 CA ALA 78 43.136 22.183 48.040 1.00 0.00 ATOM 546 CB ALA 78 42.297 23.433 48.086 1.00 0.00 ATOM 547 O ALA 78 44.778 21.826 49.806 1.00 0.00 ATOM 548 C ALA 78 43.579 21.738 49.445 1.00 0.00 ATOM 549 N ALA 79 42.639 21.188 50.209 1.00 0.00 ATOM 550 CA ALA 79 42.975 20.543 51.497 1.00 0.00 ATOM 551 CB ALA 79 41.667 20.056 52.215 1.00 0.00 ATOM 552 O ALA 79 44.904 19.285 52.206 1.00 0.00 ATOM 553 C ALA 79 43.981 19.387 51.384 1.00 0.00 ATOM 554 N ARG 80 43.817 18.482 50.409 1.00 0.00 ATOM 555 CA ARG 80 44.858 17.454 50.279 1.00 0.00 ATOM 556 CB ARG 80 44.539 16.345 49.298 1.00 0.00 ATOM 557 CG ARG 80 45.507 15.183 49.523 1.00 0.00 ATOM 558 CD ARG 80 45.168 13.965 48.774 1.00 0.00 ATOM 559 NE ARG 80 46.229 12.958 48.921 1.00 0.00 ATOM 560 CZ ARG 80 46.058 11.665 48.634 1.00 0.00 ATOM 561 NH1 ARG 80 44.850 11.214 48.252 1.00 0.00 ATOM 562 NH2 ARG 80 47.072 10.815 48.775 1.00 0.00 ATOM 563 O ARG 80 47.225 17.515 50.584 1.00 0.00 ATOM 564 C ARG 80 46.248 18.002 50.008 1.00 0.00 ATOM 565 N ASN 81 46.338 18.989 49.125 1.00 0.00 ATOM 566 CA ASN 81 47.592 19.671 48.817 1.00 0.00 ATOM 567 CB ASN 81 47.347 20.778 47.772 1.00 0.00 ATOM 568 CG ASN 81 47.062 20.224 46.386 1.00 0.00 ATOM 569 ND2 ASN 81 47.041 21.097 45.380 1.00 0.00 ATOM 570 OD1 ASN 81 46.869 19.024 46.230 1.00 0.00 ATOM 571 O ASN 81 49.443 20.148 50.249 1.00 0.00 ATOM 572 C ASN 81 48.247 20.307 50.035 1.00 0.00 ATOM 573 N LEU 82 47.475 21.082 50.791 1.00 0.00 ATOM 574 CA LEU 82 47.967 21.677 52.038 1.00 0.00 ATOM 575 CB LEU 82 46.897 22.562 52.672 1.00 0.00 ATOM 576 CG LEU 82 47.258 23.468 53.861 1.00 0.00 ATOM 577 CD1 LEU 82 48.385 24.443 53.517 1.00 0.00 ATOM 578 CD2 LEU 82 45.991 24.228 54.278 1.00 0.00 ATOM 579 O LEU 82 49.540 20.695 53.577 1.00 0.00 ATOM 580 C LEU 82 48.437 20.603 53.024 1.00 0.00 ATOM 581 N ILE 83 47.631 19.563 53.206 1.00 0.00 ATOM 582 CA ILE 83 48.070 18.422 53.993 1.00 0.00 ATOM 583 CB ILE 83 47.008 17.262 53.974 1.00 0.00 ATOM 584 CG1 ILE 83 45.824 17.610 54.872 1.00 0.00 ATOM 585 CG2 ILE 83 47.603 15.956 54.426 1.00 0.00 ATOM 586 CD1 ILE 83 44.442 16.950 54.435 1.00 0.00 ATOM 587 O ILE 83 50.344 17.678 54.387 1.00 0.00 ATOM 588 C ILE 83 49.452 17.900 53.563 1.00 0.00 ATOM 589 N GLU 84 49.621 17.698 52.266 1.00 0.00 ATOM 590 CA GLU 84 50.853 17.173 51.746 1.00 0.00 ATOM 591 CB GLU 84 50.636 16.747 50.308 1.00 0.00 ATOM 592 CG GLU 84 49.771 15.520 50.186 1.00 0.00 ATOM 593 CD GLU 84 49.445 15.215 48.729 1.00 0.00 ATOM 594 OE1 GLU 84 49.814 16.058 47.851 1.00 0.00 ATOM 595 OE2 GLU 84 48.837 14.146 48.461 1.00 0.00 ATOM 596 O GLU 84 53.164 17.732 52.099 1.00 0.00 ATOM 597 C GLU 84 52.034 18.155 51.851 1.00 0.00 ATOM 598 N GLN 85 51.783 19.443 51.634 1.00 0.00 ATOM 599 CA GLN 85 52.790 20.465 51.908 1.00 0.00 ATOM 600 CB GLN 85 52.275 21.809 51.480 1.00 0.00 ATOM 601 CG GLN 85 52.285 21.972 49.960 1.00 0.00 ATOM 602 CD GLN 85 51.211 22.959 49.532 1.00 0.00 ATOM 603 OE1 GLN 85 50.845 23.838 50.307 1.00 0.00 ATOM 604 NE2 GLN 85 50.711 22.821 48.307 1.00 0.00 ATOM 605 O GLN 85 54.466 20.749 53.650 1.00 0.00 ATOM 606 C GLN 85 53.253 20.574 53.369 1.00 0.00 ATOM 607 N LYS 86 52.292 20.519 54.293 1.00 0.00 ATOM 608 CA LYS 86 52.609 20.624 55.712 1.00 0.00 ATOM 609 CB LYS 86 51.376 21.111 56.514 1.00 0.00 ATOM 610 CG LYS 86 50.808 22.483 56.131 1.00 0.00 ATOM 611 CD LYS 86 51.821 23.627 56.383 1.00 0.00 ATOM 612 CE LYS 86 51.259 25.044 56.195 1.00 0.00 ATOM 613 NZ LYS 86 52.409 26.038 56.187 1.00 0.00 ATOM 614 O LYS 86 53.626 19.192 57.356 1.00 0.00 ATOM 615 C LYS 86 53.127 19.269 56.247 1.00 0.00 ATOM 616 N GLN 87 52.973 18.206 55.452 1.00 0.00 ATOM 617 CA GLN 87 53.335 16.849 55.846 1.00 0.00 ATOM 618 CB GLN 87 54.862 16.651 55.777 1.00 0.00 ATOM 619 CG GLN 87 55.520 17.247 54.540 1.00 0.00 ATOM 620 CD GLN 87 57.022 17.037 54.514 1.00 0.00 ATOM 621 OE1 GLN 87 57.720 17.245 55.524 1.00 0.00 ATOM 622 NE2 GLN 87 57.539 16.613 53.357 1.00 0.00 ATOM 623 O GLN 87 53.518 16.073 58.152 1.00 0.00 ATOM 624 C GLN 87 52.762 16.484 57.258 1.00 0.00 ATOM 625 N VAL 88 51.444 16.690 57.448 1.00 0.00 ATOM 626 CA VAL 88 50.755 16.391 58.708 1.00 0.00 ATOM 627 CB VAL 88 49.907 17.611 59.208 1.00 0.00 ATOM 628 CG1 VAL 88 50.812 18.675 59.869 1.00 0.00 ATOM 629 CG2 VAL 88 49.048 18.212 58.054 1.00 0.00 ATOM 630 O VAL 88 49.462 14.792 57.450 1.00 0.00 ATOM 631 C VAL 88 49.846 15.164 58.557 1.00 0.00 ATOM 632 N ARG 89 49.484 14.548 59.667 1.00 0.00 ATOM 633 CA ARG 89 48.567 13.411 59.638 1.00 0.00 ATOM 634 CB ARG 89 49.085 12.244 60.467 1.00 0.00 ATOM 635 CG ARG 89 50.451 11.709 60.056 1.00 0.00 ATOM 636 CD ARG 89 50.768 10.462 60.832 1.00 0.00 ATOM 637 NE ARG 89 50.878 10.797 62.267 1.00 0.00 ATOM 638 CZ ARG 89 51.918 11.413 62.802 1.00 0.00 ATOM 639 NH1 ARG 89 52.959 11.717 62.050 1.00 0.00 ATOM 640 NH2 ARG 89 51.903 11.759 64.089 1.00 0.00 ATOM 641 O ARG 89 47.030 14.203 61.346 1.00 0.00 ATOM 642 C ARG 89 47.216 13.946 60.143 1.00 0.00 ATOM 643 N PRO 90 46.285 14.217 59.211 1.00 0.00 ATOM 644 CA PRO 90 45.066 14.860 59.675 1.00 0.00 ATOM 645 CB PRO 90 44.486 15.458 58.404 1.00 0.00 ATOM 646 CG PRO 90 44.892 14.529 57.352 1.00 0.00 ATOM 647 CD PRO 90 46.284 14.043 57.748 1.00 0.00 ATOM 648 O PRO 90 44.014 12.768 59.991 1.00 0.00 ATOM 649 C PRO 90 44.075 13.929 60.300 1.00 0.00 ATOM 650 N MET 91 43.322 14.470 61.227 1.00 0.00 ATOM 651 CA MET 91 42.104 13.876 61.711 1.00 0.00 ATOM 652 CB MET 91 41.846 14.348 63.173 1.00 0.00 ATOM 653 CG MET 91 40.443 13.984 63.738 1.00 0.00 ATOM 654 SD MET 91 40.207 14.568 65.588 1.00 0.00 ATOM 655 CE MET 91 39.304 15.902 65.230 1.00 0.00 ATOM 656 O MET 91 40.936 15.687 60.727 1.00 0.00 ATOM 657 C MET 91 41.059 14.465 60.806 1.00 0.00 ATOM 658 N LEU 92 40.293 13.598 60.139 1.00 0.00 ATOM 659 CA LEU 92 39.415 14.069 59.090 1.00 0.00 ATOM 660 CB LEU 92 39.518 13.173 57.829 1.00 0.00 ATOM 661 CG LEU 92 40.891 13.074 57.164 1.00 0.00 ATOM 662 CD1 LEU 92 40.925 11.995 56.090 1.00 0.00 ATOM 663 CD2 LEU 92 41.294 14.423 56.577 1.00 0.00 ATOM 664 O LEU 92 37.225 13.243 59.524 1.00 0.00 ATOM 665 C LEU 92 37.976 14.222 59.534 1.00 0.00 ATOM 666 N LEU 93 37.592 15.438 59.923 1.00 0.00 ATOM 667 CA LEU 93 36.209 15.684 60.306 1.00 0.00 ATOM 668 CB LEU 93 36.083 16.836 61.312 1.00 0.00 ATOM 669 CG LEU 93 35.992 16.525 62.815 1.00 0.00 ATOM 670 CD1 LEU 93 37.157 15.694 63.248 1.00 0.00 ATOM 671 CD2 LEU 93 35.924 17.879 63.609 1.00 0.00 ATOM 672 O LEU 93 35.037 17.170 58.817 1.00 0.00 ATOM 673 C LEU 93 35.461 16.015 59.048 1.00 0.00 ATOM 674 N LEU 94 35.299 14.960 58.257 1.00 0.00 ATOM 675 CA LEU 94 34.681 15.003 56.907 1.00 0.00 ATOM 676 CB LEU 94 35.749 14.700 55.843 1.00 0.00 ATOM 677 CG LEU 94 36.877 15.756 55.686 1.00 0.00 ATOM 678 CD1 LEU 94 37.964 15.273 54.701 1.00 0.00 ATOM 679 CD2 LEU 94 36.366 17.127 55.323 1.00 0.00 ATOM 680 O LEU 94 33.715 12.824 57.370 1.00 0.00 ATOM 681 C LEU 94 33.596 13.923 56.791 1.00 0.00 ATOM 682 N ASP 95 32.570 14.218 56.002 1.00 0.00 ATOM 683 CA ASP 95 31.639 13.205 55.533 1.00 0.00 ATOM 684 CB ASP 95 30.745 13.831 54.452 1.00 0.00 ATOM 685 CG ASP 95 29.526 13.016 54.163 1.00 0.00 ATOM 686 OD1 ASP 95 29.672 11.815 53.849 1.00 0.00 ATOM 687 OD2 ASP 95 28.422 13.585 54.287 1.00 0.00 ATOM 688 O ASP 95 33.431 12.135 54.287 1.00 0.00 ATOM 689 C ASP 95 32.402 11.981 54.970 1.00 0.00 ATOM 690 N ASP 96 31.913 10.776 55.275 1.00 0.00 ATOM 691 CA ASP 96 32.496 9.514 54.789 1.00 0.00 ATOM 692 CB ASP 96 31.669 8.305 55.320 1.00 0.00 ATOM 693 CG ASP 96 32.058 7.892 56.788 1.00 0.00 ATOM 694 OD1 ASP 96 33.142 8.307 57.281 1.00 0.00 ATOM 695 OD2 ASP 96 31.289 7.119 57.440 1.00 0.00 ATOM 696 O ASP 96 33.502 8.793 52.670 1.00 0.00 ATOM 697 C ASP 96 32.631 9.478 53.231 1.00 0.00 ATOM 698 N ARG 97 31.750 10.231 52.566 1.00 0.00 ATOM 699 CA ARG 97 31.761 10.360 51.100 1.00 0.00 ATOM 700 CB ARG 97 30.444 10.989 50.614 1.00 0.00 ATOM 701 CG ARG 97 29.239 10.038 50.765 1.00 0.00 ATOM 702 CD ARG 97 27.910 10.782 50.633 1.00 0.00 ATOM 703 NE ARG 97 27.679 11.747 51.727 1.00 0.00 ATOM 704 CZ ARG 97 26.549 12.445 51.899 1.00 0.00 ATOM 705 NH1 ARG 97 25.529 12.303 51.063 1.00 0.00 ATOM 706 NH2 ARG 97 26.425 13.281 52.920 1.00 0.00 ATOM 707 O ARG 97 33.401 10.804 49.418 1.00 0.00 ATOM 708 C ARG 97 32.973 11.107 50.513 1.00 0.00 ATOM 709 N ALA 98 33.529 12.056 51.261 1.00 0.00 ATOM 710 CA ALA 98 34.739 12.786 50.841 1.00 0.00 ATOM 711 CB ALA 98 34.894 14.030 51.678 1.00 0.00 ATOM 712 O ALA 98 37.086 12.435 50.350 1.00 0.00 ATOM 713 C ALA 98 36.048 11.995 50.900 1.00 0.00 ATOM 714 N LEU 99 36.023 10.855 51.584 1.00 0.00 ATOM 715 CA LEU 99 37.263 10.189 51.995 1.00 0.00 ATOM 716 CB LEU 99 36.960 9.145 53.080 1.00 0.00 ATOM 717 CG LEU 99 36.585 9.658 54.481 1.00 0.00 ATOM 718 CD1 LEU 99 36.271 8.449 55.342 1.00 0.00 ATOM 719 CD2 LEU 99 37.714 10.539 55.120 1.00 0.00 ATOM 720 O LEU 99 39.329 9.500 50.896 1.00 0.00 ATOM 721 C LEU 99 38.078 9.571 50.825 1.00 0.00 ATOM 722 N PRO 100 37.381 9.090 49.750 1.00 0.00 ATOM 723 CA PRO 100 38.099 8.746 48.520 1.00 0.00 ATOM 724 CB PRO 100 36.966 8.544 47.496 1.00 0.00 ATOM 725 CG PRO 100 35.819 8.064 48.334 1.00 0.00 ATOM 726 CD PRO 100 35.938 8.783 49.639 1.00 0.00 ATOM 727 O PRO 100 40.103 9.487 47.436 1.00 0.00 ATOM 728 C PRO 100 39.091 9.819 48.043 1.00 0.00 ATOM 729 N GLU 101 38.837 11.079 48.352 1.00 0.00 ATOM 730 CA GLU 101 39.769 12.135 47.959 1.00 0.00 ATOM 731 CB GLU 101 39.068 13.478 47.996 1.00 0.00 ATOM 732 CG GLU 101 37.756 13.440 47.208 1.00 0.00 ATOM 733 CD GLU 101 37.986 13.338 45.688 1.00 0.00 ATOM 734 OE1 GLU 101 37.998 14.395 45.024 1.00 0.00 ATOM 735 OE2 GLU 101 38.166 12.205 45.180 1.00 0.00 ATOM 736 O GLU 101 41.974 12.918 48.422 1.00 0.00 ATOM 737 C GLU 101 41.052 12.183 48.773 1.00 0.00 ATOM 738 N PHE 102 41.110 11.384 49.842 1.00 0.00 ATOM 739 CA PHE 102 42.218 11.406 50.805 1.00 0.00 ATOM 740 CB PHE 102 41.720 11.878 52.185 1.00 0.00 ATOM 741 CG PHE 102 41.264 13.303 52.158 1.00 0.00 ATOM 742 CD1 PHE 102 42.169 14.335 52.337 1.00 0.00 ATOM 743 CD2 PHE 102 39.962 13.607 51.832 1.00 0.00 ATOM 744 CE1 PHE 102 41.763 15.639 52.185 1.00 0.00 ATOM 745 CE2 PHE 102 39.556 14.908 51.682 1.00 0.00 ATOM 746 CZ PHE 102 40.435 15.920 51.907 1.00 0.00 ATOM 747 O PHE 102 43.578 9.791 51.893 1.00 0.00 ATOM 748 C PHE 102 42.837 10.044 50.922 1.00 0.00 ATOM 749 N THR 103 42.568 9.155 49.957 1.00 0.00 ATOM 750 CA THR 103 43.151 7.798 50.009 1.00 0.00 ATOM 751 CB THR 103 42.683 6.895 48.833 1.00 0.00 ATOM 752 CG2 THR 103 41.244 6.485 49.007 1.00 0.00 ATOM 753 OG1 THR 103 42.750 7.639 47.619 1.00 0.00 ATOM 754 O THR 103 45.190 8.803 49.261 1.00 0.00 ATOM 755 C THR 103 44.661 7.940 49.981 1.00 0.00 ATOM 756 N GLY 104 45.350 7.160 50.818 1.00 0.00 ATOM 757 CA GLY 104 46.806 7.274 50.967 1.00 0.00 ATOM 758 O GLY 104 48.504 8.446 52.183 1.00 0.00 ATOM 759 C GLY 104 47.299 8.348 51.935 1.00 0.00 ATOM 760 N VAL 105 46.392 9.155 52.484 1.00 0.00 ATOM 761 CA VAL 105 46.761 10.106 53.560 1.00 0.00 ATOM 762 CB VAL 105 45.777 11.307 53.623 1.00 0.00 ATOM 763 CG1 VAL 105 46.017 12.180 54.831 1.00 0.00 ATOM 764 CG2 VAL 105 45.856 12.160 52.360 1.00 0.00 ATOM 765 O VAL 105 45.820 8.600 55.208 1.00 0.00 ATOM 766 C VAL 105 46.761 9.345 54.907 1.00 0.00 ATOM 767 N GLN 106 47.817 9.525 55.693 1.00 0.00 ATOM 768 CA GLN 106 47.927 8.900 56.997 1.00 0.00 ATOM 769 CB GLN 106 49.380 8.867 57.472 1.00 0.00 ATOM 770 CG GLN 106 50.275 8.013 56.630 1.00 0.00 ATOM 771 CD GLN 106 51.715 8.325 56.923 1.00 0.00 ATOM 772 OE1 GLN 106 52.127 9.481 56.884 1.00 0.00 ATOM 773 NE2 GLN 106 52.486 7.297 57.232 1.00 0.00 ATOM 774 O GLN 106 47.112 10.856 58.082 1.00 0.00 ATOM 775 C GLN 106 47.071 9.648 58.014 1.00 0.00 ATOM 776 N THR 107 46.264 8.919 58.788 1.00 0.00 ATOM 777 CA THR 107 45.394 9.603 59.753 1.00 0.00 ATOM 778 CB THR 107 43.914 9.445 59.362 1.00 0.00 ATOM 779 CG2 THR 107 43.648 10.147 58.011 1.00 0.00 ATOM 780 OG1 THR 107 43.595 8.052 59.315 1.00 0.00 ATOM 781 O THR 107 45.051 9.684 62.124 1.00 0.00 ATOM 782 C THR 107 45.600 9.117 61.185 1.00 0.00 ATOM 783 N GLN 108 46.381 8.052 61.340 1.00 0.00 ATOM 784 CA GLN 108 46.709 7.513 62.660 1.00 0.00 ATOM 785 CB GLN 108 47.250 6.115 62.513 1.00 0.00 ATOM 786 CG GLN 108 46.893 5.174 63.641 1.00 0.00 ATOM 787 CD GLN 108 47.758 3.949 63.654 1.00 0.00 ATOM 788 OE1 GLN 108 47.896 3.231 62.635 1.00 0.00 ATOM 789 NE2 GLN 108 48.356 3.680 64.801 1.00 0.00 ATOM 790 O GLN 108 48.566 9.092 62.716 1.00 0.00 ATOM 791 C GLN 108 47.719 8.429 63.363 1.00 0.00 ATOM 792 N ASP 109 47.610 8.479 64.704 1.00 0.00 ATOM 793 CA ASP 109 48.388 9.423 65.529 1.00 0.00 ATOM 794 CB ASP 109 49.804 8.897 65.761 1.00 0.00 ATOM 795 CG ASP 109 50.537 9.699 66.846 1.00 0.00 ATOM 796 OD1 ASP 109 49.845 10.450 67.565 1.00 0.00 ATOM 797 OD2 ASP 109 51.785 9.622 66.919 1.00 0.00 ATOM 798 O ASP 109 49.405 11.501 64.784 1.00 0.00 ATOM 799 C ASP 109 48.372 10.878 64.991 1.00 0.00 ATOM 800 N PRO 110 47.168 11.429 64.798 1.00 0.00 ATOM 801 CA PRO 110 46.979 12.665 64.075 1.00 0.00 ATOM 802 CB PRO 110 45.466 12.818 64.013 1.00 0.00 ATOM 803 CG PRO 110 44.918 11.957 65.177 1.00 0.00 ATOM 804 CD PRO 110 45.887 10.837 65.283 1.00 0.00 ATOM 805 O PRO 110 47.818 13.868 65.936 1.00 0.00 ATOM 806 C PRO 110 47.618 13.871 64.745 1.00 0.00 ATOM 807 N ASN 111 47.937 14.882 63.956 1.00 0.00 ATOM 808 CA ASN 111 48.596 16.082 64.442 1.00 0.00 ATOM 809 CB ASN 111 50.157 15.918 64.452 1.00 0.00 ATOM 810 CG ASN 111 50.719 15.526 63.093 1.00 0.00 ATOM 811 ND2 ASN 111 52.035 15.250 63.023 1.00 0.00 ATOM 812 OD1 ASN 111 49.979 15.474 62.106 1.00 0.00 ATOM 813 O ASN 111 48.785 18.260 63.403 1.00 0.00 ATOM 814 C ASN 111 48.086 17.264 63.597 1.00 0.00 ATOM 815 N ALA 112 46.845 17.138 63.113 1.00 0.00 ATOM 816 CA ALA 112 46.163 18.200 62.362 1.00 0.00 ATOM 817 CB ALA 112 46.719 18.389 60.915 1.00 0.00 ATOM 818 O ALA 112 44.333 16.737 62.567 1.00 0.00 ATOM 819 C ALA 112 44.700 17.868 62.346 1.00 0.00 ATOM 820 N VAL 113 43.877 18.885 62.184 1.00 0.00 ATOM 821 CA VAL 113 42.448 18.759 62.259 1.00 0.00 ATOM 822 CB VAL 113 41.855 19.523 63.491 1.00 0.00 ATOM 823 CG1 VAL 113 40.354 19.558 63.355 1.00 0.00 ATOM 824 CG2 VAL 113 42.238 18.735 64.853 1.00 0.00 ATOM 825 O VAL 113 42.127 20.519 60.642 1.00 0.00 ATOM 826 C VAL 113 41.902 19.330 60.941 1.00 0.00 ATOM 827 N VAL 114 41.258 18.488 60.128 1.00 0.00 ATOM 828 CA VAL 114 40.638 18.986 58.878 1.00 0.00 ATOM 829 CB VAL 114 41.122 18.144 57.639 1.00 0.00 ATOM 830 CG1 VAL 114 40.259 18.438 56.403 1.00 0.00 ATOM 831 CG2 VAL 114 42.592 18.396 57.385 1.00 0.00 ATOM 832 O VAL 114 38.600 17.876 59.357 1.00 0.00 ATOM 833 C VAL 114 39.126 18.902 59.026 1.00 0.00 ATOM 834 N ILE 115 38.444 19.999 58.802 1.00 0.00 ATOM 835 CA ILE 115 37.059 20.067 59.087 1.00 0.00 ATOM 836 CB ILE 115 36.774 20.984 60.391 1.00 0.00 ATOM 837 CG1 ILE 115 35.288 21.374 60.504 1.00 0.00 ATOM 838 CG2 ILE 115 37.632 22.230 60.420 1.00 0.00 ATOM 839 CD1 ILE 115 34.874 21.690 62.025 1.00 0.00 ATOM 840 O ILE 115 36.350 21.628 57.386 1.00 0.00 ATOM 841 C ILE 115 36.203 20.512 57.901 1.00 0.00 ATOM 842 N GLY 116 35.274 19.638 57.506 1.00 0.00 ATOM 843 CA GLY 116 34.256 20.005 56.516 1.00 0.00 ATOM 844 O GLY 116 32.699 20.051 58.333 1.00 0.00 ATOM 845 C GLY 116 32.878 19.908 57.116 1.00 0.00 ATOM 846 N LEU 117 31.885 19.647 56.292 1.00 0.00 ATOM 847 CA LEU 117 30.554 19.388 56.832 1.00 0.00 ATOM 848 CB LEU 117 29.470 19.836 55.846 1.00 0.00 ATOM 849 CG LEU 117 28.004 19.726 56.297 1.00 0.00 ATOM 850 CD1 LEU 117 27.779 20.435 57.627 1.00 0.00 ATOM 851 CD2 LEU 117 27.033 20.223 55.188 1.00 0.00 ATOM 852 O LEU 117 30.366 17.097 56.209 1.00 0.00 ATOM 853 C LEU 117 30.477 17.901 57.118 1.00 0.00 ATOM 854 N ALA 118 30.518 17.549 58.404 1.00 0.00 ATOM 855 CA ALA 118 30.478 16.195 58.836 1.00 0.00 ATOM 856 CB ALA 118 31.863 15.781 59.215 1.00 0.00 ATOM 857 O ALA 118 29.952 15.778 61.124 1.00 0.00 ATOM 858 C ALA 118 29.495 16.025 60.024 1.00 0.00 ATOM 859 N PRO 119 28.145 16.105 59.795 1.00 0.00 ATOM 860 CA PRO 119 27.181 15.976 60.936 1.00 0.00 ATOM 861 CB PRO 119 25.796 15.843 60.253 1.00 0.00 ATOM 862 CG PRO 119 25.967 16.626 58.950 1.00 0.00 ATOM 863 CD PRO 119 27.428 16.238 58.506 1.00 0.00 ATOM 864 O PRO 119 27.270 14.917 63.057 1.00 0.00 ATOM 865 C PRO 119 27.425 14.785 61.855 1.00 0.00 ATOM 866 N GLU 120 27.836 13.645 61.317 1.00 0.00 ATOM 867 CA GLU 120 28.083 12.481 62.158 1.00 0.00 ATOM 868 CB GLU 120 28.082 11.200 61.331 1.00 0.00 ATOM 869 CG GLU 120 26.757 10.978 60.539 1.00 0.00 ATOM 870 CD GLU 120 25.568 10.480 61.400 1.00 0.00 ATOM 871 OE1 GLU 120 25.099 9.302 61.191 1.00 0.00 ATOM 872 OE2 GLU 120 25.099 11.280 62.260 1.00 0.00 ATOM 873 O GLU 120 29.619 11.751 63.894 1.00 0.00 ATOM 874 C GLU 120 29.346 12.588 62.999 1.00 0.00 ATOM 875 N HIS 121 30.143 13.608 62.704 1.00 0.00 ATOM 876 CA HIS 121 31.346 13.784 63.457 1.00 0.00 ATOM 877 CB HIS 121 32.559 13.889 62.503 1.00 0.00 ATOM 878 CG HIS 121 32.883 12.599 61.820 1.00 0.00 ATOM 879 CD2 HIS 121 33.098 11.358 62.318 1.00 0.00 ATOM 880 ND1 HIS 121 32.960 12.477 60.446 1.00 0.00 ATOM 881 CE1 HIS 121 33.241 11.227 60.133 1.00 0.00 ATOM 882 NE2 HIS 121 33.332 10.526 61.248 1.00 0.00 ATOM 883 O HIS 121 32.092 15.350 65.107 1.00 0.00 ATOM 884 C HIS 121 31.192 15.009 64.340 1.00 0.00 ATOM 885 N PHE 122 30.060 15.674 64.219 1.00 0.00 ATOM 886 CA PHE 122 29.901 16.975 64.818 1.00 0.00 ATOM 887 CB PHE 122 29.158 17.918 63.833 1.00 0.00 ATOM 888 CG PHE 122 30.105 18.631 62.786 1.00 0.00 ATOM 889 CD1 PHE 122 29.602 19.588 61.900 1.00 0.00 ATOM 890 CD2 PHE 122 31.459 18.333 62.705 1.00 0.00 ATOM 891 CE1 PHE 122 30.480 20.259 60.953 1.00 0.00 ATOM 892 CE2 PHE 122 32.340 18.973 61.769 1.00 0.00 ATOM 893 CZ PHE 122 31.845 19.947 60.923 1.00 0.00 ATOM 894 O PHE 122 28.149 17.286 66.480 1.00 0.00 ATOM 895 C PHE 122 29.235 16.819 66.227 1.00 0.00 ATOM 896 N HIS 123 29.883 16.029 67.065 1.00 0.00 ATOM 897 CA HIS 123 29.400 15.724 68.444 1.00 0.00 ATOM 898 CB HIS 123 28.783 14.310 68.534 1.00 0.00 ATOM 899 CG HIS 123 29.748 13.190 68.252 1.00 0.00 ATOM 900 CD2 HIS 123 30.571 12.485 69.069 1.00 0.00 ATOM 901 ND1 HIS 123 29.873 12.614 67.001 1.00 0.00 ATOM 902 CE1 HIS 123 30.746 11.617 67.057 1.00 0.00 ATOM 903 NE2 HIS 123 31.176 11.514 68.299 1.00 0.00 ATOM 904 O HIS 123 31.747 15.910 69.107 1.00 0.00 ATOM 905 C HIS 123 30.552 15.956 69.456 1.00 0.00 ATOM 906 N TYR 124 30.166 16.281 70.694 1.00 0.00 ATOM 907 CA TYR 124 31.106 16.663 71.805 1.00 0.00 ATOM 908 CB TYR 124 30.402 16.546 73.214 1.00 0.00 ATOM 909 CG TYR 124 31.265 17.207 74.273 1.00 0.00 ATOM 910 CD1 TYR 124 31.196 18.593 74.483 1.00 0.00 ATOM 911 CD2 TYR 124 32.191 16.461 75.014 1.00 0.00 ATOM 912 CE1 TYR 124 32.036 19.247 75.460 1.00 0.00 ATOM 913 CE2 TYR 124 33.034 17.101 75.994 1.00 0.00 ATOM 914 CZ TYR 124 32.957 18.476 76.179 1.00 0.00 ATOM 915 OH TYR 124 33.804 19.101 77.077 1.00 0.00 ATOM 916 O TYR 124 33.527 16.534 71.756 1.00 0.00 ATOM 917 C TYR 124 32.430 15.936 71.859 1.00 0.00 ATOM 918 N GLN 125 32.355 14.652 72.045 1.00 0.00 ATOM 919 CA GLN 125 33.524 13.788 72.218 1.00 0.00 ATOM 920 CB GLN 125 33.009 12.338 72.297 1.00 0.00 ATOM 921 CG GLN 125 34.057 11.276 72.004 1.00 0.00 ATOM 922 CD GLN 125 33.466 10.050 71.293 1.00 0.00 ATOM 923 OE1 GLN 125 33.146 9.040 71.936 1.00 0.00 ATOM 924 NE2 GLN 125 33.326 10.131 69.955 1.00 0.00 ATOM 925 O GLN 125 35.803 14.152 71.364 1.00 0.00 ATOM 926 C GLN 125 34.593 13.940 71.097 1.00 0.00 ATOM 927 N LEU 126 34.140 13.916 69.843 1.00 0.00 ATOM 928 CA LEU 126 35.055 13.971 68.729 1.00 0.00 ATOM 929 CB LEU 126 34.378 13.341 67.492 1.00 0.00 ATOM 930 CG LEU 126 35.184 12.962 66.223 1.00 0.00 ATOM 931 CD1 LEU 126 36.562 12.337 66.465 1.00 0.00 ATOM 932 CD2 LEU 126 34.308 11.997 65.468 1.00 0.00 ATOM 933 O LEU 126 36.698 15.630 68.270 1.00 0.00 ATOM 934 C LEU 126 35.534 15.393 68.521 1.00 0.00 ATOM 935 N LEU 127 34.653 16.359 68.722 1.00 0.00 ATOM 936 CA LEU 127 35.038 17.748 68.772 1.00 0.00 ATOM 937 CB LEU 127 33.773 18.639 68.906 1.00 0.00 ATOM 938 CG LEU 127 32.895 18.778 67.629 1.00 0.00 ATOM 939 CD1 LEU 127 31.535 19.375 67.944 1.00 0.00 ATOM 940 CD2 LEU 127 33.572 19.665 66.504 1.00 0.00 ATOM 941 O LEU 127 37.013 18.869 69.636 1.00 0.00 ATOM 942 C LEU 127 36.094 18.067 69.859 1.00 0.00 ATOM 943 N ASN 128 35.950 17.428 71.024 1.00 0.00 ATOM 944 CA ASN 128 36.863 17.621 72.170 1.00 0.00 ATOM 945 CB ASN 128 36.208 17.029 73.475 1.00 0.00 ATOM 946 CG ASN 128 37.041 17.314 74.736 1.00 0.00 ATOM 947 ND2 ASN 128 37.511 16.283 75.381 1.00 0.00 ATOM 948 OD1 ASN 128 37.227 18.448 75.104 1.00 0.00 ATOM 949 O ASN 128 39.260 17.572 72.267 1.00 0.00 ATOM 950 C ASN 128 38.232 17.000 71.913 1.00 0.00 ATOM 951 N GLN 129 38.223 15.840 71.239 1.00 0.00 ATOM 952 CA GLN 129 39.436 15.230 70.752 1.00 0.00 ATOM 953 CB GLN 129 39.111 13.930 70.002 1.00 0.00 ATOM 954 CG GLN 129 38.950 12.692 70.850 1.00 0.00 ATOM 955 CD GLN 129 38.384 11.533 70.038 1.00 0.00 ATOM 956 OE1 GLN 129 38.873 11.227 68.933 1.00 0.00 ATOM 957 NE2 GLN 129 37.348 10.886 70.569 1.00 0.00 ATOM 958 O GLN 129 41.417 16.277 69.943 1.00 0.00 ATOM 959 C GLN 129 40.219 16.171 69.833 1.00 0.00 ATOM 960 N ALA 130 39.532 16.762 68.866 1.00 0.00 ATOM 961 CA ALA 130 40.103 17.744 67.945 1.00 0.00 ATOM 962 CB ALA 130 38.992 18.248 66.975 1.00 0.00 ATOM 963 O ALA 130 41.753 19.447 68.465 1.00 0.00 ATOM 964 C ALA 130 40.671 18.954 68.728 1.00 0.00 ATOM 965 N PHE 131 39.856 19.478 69.616 1.00 0.00 ATOM 966 CA PHE 131 40.269 20.508 70.559 1.00 0.00 ATOM 967 CB PHE 131 39.187 20.628 71.617 1.00 0.00 ATOM 968 CG PHE 131 39.566 21.462 72.802 1.00 0.00 ATOM 969 CD1 PHE 131 39.994 22.777 72.655 1.00 0.00 ATOM 970 CD2 PHE 131 39.468 20.927 74.064 1.00 0.00 ATOM 971 CE1 PHE 131 40.270 23.575 73.775 1.00 0.00 ATOM 972 CE2 PHE 131 39.781 21.703 75.189 1.00 0.00 ATOM 973 CZ PHE 131 40.188 23.042 75.025 1.00 0.00 ATOM 974 O PHE 131 42.483 21.034 71.242 1.00 0.00 ATOM 975 C PHE 131 41.603 20.197 71.211 1.00 0.00 ATOM 976 N ARG 132 41.753 18.997 71.735 1.00 0.00 ATOM 977 CA ARG 132 43.048 18.600 72.353 1.00 0.00 ATOM 978 CB ARG 132 42.859 17.303 73.141 1.00 0.00 ATOM 979 CG ARG 132 41.890 17.566 74.365 1.00 0.00 ATOM 980 CD ARG 132 41.573 16.322 75.148 1.00 0.00 ATOM 981 NE ARG 132 40.988 16.645 76.441 1.00 0.00 ATOM 982 CZ ARG 132 40.484 15.743 77.287 1.00 0.00 ATOM 983 NH1 ARG 132 40.474 14.466 76.951 1.00 0.00 ATOM 984 NH2 ARG 132 39.994 16.113 78.470 1.00 0.00 ATOM 985 O ARG 132 45.400 18.526 71.784 1.00 0.00 ATOM 986 C ARG 132 44.223 18.463 71.383 1.00 0.00 ATOM 987 N LEU 133 43.930 18.204 70.107 1.00 0.00 ATOM 988 CA LEU 133 45.030 18.208 69.123 1.00 0.00 ATOM 989 CB LEU 133 44.584 17.573 67.798 1.00 0.00 ATOM 990 CG LEU 133 44.417 16.062 67.895 1.00 0.00 ATOM 991 CD1 LEU 133 44.052 15.500 66.511 1.00 0.00 ATOM 992 CD2 LEU 133 45.685 15.395 68.447 1.00 0.00 ATOM 993 O LEU 133 46.622 19.951 68.899 1.00 0.00 ATOM 994 C LEU 133 45.451 19.657 68.937 1.00 0.00 ATOM 995 N LEU 134 44.487 20.570 68.859 1.00 0.00 ATOM 996 CA LEU 134 44.827 21.979 68.637 1.00 0.00 ATOM 997 CB LEU 134 43.569 22.773 68.299 1.00 0.00 ATOM 998 CG LEU 134 42.653 22.348 67.104 1.00 0.00 ATOM 999 CD1 LEU 134 41.458 23.304 66.981 1.00 0.00 ATOM 1000 CD2 LEU 134 43.455 22.375 65.778 1.00 0.00 ATOM 1001 O LEU 134 46.511 23.479 69.579 1.00 0.00 ATOM 1002 C LEU 134 45.627 22.618 69.808 1.00 0.00 ATOM 1003 N LEU 135 45.332 22.196 71.038 1.00 0.00 ATOM 1004 CA LEU 135 46.070 22.658 72.236 1.00 0.00 ATOM 1005 CB LEU 135 45.437 22.083 73.522 1.00 0.00 ATOM 1006 CG LEU 135 44.010 22.517 73.805 1.00 0.00 ATOM 1007 CD1 LEU 135 43.546 21.679 74.938 1.00 0.00 ATOM 1008 CD2 LEU 135 43.958 24.051 74.095 1.00 0.00 ATOM 1009 O LEU 135 48.405 22.879 72.679 1.00 0.00 ATOM 1010 C LEU 135 47.509 22.209 72.190 1.00 0.00 ATOM 1011 N ASP 136 47.704 21.051 71.589 1.00 0.00 ATOM 1012 CA ASP 136 49.003 20.479 71.416 1.00 0.00 ATOM 1013 CB ASP 136 48.826 18.969 71.251 1.00 0.00 ATOM 1014 CG ASP 136 50.017 18.172 71.766 1.00 0.00 ATOM 1015 OD1 ASP 136 50.306 17.105 71.155 1.00 0.00 ATOM 1016 OD2 ASP 136 50.665 18.597 72.770 1.00 0.00 ATOM 1017 O ASP 136 50.999 20.911 70.096 1.00 0.00 ATOM 1018 C ASP 136 49.814 21.157 70.253 1.00 0.00 ATOM 1019 N GLY 137 49.172 22.074 69.524 1.00 0.00 ATOM 1020 CA GLY 137 49.767 22.785 68.388 1.00 0.00 ATOM 1021 O GLY 137 49.822 22.811 66.009 1.00 0.00 ATOM 1022 C GLY 137 49.301 22.343 67.003 1.00 0.00 ATOM 1023 N ALA 138 48.350 21.412 66.906 1.00 0.00 ATOM 1024 CA ALA 138 47.862 20.958 65.584 1.00 0.00 ATOM 1025 CB ALA 138 46.786 19.895 65.768 1.00 0.00 ATOM 1026 O ALA 138 46.647 22.971 65.278 1.00 0.00 ATOM 1027 C ALA 138 47.333 22.117 64.741 1.00 0.00 ATOM 1028 N PRO 139 47.658 22.175 63.422 1.00 0.00 ATOM 1029 CA PRO 139 46.962 23.165 62.576 1.00 0.00 ATOM 1030 CB PRO 139 47.759 23.146 61.267 1.00 0.00 ATOM 1031 CG PRO 139 48.427 21.776 61.226 1.00 0.00 ATOM 1032 CD PRO 139 48.603 21.332 62.646 1.00 0.00 ATOM 1033 O PRO 139 45.205 21.553 62.299 1.00 0.00 ATOM 1034 C PRO 139 45.509 22.744 62.361 1.00 0.00 ATOM 1035 N LEU 140 44.625 23.730 62.356 1.00 0.00 ATOM 1036 CA LEU 140 43.243 23.572 62.004 1.00 0.00 ATOM 1037 CB LEU 140 42.357 24.431 62.904 1.00 0.00 ATOM 1038 CG LEU 140 40.831 24.329 62.657 1.00 0.00 ATOM 1039 CD1 LEU 140 40.387 22.916 62.814 1.00 0.00 ATOM 1040 CD2 LEU 140 40.042 25.254 63.656 1.00 0.00 ATOM 1041 O LEU 140 43.208 25.185 60.252 1.00 0.00 ATOM 1042 C LEU 140 43.001 24.014 60.568 1.00 0.00 ATOM 1043 N ILE 141 42.515 23.085 59.737 1.00 0.00 ATOM 1044 CA ILE 141 42.203 23.344 58.332 1.00 0.00 ATOM 1045 CB ILE 141 42.996 22.367 57.394 1.00 0.00 ATOM 1046 CG1 ILE 141 44.485 22.703 57.403 1.00 0.00 ATOM 1047 CG2 ILE 141 42.475 22.434 55.933 1.00 0.00 ATOM 1048 CD1 ILE 141 45.387 21.417 57.453 1.00 0.00 ATOM 1049 O ILE 141 40.128 22.178 58.187 1.00 0.00 ATOM 1050 C ILE 141 40.693 23.219 58.030 1.00 0.00 ATOM 1051 N ALA 142 40.051 24.306 57.612 1.00 0.00 ATOM 1052 CA ALA 142 38.607 24.276 57.354 1.00 0.00 ATOM 1053 CB ALA 142 37.979 25.495 57.925 1.00 0.00 ATOM 1054 O ALA 142 38.982 25.029 55.132 1.00 0.00 ATOM 1055 C ALA 142 38.381 24.240 55.830 1.00 0.00 ATOM 1056 N ILE 143 37.535 23.342 55.333 1.00 0.00 ATOM 1057 CA ILE 143 37.124 23.373 53.904 1.00 0.00 ATOM 1058 CB ILE 143 36.300 22.153 53.452 1.00 0.00 ATOM 1059 CG1 ILE 143 36.970 20.817 53.878 1.00 0.00 ATOM 1060 CG2 ILE 143 36.127 22.163 51.934 1.00 0.00 ATOM 1061 CD1 ILE 143 38.484 20.647 53.438 1.00 0.00 ATOM 1062 O ILE 143 36.896 25.387 52.614 1.00 0.00 ATOM 1063 C ILE 143 36.458 24.708 53.544 1.00 0.00 ATOM 1064 N HIS 144 35.440 25.103 54.294 1.00 0.00 ATOM 1065 CA HIS 144 34.939 26.492 54.262 1.00 0.00 ATOM 1066 CB HIS 144 34.063 26.793 53.007 1.00 0.00 ATOM 1067 CG HIS 144 32.912 25.852 52.835 1.00 0.00 ATOM 1068 CD2 HIS 144 32.800 24.707 52.123 1.00 0.00 ATOM 1069 ND1 HIS 144 31.697 26.035 53.466 1.00 0.00 ATOM 1070 CE1 HIS 144 30.879 25.054 53.138 1.00 0.00 ATOM 1071 NE2 HIS 144 31.522 24.234 52.317 1.00 0.00 ATOM 1072 O HIS 144 34.073 25.866 56.406 1.00 0.00 ATOM 1073 C HIS 144 34.195 26.767 55.566 1.00 0.00 ATOM 1074 N LYS 145 33.716 27.996 55.740 1.00 0.00 ATOM 1075 CA LYS 145 33.041 28.433 56.988 1.00 0.00 ATOM 1076 CB LYS 145 33.857 29.561 57.691 1.00 0.00 ATOM 1077 CG LYS 145 35.085 29.118 58.593 1.00 0.00 ATOM 1078 CD LYS 145 35.801 30.324 59.261 1.00 0.00 ATOM 1079 CE LYS 145 35.035 30.950 60.413 1.00 0.00 ATOM 1080 NZ LYS 145 35.671 32.221 60.963 1.00 0.00 ATOM 1081 O LYS 145 31.142 29.805 57.540 1.00 0.00 ATOM 1082 C LYS 145 31.582 28.902 56.831 1.00 0.00 ATOM 1083 N ALA 146 30.820 28.289 55.935 1.00 0.00 ATOM 1084 CA ALA 146 29.413 28.680 55.750 1.00 0.00 ATOM 1085 CB ALA 146 28.791 27.922 54.568 1.00 0.00 ATOM 1086 O ALA 146 28.674 27.358 57.593 1.00 0.00 ATOM 1087 C ALA 146 28.590 28.428 57.004 1.00 0.00 ATOM 1088 N ARG 147 27.775 29.417 57.381 1.00 0.00 ATOM 1089 CA ARG 147 26.964 29.384 58.594 1.00 0.00 ATOM 1090 CB ARG 147 26.330 30.772 58.840 1.00 0.00 ATOM 1091 CG ARG 147 27.368 31.908 59.034 1.00 0.00 ATOM 1092 CD ARG 147 26.768 33.288 59.427 1.00 0.00 ATOM 1093 NE ARG 147 27.874 34.259 59.568 1.00 0.00 ATOM 1094 CZ ARG 147 28.190 35.015 60.640 1.00 0.00 ATOM 1095 NH1 ARG 147 27.475 35.014 61.773 1.00 0.00 ATOM 1096 NH2 ARG 147 29.255 35.817 60.557 1.00 0.00 ATOM 1097 O ARG 147 25.724 27.479 59.461 1.00 0.00 ATOM 1098 C ARG 147 25.917 28.268 58.521 1.00 0.00 ATOM 1099 N TYR 148 25.261 28.184 57.368 1.00 0.00 ATOM 1100 CA TYR 148 24.193 27.209 57.135 1.00 0.00 ATOM 1101 CB TYR 148 22.853 27.762 57.626 1.00 0.00 ATOM 1102 CG TYR 148 22.446 29.143 57.099 1.00 0.00 ATOM 1103 CD1 TYR 148 21.892 29.304 55.806 1.00 0.00 ATOM 1104 CD2 TYR 148 22.562 30.270 57.899 1.00 0.00 ATOM 1105 CE1 TYR 148 21.498 30.576 55.315 1.00 0.00 ATOM 1106 CE2 TYR 148 22.159 31.545 57.433 1.00 0.00 ATOM 1107 CZ TYR 148 21.618 31.698 56.139 1.00 0.00 ATOM 1108 OH TYR 148 21.225 32.971 55.701 1.00 0.00 ATOM 1109 O TYR 148 24.728 27.477 54.804 1.00 0.00 ATOM 1110 C TYR 148 24.115 26.833 55.650 1.00 0.00 ATOM 1111 N TYR 149 23.364 25.782 55.348 1.00 0.00 ATOM 1112 CA TYR 149 22.995 25.483 53.961 1.00 0.00 ATOM 1113 CB TYR 149 23.929 24.420 53.355 1.00 0.00 ATOM 1114 CG TYR 149 23.699 23.020 53.859 1.00 0.00 ATOM 1115 CD1 TYR 149 23.195 22.024 53.004 1.00 0.00 ATOM 1116 CD2 TYR 149 23.964 22.684 55.192 1.00 0.00 ATOM 1117 CE1 TYR 149 22.974 20.739 53.468 1.00 0.00 ATOM 1118 CE2 TYR 149 23.730 21.408 55.664 1.00 0.00 ATOM 1119 CZ TYR 149 23.251 20.438 54.809 1.00 0.00 ATOM 1120 OH TYR 149 23.062 19.154 55.280 1.00 0.00 ATOM 1121 O TYR 149 20.934 24.798 54.990 1.00 0.00 ATOM 1122 C TYR 149 21.522 25.065 53.931 1.00 0.00 ATOM 1123 N LYS 150 20.921 25.050 52.735 1.00 0.00 ATOM 1124 CA LYS 150 19.525 24.594 52.564 1.00 0.00 ATOM 1125 CB LYS 150 18.792 25.459 51.530 1.00 0.00 ATOM 1126 CG LYS 150 17.327 25.055 51.278 1.00 0.00 ATOM 1127 CD LYS 150 16.404 26.287 51.172 1.00 0.00 ATOM 1128 CE LYS 150 16.704 27.143 49.928 1.00 0.00 ATOM 1129 NZ LYS 150 16.381 26.449 48.634 1.00 0.00 ATOM 1130 O LYS 150 20.067 22.608 51.282 1.00 0.00 ATOM 1131 C LYS 150 19.430 23.098 52.216 1.00 0.00 ATOM 1132 N ARG 151 18.645 22.362 52.990 1.00 0.00 ATOM 1133 CA ARG 151 18.380 20.953 52.664 1.00 0.00 ATOM 1134 CB ARG 151 19.055 20.019 53.671 1.00 0.00 ATOM 1135 CG ARG 151 18.539 20.131 55.066 1.00 0.00 ATOM 1136 CD ARG 151 19.366 19.317 56.028 1.00 0.00 ATOM 1137 NE ARG 151 18.516 18.826 57.110 1.00 0.00 ATOM 1138 CZ ARG 151 18.927 18.333 58.281 1.00 0.00 ATOM 1139 NH1 ARG 151 20.220 18.285 58.595 1.00 0.00 ATOM 1140 NH2 ARG 151 18.024 17.905 59.156 1.00 0.00 ATOM 1141 O ARG 151 16.048 21.612 52.633 1.00 0.00 ATOM 1142 C ARG 151 16.869 20.680 52.526 1.00 0.00 ATOM 1143 N LYS 152 16.501 19.418 52.299 1.00 0.00 ATOM 1144 CA LYS 152 15.117 19.124 51.938 1.00 0.00 ATOM 1145 CB LYS 152 14.892 17.643 51.568 1.00 0.00 ATOM 1146 CG LYS 152 14.930 17.399 50.036 1.00 0.00 ATOM 1147 CD LYS 152 14.520 15.978 49.619 1.00 0.00 ATOM 1148 CE LYS 152 15.736 15.144 49.241 1.00 0.00 ATOM 1149 NZ LYS 152 15.335 13.831 48.659 1.00 0.00 ATOM 1150 O LYS 152 13.002 20.044 52.609 1.00 0.00 ATOM 1151 C LYS 152 14.108 19.650 52.975 1.00 0.00 ATOM 1152 N ASP 153 14.527 19.722 54.247 1.00 0.00 ATOM 1153 CA ASP 153 13.654 20.209 55.308 1.00 0.00 ATOM 1154 CB ASP 153 13.700 19.252 56.492 1.00 0.00 ATOM 1155 CG ASP 153 15.084 19.144 57.099 1.00 0.00 ATOM 1156 OD1 ASP 153 16.034 19.707 56.536 1.00 0.00 ATOM 1157 OD2 ASP 153 15.226 18.489 58.142 1.00 0.00 ATOM 1158 O ASP 153 13.473 21.967 56.874 1.00 0.00 ATOM 1159 C ASP 153 13.940 21.621 55.805 1.00 0.00 ATOM 1160 N GLY 154 14.691 22.429 55.055 1.00 0.00 ATOM 1161 CA GLY 154 15.005 23.816 55.466 1.00 0.00 ATOM 1162 O GLY 154 17.327 23.201 55.529 1.00 0.00 ATOM 1163 C GLY 154 16.497 24.073 55.737 1.00 0.00 ATOM 1164 N LEU 155 16.831 25.275 56.203 1.00 0.00 ATOM 1165 CA LEU 155 18.196 25.626 56.590 1.00 0.00 ATOM 1166 CB LEU 155 18.307 27.086 57.015 1.00 0.00 ATOM 1167 CG LEU 155 17.857 28.146 56.033 1.00 0.00 ATOM 1168 CD1 LEU 155 17.815 29.531 56.683 1.00 0.00 ATOM 1169 CD2 LEU 155 18.794 28.146 54.834 1.00 0.00 ATOM 1170 O LEU 155 18.008 24.457 58.691 1.00 0.00 ATOM 1171 C LEU 155 18.715 24.760 57.705 1.00 0.00 ATOM 1172 N ALA 156 19.956 24.334 57.529 1.00 0.00 ATOM 1173 CA ALA 156 20.670 23.512 58.501 1.00 0.00 ATOM 1174 CB ALA 156 20.613 22.078 58.124 1.00 0.00 ATOM 1175 O ALA 156 22.731 24.637 57.811 1.00 0.00 ATOM 1176 C ALA 156 22.128 23.992 58.701 1.00 0.00 ATOM 1177 N LEU 157 22.667 23.710 59.901 1.00 0.00 ATOM 1178 CA LEU 157 24.005 24.169 60.284 1.00 0.00 ATOM 1179 CB LEU 157 24.428 23.613 61.664 1.00 0.00 ATOM 1180 CG LEU 157 23.678 24.107 62.908 1.00 0.00 ATOM 1181 CD1 LEU 157 24.066 23.272 64.133 1.00 0.00 ATOM 1182 CD2 LEU 157 23.989 25.534 63.097 1.00 0.00 ATOM 1183 O LEU 157 25.023 22.513 58.936 1.00 0.00 ATOM 1184 C LEU 157 24.999 23.695 59.261 1.00 0.00 ATOM 1185 N GLY 158 25.842 24.602 58.782 1.00 0.00 ATOM 1186 CA GLY 158 26.983 24.167 57.941 1.00 0.00 ATOM 1187 O GLY 158 28.188 23.851 60.017 1.00 0.00 ATOM 1188 C GLY 158 28.249 23.970 58.770 1.00 0.00 ATOM 1189 N PRO 159 29.401 23.917 58.100 1.00 0.00 ATOM 1190 CA PRO 159 30.619 23.631 58.845 1.00 0.00 ATOM 1191 CB PRO 159 31.607 23.274 57.750 1.00 0.00 ATOM 1192 CG PRO 159 31.117 24.123 56.539 1.00 0.00 ATOM 1193 CD PRO 159 29.652 24.115 56.654 1.00 0.00 ATOM 1194 O PRO 159 31.764 24.610 60.691 1.00 0.00 ATOM 1195 C PRO 159 31.135 24.834 59.663 1.00 0.00 ATOM 1196 N GLY 160 30.824 26.064 59.237 1.00 0.00 ATOM 1197 CA GLY 160 31.249 27.308 59.903 1.00 0.00 ATOM 1198 O GLY 160 32.028 28.059 62.076 1.00 0.00 ATOM 1199 C GLY 160 31.105 27.508 61.428 1.00 0.00 ATOM 1200 N PRO 161 29.909 27.213 61.984 1.00 0.00 ATOM 1201 CA PRO 161 29.655 27.224 63.457 1.00 0.00 ATOM 1202 CB PRO 161 28.228 26.672 63.552 1.00 0.00 ATOM 1203 CG PRO 161 27.562 27.208 62.206 1.00 0.00 ATOM 1204 CD PRO 161 28.660 26.962 61.205 1.00 0.00 ATOM 1205 O PRO 161 30.991 26.682 65.370 1.00 0.00 ATOM 1206 C PRO 161 30.599 26.313 64.264 1.00 0.00 ATOM 1207 N PHE 162 30.896 25.120 63.717 1.00 0.00 ATOM 1208 CA PHE 162 31.804 24.160 64.296 1.00 0.00 ATOM 1209 CB PHE 162 31.499 22.754 63.779 1.00 0.00 ATOM 1210 CG PHE 162 30.102 22.309 64.099 1.00 0.00 ATOM 1211 CD1 PHE 162 29.808 21.752 65.347 1.00 0.00 ATOM 1212 CD2 PHE 162 29.057 22.470 63.146 1.00 0.00 ATOM 1213 CE1 PHE 162 28.513 21.334 65.655 1.00 0.00 ATOM 1214 CE2 PHE 162 27.765 22.086 63.444 1.00 0.00 ATOM 1215 CZ PHE 162 27.486 21.482 64.718 1.00 0.00 ATOM 1216 O PHE 162 34.093 24.134 65.056 1.00 0.00 ATOM 1217 C PHE 162 33.295 24.476 64.153 1.00 0.00 ATOM 1218 N VAL 163 33.675 25.117 63.043 1.00 0.00 ATOM 1219 CA VAL 163 35.026 25.662 62.876 1.00 0.00 ATOM 1220 CB VAL 163 35.217 26.298 61.427 1.00 0.00 ATOM 1221 CG1 VAL 163 36.530 27.101 61.352 1.00 0.00 ATOM 1222 CG2 VAL 163 35.093 25.223 60.246 1.00 0.00 ATOM 1223 O VAL 163 36.310 26.840 64.566 1.00 0.00 ATOM 1224 C VAL 163 35.269 26.777 63.919 1.00 0.00 ATOM 1225 N THR 164 34.311 27.690 64.012 1.00 0.00 ATOM 1226 CA THR 164 34.335 28.803 64.907 1.00 0.00 ATOM 1227 CB THR 164 33.053 29.674 64.670 1.00 0.00 ATOM 1228 CG2 THR 164 32.998 30.855 65.605 1.00 0.00 ATOM 1229 OG1 THR 164 33.051 30.178 63.323 1.00 0.00 ATOM 1230 O THR 164 35.155 28.994 67.184 1.00 0.00 ATOM 1231 C THR 164 34.422 28.375 66.407 1.00 0.00 ATOM 1232 N ALA 165 33.662 27.349 66.774 1.00 0.00 ATOM 1233 CA ALA 165 33.672 26.758 68.112 1.00 0.00 ATOM 1234 CB ALA 165 32.766 25.572 68.158 1.00 0.00 ATOM 1235 O ALA 165 35.513 26.621 69.619 1.00 0.00 ATOM 1236 C ALA 165 35.074 26.327 68.507 1.00 0.00 ATOM 1237 N LEU 166 35.741 25.598 67.606 1.00 0.00 ATOM 1238 CA LEU 166 37.136 25.156 67.804 1.00 0.00 ATOM 1239 CB LEU 166 37.587 24.222 66.695 1.00 0.00 ATOM 1240 CG LEU 166 36.988 22.815 66.720 1.00 0.00 ATOM 1241 CD1 LEU 166 37.593 21.966 65.608 1.00 0.00 ATOM 1242 CD2 LEU 166 37.146 22.135 68.111 1.00 0.00 ATOM 1243 O LEU 166 39.092 26.240 68.695 1.00 0.00 ATOM 1244 C LEU 166 38.136 26.323 67.908 1.00 0.00 ATOM 1245 N GLU 167 37.906 27.358 67.070 1.00 0.00 ATOM 1246 CA GLU 167 38.648 28.628 67.027 1.00 0.00 ATOM 1247 CB GLU 167 38.230 29.523 65.827 1.00 0.00 ATOM 1248 CG GLU 167 38.702 29.079 64.435 1.00 0.00 ATOM 1249 CD GLU 167 38.226 29.999 63.308 1.00 0.00 ATOM 1250 OE1 GLU 167 37.170 30.659 63.416 1.00 0.00 ATOM 1251 OE2 GLU 167 38.912 30.052 62.286 1.00 0.00 ATOM 1252 O GLU 167 39.390 30.035 68.805 1.00 0.00 ATOM 1253 C GLU 167 38.447 29.438 68.299 1.00 0.00 ATOM 1254 N TYR 168 37.192 29.519 68.746 1.00 0.00 ATOM 1255 CA TYR 168 36.835 30.184 69.970 1.00 0.00 ATOM 1256 CB TYR 168 35.334 30.071 70.220 1.00 0.00 ATOM 1257 CG TYR 168 34.896 30.865 71.404 1.00 0.00 ATOM 1258 CD1 TYR 168 34.891 32.262 71.354 1.00 0.00 ATOM 1259 CD2 TYR 168 34.554 30.241 72.607 1.00 0.00 ATOM 1260 CE1 TYR 168 34.497 33.017 72.473 1.00 0.00 ATOM 1261 CE2 TYR 168 34.160 30.972 73.709 1.00 0.00 ATOM 1262 CZ TYR 168 34.151 32.354 73.641 1.00 0.00 ATOM 1263 OH TYR 168 33.766 33.107 74.738 1.00 0.00 ATOM 1264 O TYR 168 38.044 30.249 72.028 1.00 0.00 ATOM 1265 C TYR 168 37.518 29.538 71.169 1.00 0.00 ATOM 1266 N ALA 169 37.428 28.206 71.235 1.00 0.00 ATOM 1267 CA ALA 169 37.968 27.384 72.332 1.00 0.00 ATOM 1268 CB ALA 169 37.563 25.957 72.158 1.00 0.00 ATOM 1269 O ALA 169 39.968 27.293 73.657 1.00 0.00 ATOM 1270 C ALA 169 39.485 27.450 72.520 1.00 0.00 ATOM 1271 N THR 170 40.212 27.659 71.422 1.00 0.00 ATOM 1272 CA THR 170 41.670 27.641 71.404 1.00 0.00 ATOM 1273 CB THR 170 42.201 26.651 70.342 1.00 0.00 ATOM 1274 CG2 THR 170 41.753 25.241 70.649 1.00 0.00 ATOM 1275 OG1 THR 170 41.729 27.030 69.048 1.00 0.00 ATOM 1276 O THR 170 43.521 29.106 71.135 1.00 0.00 ATOM 1277 C THR 170 42.306 28.991 71.123 1.00 0.00 ATOM 1278 N ASP 171 41.483 30.005 70.842 1.00 0.00 ATOM 1279 CA ASP 171 41.942 31.325 70.407 1.00 0.00 ATOM 1280 CB ASP 171 42.484 32.167 71.606 1.00 0.00 ATOM 1281 CG ASP 171 42.421 33.699 71.359 1.00 0.00 ATOM 1282 OD1 ASP 171 41.572 34.189 70.569 1.00 0.00 ATOM 1283 OD2 ASP 171 43.224 34.439 71.982 1.00 0.00 ATOM 1284 O ASP 171 44.041 31.689 69.287 1.00 0.00 ATOM 1285 C ASP 171 42.931 31.183 69.252 1.00 0.00 ATOM 1286 N THR 172 42.529 30.456 68.213 1.00 0.00 ATOM 1287 CA THR 172 43.350 30.297 67.000 1.00 0.00 ATOM 1288 CB THR 172 43.975 28.914 66.862 1.00 0.00 ATOM 1289 CG2 THR 172 45.042 28.671 67.913 1.00 0.00 ATOM 1290 OG1 THR 172 42.944 27.916 66.955 1.00 0.00 ATOM 1291 O THR 172 41.209 30.620 65.928 1.00 0.00 ATOM 1292 C THR 172 42.448 30.488 65.794 1.00 0.00 ATOM 1293 N LYS 173 43.054 30.507 64.614 1.00 0.00 ATOM 1294 CA LYS 173 42.252 30.716 63.408 1.00 0.00 ATOM 1295 CB LYS 173 42.536 32.102 62.821 1.00 0.00 ATOM 1296 CG LYS 173 41.941 33.257 63.653 1.00 0.00 ATOM 1297 CD LYS 173 42.925 34.412 63.708 1.00 0.00 ATOM 1298 CE LYS 173 42.393 35.677 63.007 1.00 0.00 ATOM 1299 NZ LYS 173 41.187 36.215 63.701 1.00 0.00 ATOM 1300 O LYS 173 43.693 29.233 62.229 1.00 0.00 ATOM 1301 C LYS 173 42.545 29.596 62.437 1.00 0.00 ATOM 1302 N ALA 174 41.503 29.007 61.888 1.00 0.00 ATOM 1303 CA ALA 174 41.685 27.979 60.882 1.00 0.00 ATOM 1304 CB ALA 174 40.338 27.311 60.580 1.00 0.00 ATOM 1305 O ALA 174 42.043 29.747 59.257 1.00 0.00 ATOM 1306 C ALA 174 42.277 28.573 59.594 1.00 0.00 ATOM 1307 N MET 175 43.036 27.763 58.877 1.00 0.00 ATOM 1308 CA MET 175 43.357 28.055 57.492 1.00 0.00 ATOM 1309 CB MET 175 44.646 27.352 57.082 1.00 0.00 ATOM 1310 CG MET 175 44.990 27.505 55.566 1.00 0.00 ATOM 1311 SD MET 175 45.486 29.336 55.112 1.00 0.00 ATOM 1312 CE MET 175 47.247 29.348 56.018 1.00 0.00 ATOM 1313 O MET 175 42.001 26.306 56.626 1.00 0.00 ATOM 1314 C MET 175 42.196 27.515 56.669 1.00 0.00 ATOM 1315 N VAL 176 41.409 28.411 56.060 1.00 0.00 ATOM 1316 CA VAL 176 40.277 28.029 55.227 1.00 0.00 ATOM 1317 CB VAL 176 39.122 29.058 55.289 1.00 0.00 ATOM 1318 CG1 VAL 176 37.862 28.485 54.635 1.00 0.00 ATOM 1319 CG2 VAL 176 38.806 29.456 56.732 1.00 0.00 ATOM 1320 O VAL 176 41.461 28.701 53.243 1.00 0.00 ATOM 1321 C VAL 176 40.777 27.835 53.780 1.00 0.00 ATOM 1322 N VAL 177 40.472 26.681 53.175 1.00 0.00 ATOM 1323 CA VAL 177 40.970 26.372 51.826 1.00 0.00 ATOM 1324 CB VAL 177 41.698 25.030 51.761 1.00 0.00 ATOM 1325 CG1 VAL 177 42.894 25.045 52.625 1.00 0.00 ATOM 1326 CG2 VAL 177 40.760 23.931 52.119 1.00 0.00 ATOM 1327 O VAL 177 40.293 25.997 49.556 1.00 0.00 ATOM 1328 C VAL 177 39.937 26.377 50.695 1.00 0.00 ATOM 1329 N GLY 178 38.690 26.752 50.988 1.00 0.00 ATOM 1330 CA GLY 178 37.651 26.832 49.984 1.00 0.00 ATOM 1331 O GLY 178 38.017 29.202 50.099 1.00 0.00 ATOM 1332 C GLY 178 37.498 28.264 49.484 1.00 0.00 ATOM 1333 N LYS 179 36.785 28.445 48.365 1.00 0.00 ATOM 1334 CA LYS 179 36.471 29.790 47.821 1.00 0.00 ATOM 1335 CB LYS 179 35.529 29.652 46.634 1.00 0.00 ATOM 1336 CG LYS 179 36.113 29.024 45.458 1.00 0.00 ATOM 1337 CD LYS 179 35.219 29.222 44.278 1.00 0.00 ATOM 1338 CE LYS 179 34.357 28.030 44.057 1.00 0.00 ATOM 1339 NZ LYS 179 33.186 28.458 43.238 1.00 0.00 ATOM 1340 O LYS 179 35.004 29.987 49.619 1.00 0.00 ATOM 1341 C LYS 179 35.724 30.577 48.873 1.00 0.00 ATOM 1342 N PRO 180 35.878 31.917 48.953 1.00 0.00 ATOM 1343 CA PRO 180 36.682 32.908 48.247 1.00 0.00 ATOM 1344 CB PRO 180 36.000 34.250 48.576 1.00 0.00 ATOM 1345 CG PRO 180 35.163 34.057 49.782 1.00 0.00 ATOM 1346 CD PRO 180 35.023 32.527 50.006 1.00 0.00 ATOM 1347 O PRO 180 38.786 34.006 48.412 1.00 0.00 ATOM 1348 C PRO 180 38.101 33.003 48.724 1.00 0.00 ATOM 1349 N GLU 181 38.567 32.018 49.484 1.00 0.00 ATOM 1350 CA GLU 181 39.821 32.227 50.199 1.00 0.00 ATOM 1351 CB GLU 181 39.909 31.374 51.468 1.00 0.00 ATOM 1352 CG GLU 181 38.741 31.638 52.449 1.00 0.00 ATOM 1353 CD GLU 181 38.637 33.102 52.905 1.00 0.00 ATOM 1354 OE1 GLU 181 39.656 33.826 52.833 1.00 0.00 ATOM 1355 OE2 GLU 181 37.531 33.529 53.358 1.00 0.00 ATOM 1356 O GLU 181 40.762 31.246 48.281 1.00 0.00 ATOM 1357 C GLU 181 40.947 31.964 49.262 1.00 0.00 ATOM 1358 N LYS 182 42.103 32.552 49.558 1.00 0.00 ATOM 1359 CA LYS 182 43.194 32.666 48.610 1.00 0.00 ATOM 1360 CB LYS 182 44.261 33.676 49.089 1.00 0.00 ATOM 1361 CG LYS 182 44.979 33.402 50.471 1.00 0.00 ATOM 1362 CD LYS 182 46.218 34.299 50.619 1.00 0.00 ATOM 1363 CE LYS 182 47.214 33.791 51.697 1.00 0.00 ATOM 1364 NZ LYS 182 48.137 34.870 52.214 1.00 0.00 ATOM 1365 O LYS 182 44.253 31.149 47.067 1.00 0.00 ATOM 1366 C LYS 182 43.775 31.321 48.218 1.00 0.00 ATOM 1367 N THR 183 43.677 30.347 49.140 1.00 0.00 ATOM 1368 CA THR 183 44.311 29.031 48.998 1.00 0.00 ATOM 1369 CB THR 183 44.282 28.218 50.367 1.00 0.00 ATOM 1370 CG2 THR 183 44.771 26.734 50.205 1.00 0.00 ATOM 1371 OG1 THR 183 45.093 28.881 51.375 1.00 0.00 ATOM 1372 O THR 183 44.282 27.400 47.236 1.00 0.00 ATOM 1373 C THR 183 43.636 28.198 47.914 1.00 0.00 ATOM 1374 N PHE 184 42.315 28.308 47.830 1.00 0.00 ATOM 1375 CA PHE 184 41.606 27.672 46.788 1.00 0.00 ATOM 1376 CB PHE 184 40.151 28.094 46.845 1.00 0.00 ATOM 1377 CG PHE 184 39.309 27.379 45.840 1.00 0.00 ATOM 1378 CD1 PHE 184 38.793 26.136 46.131 1.00 0.00 ATOM 1379 CD2 PHE 184 39.117 27.916 44.568 1.00 0.00 ATOM 1380 CE1 PHE 184 38.026 25.440 45.204 1.00 0.00 ATOM 1381 CE2 PHE 184 38.312 27.242 43.623 1.00 0.00 ATOM 1382 CZ PHE 184 37.770 26.006 43.934 1.00 0.00 ATOM 1383 O PHE 184 42.561 27.128 44.600 1.00 0.00 ATOM 1384 C PHE 184 42.211 28.022 45.369 1.00 0.00 ATOM 1385 N PHE 185 42.389 29.304 45.092 1.00 0.00 ATOM 1386 CA PHE 185 42.898 29.778 43.798 1.00 0.00 ATOM 1387 CB PHE 185 42.573 31.280 43.624 1.00 0.00 ATOM 1388 CG PHE 185 41.123 31.567 43.732 1.00 0.00 ATOM 1389 CD1 PHE 185 40.228 31.128 42.726 1.00 0.00 ATOM 1390 CD2 PHE 185 40.601 32.107 44.899 1.00 0.00 ATOM 1391 CE1 PHE 185 38.861 31.311 42.853 1.00 0.00 ATOM 1392 CE2 PHE 185 39.204 32.307 45.044 1.00 0.00 ATOM 1393 CZ PHE 185 38.333 31.911 44.037 1.00 0.00 ATOM 1394 O PHE 185 44.739 29.026 42.440 1.00 0.00 ATOM 1395 C PHE 185 44.385 29.428 43.543 1.00 0.00 ATOM 1396 N LEU 186 45.244 29.548 44.559 1.00 0.00 ATOM 1397 CA LEU 186 46.656 29.254 44.413 1.00 0.00 ATOM 1398 CB LEU 186 47.440 29.739 45.654 1.00 0.00 ATOM 1399 CG LEU 186 47.386 31.255 45.935 1.00 0.00 ATOM 1400 CD1 LEU 186 47.850 31.588 47.369 1.00 0.00 ATOM 1401 CD2 LEU 186 48.173 32.089 44.882 1.00 0.00 ATOM 1402 O LEU 186 47.771 27.367 43.426 1.00 0.00 ATOM 1403 C LEU 186 46.894 27.758 44.184 1.00 0.00 ATOM 1404 N GLU 187 46.096 26.919 44.809 1.00 0.00 ATOM 1405 CA GLU 187 46.237 25.486 44.570 1.00 0.00 ATOM 1406 CB GLU 187 45.629 24.663 45.728 1.00 0.00 ATOM 1407 CG GLU 187 46.315 24.912 47.081 1.00 0.00 ATOM 1408 CD GLU 187 47.818 24.667 47.066 1.00 0.00 ATOM 1409 OE1 GLU 187 48.276 23.655 46.483 1.00 0.00 ATOM 1410 OE2 GLU 187 48.558 25.461 47.674 1.00 0.00 ATOM 1411 O GLU 187 46.135 24.149 42.597 1.00 0.00 ATOM 1412 C GLU 187 45.649 25.072 43.232 1.00 0.00 ATOM 1413 N ALA 188 44.569 25.718 42.838 1.00 0.00 ATOM 1414 CA ALA 188 43.963 25.399 41.555 1.00 0.00 ATOM 1415 CB ALA 188 42.643 26.127 41.351 1.00 0.00 ATOM 1416 O ALA 188 45.149 24.920 39.553 1.00 0.00 ATOM 1417 C ALA 188 44.972 25.721 40.449 1.00 0.00 ATOM 1418 N LEU 189 45.670 26.843 40.608 1.00 0.00 ATOM 1419 CA LEU 189 46.626 27.335 39.626 1.00 0.00 ATOM 1420 CB LEU 189 46.810 28.849 39.797 1.00 0.00 ATOM 1421 CG LEU 189 45.650 29.753 39.331 1.00 0.00 ATOM 1422 CD1 LEU 189 45.943 31.217 39.619 1.00 0.00 ATOM 1423 CD2 LEU 189 45.328 29.557 37.822 1.00 0.00 ATOM 1424 O LEU 189 48.867 26.897 38.855 1.00 0.00 ATOM 1425 C LEU 189 47.994 26.618 39.679 1.00 0.00 ATOM 1426 N ARG 190 48.162 25.704 40.640 1.00 0.00 ATOM 1427 CA ARG 190 49.466 25.077 40.922 1.00 0.00 ATOM 1428 CB ARG 190 49.440 24.261 42.234 1.00 0.00 ATOM 1429 CG ARG 190 50.820 23.745 42.670 1.00 0.00 ATOM 1430 CD ARG 190 50.850 23.215 44.115 1.00 0.00 ATOM 1431 NE ARG 190 50.707 24.314 45.072 1.00 0.00 ATOM 1432 CZ ARG 190 51.709 25.041 45.540 1.00 0.00 ATOM 1433 NH1 ARG 190 52.962 24.778 45.188 1.00 0.00 ATOM 1434 NH2 ARG 190 51.450 26.031 46.372 1.00 0.00 ATOM 1435 O ARG 190 51.202 24.254 39.511 1.00 0.00 ATOM 1436 C ARG 190 50.006 24.217 39.777 1.00 0.00 ATOM 1437 N ASP 191 49.132 23.447 39.119 1.00 0.00 ATOM 1438 CA ASP 191 49.527 22.602 37.976 1.00 0.00 ATOM 1439 CB ASP 191 48.409 21.620 37.600 1.00 0.00 ATOM 1440 CG ASP 191 48.478 20.305 38.365 1.00 0.00 ATOM 1441 OD1 ASP 191 49.518 19.992 39.007 1.00 0.00 ATOM 1442 OD2 ASP 191 47.457 19.577 38.305 1.00 0.00 ATOM 1443 O ASP 191 50.539 22.896 35.823 1.00 0.00 ATOM 1444 C ASP 191 49.899 23.417 36.729 1.00 0.00 ATOM 1445 N ALA 192 49.484 24.676 36.660 1.00 0.00 ATOM 1446 CA ALA 192 49.854 25.513 35.519 1.00 0.00 ATOM 1447 CB ALA 192 48.806 26.541 35.252 1.00 0.00 ATOM 1448 O ALA 192 51.756 26.831 34.904 1.00 0.00 ATOM 1449 C ALA 192 51.180 26.188 35.788 1.00 0.00 ATOM 1450 N ASP 193 51.654 26.037 37.027 1.00 0.00 ATOM 1451 CA ASP 193 52.880 26.677 37.490 1.00 0.00 ATOM 1452 CB ASP 193 54.120 25.889 37.047 1.00 0.00 ATOM 1453 CG ASP 193 55.305 26.101 37.973 1.00 0.00 ATOM 1454 OD1 ASP 193 56.265 26.793 37.568 1.00 0.00 ATOM 1455 OD2 ASP 193 55.268 25.583 39.111 1.00 0.00 ATOM 1456 O ASP 193 53.959 28.603 36.506 1.00 0.00 ATOM 1457 C ASP 193 52.920 28.114 36.987 1.00 0.00 ATOM 1458 N CYS 194 51.767 28.804 37.111 1.00 0.00 ATOM 1459 CA CYS 194 51.656 30.194 36.645 1.00 0.00 ATOM 1460 CB CYS 194 50.720 30.301 35.436 1.00 0.00 ATOM 1461 SG CYS 194 48.926 30.483 35.771 1.00 0.00 ATOM 1462 O CYS 194 50.836 30.768 38.824 1.00 0.00 ATOM 1463 C CYS 194 51.271 31.180 37.746 1.00 0.00 ATOM 1464 N ALA 195 51.443 32.475 37.469 1.00 0.00 ATOM 1465 CA ALA 195 51.067 33.537 38.390 1.00 0.00 ATOM 1466 CB ALA 195 51.861 34.777 38.099 1.00 0.00 ATOM 1467 O ALA 195 48.920 33.706 37.283 1.00 0.00 ATOM 1468 C ALA 195 49.551 33.832 38.336 1.00 0.00 ATOM 1469 N PRO 196 48.947 34.217 39.483 1.00 0.00 ATOM 1470 CA PRO 196 47.487 34.440 39.461 1.00 0.00 ATOM 1471 CB PRO 196 47.165 34.848 40.906 1.00 0.00 ATOM 1472 CG PRO 196 48.446 35.294 41.494 1.00 0.00 ATOM 1473 CD PRO 196 49.526 34.484 40.815 1.00 0.00 ATOM 1474 O PRO 196 46.049 35.495 37.823 1.00 0.00 ATOM 1475 C PRO 196 47.114 35.533 38.456 1.00 0.00 ATOM 1476 N GLU 197 48.029 36.479 38.292 1.00 0.00 ATOM 1477 CA GLU 197 47.856 37.565 37.371 1.00 0.00 ATOM 1478 CB GLU 197 49.012 38.569 37.500 1.00 0.00 ATOM 1479 CG GLU 197 48.930 39.422 38.768 1.00 0.00 ATOM 1480 CD GLU 197 49.770 38.845 39.909 1.00 0.00 ATOM 1481 OE1 GLU 197 50.198 37.679 39.791 1.00 0.00 ATOM 1482 OE2 GLU 197 50.010 39.577 40.904 1.00 0.00 ATOM 1483 O GLU 197 47.163 37.912 35.121 1.00 0.00 ATOM 1484 C GLU 197 47.717 37.130 35.909 1.00 0.00 ATOM 1485 N GLU 198 48.237 35.936 35.568 1.00 0.00 ATOM 1486 CA GLU 198 48.174 35.340 34.226 1.00 0.00 ATOM 1487 CB GLU 198 49.459 34.528 33.940 1.00 0.00 ATOM 1488 CG GLU 198 50.801 35.195 34.230 1.00 0.00 ATOM 1489 CD GLU 198 51.961 34.206 34.055 1.00 0.00 ATOM 1490 OE1 GLU 198 52.175 33.312 34.930 1.00 0.00 ATOM 1491 OE2 GLU 198 52.643 34.305 33.016 1.00 0.00 ATOM 1492 O GLU 198 47.100 33.407 33.265 1.00 0.00 ATOM 1493 C GLU 198 47.031 34.327 34.089 1.00 0.00 ATOM 1494 N ALA 199 45.998 34.458 34.917 1.00 0.00 ATOM 1495 CA ALA 199 44.838 33.575 34.842 1.00 0.00 ATOM 1496 CB ALA 199 44.939 32.451 35.867 1.00 0.00 ATOM 1497 O ALA 199 43.439 35.493 35.419 1.00 0.00 ATOM 1498 C ALA 199 43.501 34.329 34.986 1.00 0.00 ATOM 1499 N VAL 200 42.450 33.634 34.595 1.00 0.00 ATOM 1500 CA VAL 200 41.105 34.142 34.680 1.00 0.00 ATOM 1501 CB VAL 200 40.489 34.528 33.262 1.00 0.00 ATOM 1502 CG1 VAL 200 40.438 33.355 32.363 1.00 0.00 ATOM 1503 CG2 VAL 200 39.067 34.972 33.425 1.00 0.00 ATOM 1504 O VAL 200 40.475 31.867 35.136 1.00 0.00 ATOM 1505 C VAL 200 40.240 33.075 35.333 1.00 0.00 ATOM 1506 N MET 201 39.259 33.546 36.105 1.00 0.00 ATOM 1507 CA MET 201 38.251 32.696 36.728 1.00 0.00 ATOM 1508 CB MET 201 38.253 32.891 38.278 1.00 0.00 ATOM 1509 CG MET 201 37.102 32.239 39.084 1.00 0.00 ATOM 1510 SD MET 201 37.176 30.435 39.164 1.00 0.00 ATOM 1511 CE MET 201 35.407 30.023 40.083 1.00 0.00 ATOM 1512 O MET 201 36.575 34.236 36.022 1.00 0.00 ATOM 1513 C MET 201 36.896 33.051 36.179 1.00 0.00 ATOM 1514 N ILE 202 36.086 32.044 35.891 1.00 0.00 ATOM 1515 CA ILE 202 34.724 32.331 35.399 1.00 0.00 ATOM 1516 CB ILE 202 34.447 31.779 33.972 1.00 0.00 ATOM 1517 CG1 ILE 202 35.510 32.218 32.949 1.00 0.00 ATOM 1518 CG2 ILE 202 33.026 32.204 33.451 1.00 0.00 ATOM 1519 CD1 ILE 202 35.429 31.364 31.619 1.00 0.00 ATOM 1520 O ILE 202 33.813 30.538 36.642 1.00 0.00 ATOM 1521 C ILE 202 33.737 31.719 36.370 1.00 0.00 ATOM 1522 N GLY 203 32.812 32.536 36.878 1.00 0.00 ATOM 1523 CA GLY 203 31.771 32.014 37.800 1.00 0.00 ATOM 1524 O GLY 203 30.393 33.870 37.238 1.00 0.00 ATOM 1525 C GLY 203 30.465 32.785 37.770 1.00 0.00 ATOM 1526 N ASP 204 29.419 32.200 38.310 1.00 0.00 ATOM 1527 CA ASP 204 28.147 32.906 38.527 1.00 0.00 ATOM 1528 CB ASP 204 27.017 31.937 38.287 1.00 0.00 ATOM 1529 CG ASP 204 27.032 30.769 39.253 1.00 0.00 ATOM 1530 OD1 ASP 204 28.131 30.282 39.595 1.00 0.00 ATOM 1531 OD2 ASP 204 25.938 30.305 39.640 1.00 0.00 ATOM 1532 O ASP 204 26.885 34.039 40.284 1.00 0.00 ATOM 1533 C ASP 204 27.973 33.551 39.934 1.00 0.00 ATOM 1534 N ASP 205 29.033 33.552 40.740 1.00 0.00 ATOM 1535 CA ASP 205 28.953 34.044 42.117 1.00 0.00 ATOM 1536 CB ASP 205 29.275 32.906 43.083 1.00 0.00 ATOM 1537 CG ASP 205 29.124 33.296 44.551 1.00 0.00 ATOM 1538 OD1 ASP 205 29.254 34.484 44.936 1.00 0.00 ATOM 1539 OD2 ASP 205 28.871 32.374 45.336 1.00 0.00 ATOM 1540 O ASP 205 31.158 34.950 42.379 1.00 0.00 ATOM 1541 C ASP 205 29.953 35.193 42.272 1.00 0.00 ATOM 1542 N CYS 206 29.450 36.423 42.317 1.00 0.00 ATOM 1543 CA CYS 206 30.309 37.609 42.390 1.00 0.00 ATOM 1544 CB CYS 206 29.503 38.922 42.297 1.00 0.00 ATOM 1545 SG CYS 206 28.497 39.289 43.775 1.00 0.00 ATOM 1546 O CYS 206 32.368 38.196 43.473 1.00 0.00 ATOM 1547 C CYS 206 31.271 37.634 43.581 1.00 0.00 ATOM 1548 N ARG 207 30.878 37.014 44.690 1.00 0.00 ATOM 1549 CA ARG 207 31.739 36.968 45.873 1.00 0.00 ATOM 1550 CB ARG 207 30.918 37.001 47.150 1.00 0.00 ATOM 1551 CG ARG 207 30.258 38.321 47.343 1.00 0.00 ATOM 1552 CD ARG 207 29.669 38.415 48.742 1.00 0.00 ATOM 1553 NE ARG 207 28.705 39.498 48.875 1.00 0.00 ATOM 1554 CZ ARG 207 29.038 40.777 48.999 1.00 0.00 ATOM 1555 NH1 ARG 207 30.314 41.148 48.966 1.00 0.00 ATOM 1556 NH2 ARG 207 28.099 41.689 49.150 1.00 0.00 ATOM 1557 O ARG 207 33.902 36.005 46.030 1.00 0.00 ATOM 1558 C ARG 207 32.709 35.800 45.901 1.00 0.00 ATOM 1559 N ASP 208 32.204 34.580 45.779 1.00 0.00 ATOM 1560 CA ASP 208 33.014 33.413 46.039 1.00 0.00 ATOM 1561 CB ASP 208 32.142 32.180 46.291 1.00 0.00 ATOM 1562 CG ASP 208 31.741 32.010 47.779 1.00 0.00 ATOM 1563 OD1 ASP 208 31.900 32.962 48.580 1.00 0.00 ATOM 1564 OD2 ASP 208 31.292 30.893 48.133 1.00 0.00 ATOM 1565 O ASP 208 35.073 32.643 45.114 1.00 0.00 ATOM 1566 C ASP 208 33.955 33.130 44.880 1.00 0.00 ATOM 1567 N ASP 209 33.464 33.408 43.658 1.00 0.00 ATOM 1568 CA ASP 209 34.138 33.106 42.412 1.00 0.00 ATOM 1569 CB ASP 209 33.138 32.760 41.287 1.00 0.00 ATOM 1570 CG ASP 209 32.359 31.517 41.563 1.00 0.00 ATOM 1571 OD1 ASP 209 32.793 30.726 42.407 1.00 0.00 ATOM 1572 OD2 ASP 209 31.270 31.322 40.994 1.00 0.00 ATOM 1573 O ASP 209 36.156 34.258 42.032 1.00 0.00 ATOM 1574 C ASP 209 34.951 34.323 42.046 1.00 0.00 ATOM 1575 N VAL 210 34.298 35.448 41.806 1.00 0.00 ATOM 1576 CA VAL 210 34.916 36.600 41.146 1.00 0.00 ATOM 1577 CB VAL 210 33.838 37.370 40.354 1.00 0.00 ATOM 1578 CG1 VAL 210 34.415 38.597 39.707 1.00 0.00 ATOM 1579 CG2 VAL 210 33.184 36.430 39.269 1.00 0.00 ATOM 1580 O VAL 210 36.889 37.924 41.755 1.00 0.00 ATOM 1581 C VAL 210 35.741 37.536 42.075 1.00 0.00 ATOM 1582 N ASP 211 35.162 37.925 43.205 1.00 0.00 ATOM 1583 CA ASP 211 35.914 38.751 44.098 1.00 0.00 ATOM 1584 CB ASP 211 35.050 39.195 45.249 1.00 0.00 ATOM 1585 CG ASP 211 35.567 40.427 45.919 1.00 0.00 ATOM 1586 OD1 ASP 211 36.147 41.362 45.284 1.00 0.00 ATOM 1587 OD2 ASP 211 35.352 40.473 47.125 1.00 0.00 ATOM 1588 O ASP 211 38.194 38.486 44.809 1.00 0.00 ATOM 1589 C ASP 211 37.103 37.946 44.649 1.00 0.00 ATOM 1590 N GLY 212 36.850 36.682 44.995 1.00 0.00 ATOM 1591 CA GLY 212 37.856 35.811 45.556 1.00 0.00 ATOM 1592 O GLY 212 40.190 35.944 45.047 1.00 0.00 ATOM 1593 C GLY 212 39.046 35.735 44.611 1.00 0.00 ATOM 1594 N ALA 213 38.778 35.417 43.327 1.00 0.00 ATOM 1595 CA ALA 213 39.833 35.383 42.294 1.00 0.00 ATOM 1596 CB ALA 213 39.258 34.886 40.943 1.00 0.00 ATOM 1597 O ALA 213 41.786 36.802 42.089 1.00 0.00 ATOM 1598 C ALA 213 40.556 36.734 42.140 1.00 0.00 ATOM 1599 N GLN 214 39.803 37.829 42.129 1.00 0.00 ATOM 1600 CA GLN 214 40.419 39.112 41.905 1.00 0.00 ATOM 1601 CB GLN 214 39.378 40.111 41.460 1.00 0.00 ATOM 1602 CG GLN 214 38.527 39.645 40.236 1.00 0.00 ATOM 1603 CD GLN 214 37.796 40.804 39.552 1.00 0.00 ATOM 1604 OE1 GLN 214 37.309 41.724 40.209 1.00 0.00 ATOM 1605 NE2 GLN 214 37.785 40.797 38.218 1.00 0.00 ATOM 1606 O GLN 214 42.192 40.444 42.890 1.00 0.00 ATOM 1607 C GLN 214 41.248 39.647 43.091 1.00 0.00 ATOM 1608 N ASN 215 40.916 39.211 44.322 1.00 0.00 ATOM 1609 CA ASN 215 41.704 39.578 45.523 1.00 0.00 ATOM 1610 CB ASN 215 41.023 39.051 46.804 1.00 0.00 ATOM 1611 CG ASN 215 39.822 39.858 47.162 1.00 0.00 ATOM 1612 ND2 ASN 215 38.924 39.292 47.960 1.00 0.00 ATOM 1613 OD1 ASN 215 39.690 40.984 46.709 1.00 0.00 ATOM 1614 O ASN 215 43.995 39.646 46.116 1.00 0.00 ATOM 1615 C ASN 215 43.143 39.070 45.483 1.00 0.00 ATOM 1616 N ILE 216 43.400 37.989 44.755 1.00 0.00 ATOM 1617 CA ILE 216 44.783 37.576 44.510 1.00 0.00 ATOM 1618 CB ILE 216 45.021 36.041 44.722 1.00 0.00 ATOM 1619 CG1 ILE 216 44.239 35.187 43.730 1.00 0.00 ATOM 1620 CG2 ILE 216 44.779 35.630 46.274 1.00 0.00 ATOM 1621 CD1 ILE 216 44.796 33.699 43.582 1.00 0.00 ATOM 1622 O ILE 216 46.406 37.691 42.719 1.00 0.00 ATOM 1623 C ILE 216 45.307 38.054 43.124 1.00 0.00 ATOM 1624 N GLY 217 44.528 38.888 42.442 1.00 0.00 ATOM 1625 CA GLY 217 45.013 39.524 41.209 1.00 0.00 ATOM 1626 O GLY 217 45.148 39.232 38.820 1.00 0.00 ATOM 1627 C GLY 217 44.666 38.816 39.905 1.00 0.00 ATOM 1628 N MET 218 43.870 37.729 39.996 1.00 0.00 ATOM 1629 CA MET 218 43.242 37.142 38.784 1.00 0.00 ATOM 1630 CB MET 218 42.577 35.790 39.074 1.00 0.00 ATOM 1631 CG MET 218 43.523 34.712 39.581 1.00 0.00 ATOM 1632 SD MET 218 42.541 33.132 40.111 1.00 0.00 ATOM 1633 CE MET 218 42.017 32.577 38.262 1.00 0.00 ATOM 1634 O MET 218 41.614 38.919 38.793 1.00 0.00 ATOM 1635 C MET 218 42.213 38.072 38.120 1.00 0.00 ATOM 1636 N LEU 219 41.994 37.905 36.805 1.00 0.00 ATOM 1637 CA LEU 219 40.786 38.454 36.154 1.00 0.00 ATOM 1638 CB LEU 219 40.962 38.584 34.635 1.00 0.00 ATOM 1639 CG LEU 219 42.136 39.415 34.163 1.00 0.00 ATOM 1640 CD1 LEU 219 42.224 39.370 32.602 1.00 0.00 ATOM 1641 CD2 LEU 219 42.112 40.848 34.739 1.00 0.00 ATOM 1642 O LEU 219 39.663 36.352 36.278 1.00 0.00 ATOM 1643 C LEU 219 39.579 37.557 36.428 1.00 0.00 ATOM 1644 N GLY 220 38.467 38.152 36.827 1.00 0.00 ATOM 1645 CA GLY 220 37.272 37.404 37.173 1.00 0.00 ATOM 1646 O GLY 220 35.900 38.914 35.924 1.00 0.00 ATOM 1647 C GLY 220 36.136 37.757 36.219 1.00 0.00 ATOM 1648 N ILE 221 35.478 36.731 35.684 1.00 0.00 ATOM 1649 CA ILE 221 34.365 36.972 34.795 1.00 0.00 ATOM 1650 CB ILE 221 34.589 36.329 33.388 1.00 0.00 ATOM 1651 CG1 ILE 221 35.772 37.003 32.705 1.00 0.00 ATOM 1652 CG2 ILE 221 33.269 36.436 32.506 1.00 0.00 ATOM 1653 CD1 ILE 221 36.355 36.181 31.504 1.00 0.00 ATOM 1654 O ILE 221 32.936 35.312 35.694 1.00 0.00 ATOM 1655 C ILE 221 33.069 36.470 35.439 1.00 0.00 ATOM 1656 N LEU 222 32.127 37.375 35.700 1.00 0.00 ATOM 1657 CA LEU 222 30.825 37.005 36.241 1.00 0.00 ATOM 1658 CB LEU 222 30.245 38.155 37.059 1.00 0.00 ATOM 1659 CG LEU 222 28.918 37.936 37.836 1.00 0.00 ATOM 1660 CD1 LEU 222 29.014 36.720 38.776 1.00 0.00 ATOM 1661 CD2 LEU 222 28.630 39.169 38.680 1.00 0.00 ATOM 1662 O LEU 222 29.661 37.601 34.299 1.00 0.00 ATOM 1663 C LEU 222 29.880 36.733 35.102 1.00 0.00 ATOM 1664 N VAL 223 29.272 35.555 35.086 1.00 0.00 ATOM 1665 CA VAL 223 28.208 35.241 34.145 1.00 0.00 ATOM 1666 CB VAL 223 28.382 33.849 33.500 1.00 0.00 ATOM 1667 CG1 VAL 223 29.657 33.800 32.720 1.00 0.00 ATOM 1668 CG2 VAL 223 28.344 32.735 34.577 1.00 0.00 ATOM 1669 O VAL 223 26.594 35.002 35.967 1.00 0.00 ATOM 1670 C VAL 223 26.805 35.336 34.773 1.00 0.00 ATOM 1671 N LYS 224 25.858 35.760 33.923 1.00 0.00 ATOM 1672 CA LYS 224 24.479 35.975 34.306 1.00 0.00 ATOM 1673 CB LYS 224 23.848 37.159 33.535 1.00 0.00 ATOM 1674 CG LYS 224 24.707 38.457 33.582 1.00 0.00 ATOM 1675 CD LYS 224 23.927 39.726 33.103 1.00 0.00 ATOM 1676 CE LYS 224 24.755 41.014 33.249 1.00 0.00 ATOM 1677 NZ LYS 224 24.026 42.334 33.021 1.00 0.00 ATOM 1678 O LYS 224 22.442 34.726 34.245 1.00 0.00 ATOM 1679 C LYS 224 23.656 34.692 34.257 1.00 0.00 ATOM 1680 N THR 225 24.317 33.548 34.291 1.00 0.00 ATOM 1681 CA THR 225 23.604 32.284 34.516 1.00 0.00 ATOM 1682 CB THR 225 24.161 31.125 33.649 1.00 0.00 ATOM 1683 CG2 THR 225 23.825 31.372 32.127 1.00 0.00 ATOM 1684 OG1 THR 225 25.580 30.992 33.855 1.00 0.00 ATOM 1685 O THR 225 24.158 32.655 36.814 1.00 0.00 ATOM 1686 C THR 225 23.655 31.889 35.989 1.00 0.00 ATOM 1687 N GLY 226 23.118 30.707 36.302 1.00 0.00 ATOM 1688 CA GLY 226 23.199 30.109 37.633 1.00 0.00 ATOM 1689 O GLY 226 21.486 31.507 38.496 1.00 0.00 ATOM 1690 C GLY 226 22.610 31.023 38.664 1.00 0.00 ATOM 1691 N LYS 227 23.375 31.310 39.711 1.00 0.00 ATOM 1692 CA LYS 227 22.805 32.016 40.849 1.00 0.00 ATOM 1693 CB LYS 227 23.309 31.448 42.203 1.00 0.00 ATOM 1694 CG LYS 227 24.765 31.706 42.533 1.00 0.00 ATOM 1695 CD LYS 227 25.157 31.192 43.947 1.00 0.00 ATOM 1696 CE LYS 227 25.406 29.673 44.004 1.00 0.00 ATOM 1697 NZ LYS 227 26.080 29.231 45.292 1.00 0.00 ATOM 1698 O LYS 227 22.475 34.241 41.672 1.00 0.00 ATOM 1699 C LYS 227 22.900 33.526 40.746 1.00 0.00 ATOM 1700 N TYR 228 23.426 34.016 39.616 1.00 0.00 ATOM 1701 CA TYR 228 23.504 35.465 39.363 1.00 0.00 ATOM 1702 CB TYR 228 24.079 35.714 37.972 1.00 0.00 ATOM 1703 CG TYR 228 24.072 37.179 37.578 1.00 0.00 ATOM 1704 CD1 TYR 228 25.143 38.019 37.914 1.00 0.00 ATOM 1705 CD2 TYR 228 22.972 37.741 36.905 1.00 0.00 ATOM 1706 CE1 TYR 228 25.134 39.371 37.570 1.00 0.00 ATOM 1707 CE2 TYR 228 22.950 39.101 36.545 1.00 0.00 ATOM 1708 CZ TYR 228 24.027 39.902 36.871 1.00 0.00 ATOM 1709 OH TYR 228 24.015 41.230 36.522 1.00 0.00 ATOM 1710 O TYR 228 21.155 35.779 38.919 1.00 0.00 ATOM 1711 C TYR 228 22.150 36.220 39.471 1.00 0.00 ATOM 1712 N LYS 229 22.142 37.358 40.165 1.00 0.00 ATOM 1713 CA LYS 229 21.038 38.334 40.088 1.00 0.00 ATOM 1714 CB LYS 229 20.395 38.642 41.447 1.00 0.00 ATOM 1715 CG LYS 229 20.202 37.490 42.389 1.00 0.00 ATOM 1716 CD LYS 229 19.799 38.017 43.770 1.00 0.00 ATOM 1717 CE LYS 229 19.604 36.875 44.762 1.00 0.00 ATOM 1718 NZ LYS 229 18.966 37.346 46.032 1.00 0.00 ATOM 1719 O LYS 229 22.678 40.076 39.859 1.00 0.00 ATOM 1720 C LYS 229 21.560 39.660 39.554 1.00 0.00 ATOM 1721 N ALA 230 20.720 40.329 38.772 1.00 0.00 ATOM 1722 CA ALA 230 20.966 41.694 38.330 1.00 0.00 ATOM 1723 CB ALA 230 19.657 42.319 37.772 1.00 0.00 ATOM 1724 O ALA 230 21.202 42.542 40.611 1.00 0.00 ATOM 1725 C ALA 230 21.594 42.583 39.424 1.00 0.00 ATOM 1726 N ALA 231 22.566 43.381 38.987 1.00 0.00 ATOM 1727 CA ALA 231 23.419 44.212 39.837 1.00 0.00 ATOM 1728 CB ALA 231 22.628 45.420 40.423 1.00 0.00 ATOM 1729 O ALA 231 24.892 44.169 41.753 1.00 0.00 ATOM 1730 C ALA 231 24.295 43.501 40.908 1.00 0.00 ATOM 1731 N ASP 232 24.405 42.177 40.858 1.00 0.00 ATOM 1732 CA ASP 232 25.459 41.467 41.656 1.00 0.00 ATOM 1733 CB ASP 232 25.522 39.963 41.364 1.00 0.00 ATOM 1734 CG ASP 232 24.503 39.174 42.149 1.00 0.00 ATOM 1735 OD1 ASP 232 23.841 39.775 43.016 1.00 0.00 ATOM 1736 OD2 ASP 232 24.344 37.966 41.875 1.00 0.00 ATOM 1737 O ASP 232 27.643 42.142 42.438 1.00 0.00 ATOM 1738 C ASP 232 26.864 42.038 41.456 1.00 0.00 ATOM 1739 N GLU 233 27.175 42.409 40.201 1.00 0.00 ATOM 1740 CA GLU 233 28.507 42.962 39.853 1.00 0.00 ATOM 1741 CB GLU 233 28.646 43.295 38.356 1.00 0.00 ATOM 1742 CG GLU 233 27.581 44.297 37.786 1.00 0.00 ATOM 1743 CD GLU 233 26.269 43.625 37.398 1.00 0.00 ATOM 1744 OE1 GLU 233 25.938 42.542 37.920 1.00 0.00 ATOM 1745 OE2 GLU 233 25.549 44.176 36.555 1.00 0.00 ATOM 1746 O GLU 233 30.012 44.472 40.952 1.00 0.00 ATOM 1747 C GLU 233 28.834 44.204 40.660 1.00 0.00 ATOM 1748 N GLU 234 27.793 44.969 40.998 1.00 0.00 ATOM 1749 CA GLU 234 27.959 46.184 41.803 1.00 0.00 ATOM 1750 CB GLU 234 26.721 47.051 41.732 1.00 0.00 ATOM 1751 CG GLU 234 26.534 47.831 40.456 1.00 0.00 ATOM 1752 CD GLU 234 25.326 48.744 40.571 1.00 0.00 ATOM 1753 OE1 GLU 234 24.221 48.292 40.201 1.00 0.00 ATOM 1754 OE2 GLU 234 25.469 49.891 41.081 1.00 0.00 ATOM 1755 O GLU 234 28.692 46.896 43.958 1.00 0.00 ATOM 1756 C GLU 234 28.294 45.949 43.281 1.00 0.00 ATOM 1757 N LYS 235 28.165 44.724 43.787 1.00 0.00 ATOM 1758 CA LYS 235 28.469 44.510 45.220 1.00 0.00 ATOM 1759 CB LYS 235 27.429 43.629 45.957 1.00 0.00 ATOM 1760 CG LYS 235 27.044 42.280 45.400 1.00 0.00 ATOM 1761 CD LYS 235 25.672 41.860 45.938 1.00 0.00 ATOM 1762 CE LYS 235 25.592 40.348 46.246 1.00 0.00 ATOM 1763 NZ LYS 235 24.207 39.731 46.198 1.00 0.00 ATOM 1764 O LYS 235 30.265 44.069 46.796 1.00 0.00 ATOM 1765 C LYS 235 29.946 44.222 45.605 1.00 0.00 ATOM 1766 N ILE 236 30.840 44.211 44.604 1.00 0.00 ATOM 1767 CA ILE 236 32.271 43.968 44.844 1.00 0.00 ATOM 1768 CB ILE 236 32.758 42.541 44.347 1.00 0.00 ATOM 1769 CG1 ILE 236 32.669 42.425 42.805 1.00 0.00 ATOM 1770 CG2 ILE 236 31.971 41.422 45.093 1.00 0.00 ATOM 1771 CD1 ILE 236 33.563 41.380 42.181 1.00 0.00 ATOM 1772 O ILE 236 32.697 45.879 43.442 1.00 0.00 ATOM 1773 C ILE 236 33.133 45.109 44.307 1.00 0.00 ATOM 1774 N ASN 237 34.345 45.237 44.848 1.00 0.00 ATOM 1775 CA ASN 237 35.247 46.338 44.474 1.00 0.00 ATOM 1776 CB ASN 237 35.127 47.552 45.420 1.00 0.00 ATOM 1777 CG ASN 237 35.956 48.799 44.936 1.00 0.00 ATOM 1778 ND2 ASN 237 36.220 49.731 45.855 1.00 0.00 ATOM 1779 OD1 ASN 237 36.340 48.911 43.758 1.00 0.00 ATOM 1780 O ASN 237 37.190 45.318 45.427 1.00 0.00 ATOM 1781 C ASN 237 36.675 45.816 44.433 1.00 0.00 ATOM 1782 N PRO 238 37.297 45.849 43.246 1.00 0.00 ATOM 1783 CA PRO 238 36.728 46.336 42.002 1.00 0.00 ATOM 1784 CB PRO 238 37.967 46.458 41.088 1.00 0.00 ATOM 1785 CG PRO 238 38.921 45.394 41.601 1.00 0.00 ATOM 1786 CD PRO 238 38.703 45.403 43.093 1.00 0.00 ATOM 1787 O PRO 238 35.483 44.291 41.789 1.00 0.00 ATOM 1788 C PRO 238 35.639 45.437 41.387 1.00 0.00 ATOM 1789 N PRO 239 34.922 45.949 40.365 1.00 0.00 ATOM 1790 CA PRO 239 33.915 45.136 39.705 1.00 0.00 ATOM 1791 CB PRO 239 33.272 46.096 38.677 1.00 0.00 ATOM 1792 CG PRO 239 33.838 47.462 38.957 1.00 0.00 ATOM 1793 CD PRO 239 35.061 47.303 39.761 1.00 0.00 ATOM 1794 O PRO 239 35.830 44.025 38.766 1.00 0.00 ATOM 1795 C PRO 239 34.595 43.984 38.971 1.00 0.00 ATOM 1796 N PRO 240 33.798 43.019 38.488 1.00 0.00 ATOM 1797 CA PRO 240 34.373 41.920 37.752 1.00 0.00 ATOM 1798 CB PRO 240 33.161 41.038 37.396 1.00 0.00 ATOM 1799 CG PRO 240 32.042 41.448 38.333 1.00 0.00 ATOM 1800 CD PRO 240 32.328 42.941 38.544 1.00 0.00 ATOM 1801 O PRO 240 34.509 43.430 35.923 1.00 0.00 ATOM 1802 C PRO 240 35.030 42.506 36.514 1.00 0.00 ATOM 1803 N TYR 241 36.224 42.023 36.196 1.00 0.00 ATOM 1804 CA TYR 241 36.895 42.325 34.953 1.00 0.00 ATOM 1805 CB TYR 241 37.928 41.257 34.690 1.00 0.00 ATOM 1806 CG TYR 241 38.392 41.263 33.264 1.00 0.00 ATOM 1807 CD1 TYR 241 39.150 42.334 32.778 1.00 0.00 ATOM 1808 CD2 TYR 241 38.057 40.212 32.378 1.00 0.00 ATOM 1809 CE1 TYR 241 39.595 42.371 31.459 1.00 0.00 ATOM 1810 CE2 TYR 241 38.496 40.248 31.056 1.00 0.00 ATOM 1811 CZ TYR 241 39.275 41.343 30.618 1.00 0.00 ATOM 1812 OH TYR 241 39.736 41.423 29.319 1.00 0.00 ATOM 1813 O TYR 241 35.885 43.226 32.972 1.00 0.00 ATOM 1814 C TYR 241 35.877 42.335 33.801 1.00 0.00 ATOM 1815 N LEU 242 34.997 41.334 33.761 1.00 0.00 ATOM 1816 CA LEU 242 33.936 41.331 32.761 1.00 0.00 ATOM 1817 CB LEU 242 34.354 40.563 31.507 1.00 0.00 ATOM 1818 CG LEU 242 33.224 40.223 30.521 1.00 0.00 ATOM 1819 CD1 LEU 242 32.813 41.485 29.772 1.00 0.00 ATOM 1820 CD2 LEU 242 33.633 39.083 29.556 1.00 0.00 ATOM 1821 O LEU 242 32.925 39.702 34.105 1.00 0.00 ATOM 1822 C LEU 242 32.745 40.669 33.377 1.00 0.00 ATOM 1823 N THR 243 31.563 41.241 33.139 1.00 0.00 ATOM 1824 CA THR 243 30.250 40.623 33.450 1.00 0.00 ATOM 1825 CB THR 243 29.360 41.537 34.328 1.00 0.00 ATOM 1826 CG2 THR 243 28.152 40.773 34.805 1.00 0.00 ATOM 1827 OG1 THR 243 30.102 42.026 35.462 1.00 0.00 ATOM 1828 O THR 243 29.292 41.229 31.319 1.00 0.00 ATOM 1829 C THR 243 29.488 40.339 32.128 1.00 0.00 ATOM 1830 N CYS 244 29.071 39.115 31.904 1.00 0.00 ATOM 1831 CA CYS 244 28.481 38.774 30.605 1.00 0.00 ATOM 1832 CB CYS 244 29.554 38.377 29.603 1.00 0.00 ATOM 1833 SG CYS 244 30.442 36.939 30.129 1.00 0.00 ATOM 1834 O CYS 244 27.291 37.118 31.844 1.00 0.00 ATOM 1835 C CYS 244 27.448 37.680 30.749 1.00 0.00 ATOM 1836 N GLU 245 26.753 37.376 29.649 1.00 0.00 ATOM 1837 CA GLU 245 25.516 36.645 29.766 1.00 0.00 ATOM 1838 CB GLU 245 24.641 36.719 28.490 1.00 0.00 ATOM 1839 CG GLU 245 23.741 37.997 28.361 1.00 0.00 ATOM 1840 CD GLU 245 22.794 38.281 29.563 1.00 0.00 ATOM 1841 OE1 GLU 245 21.950 37.428 29.950 1.00 0.00 ATOM 1842 OE2 GLU 245 22.871 39.402 30.107 1.00 0.00 ATOM 1843 O GLU 245 25.059 34.675 31.018 1.00 0.00 ATOM 1844 C GLU 245 25.780 35.222 30.158 1.00 0.00 ATOM 1845 N SER 246 26.804 34.614 29.557 1.00 0.00 ATOM 1846 CA SER 246 27.020 33.195 29.811 1.00 0.00 ATOM 1847 CB SER 246 26.078 32.357 28.931 1.00 0.00 ATOM 1848 OG SER 246 26.470 32.551 27.575 1.00 0.00 ATOM 1849 O SER 246 29.300 33.517 29.172 1.00 0.00 ATOM 1850 C SER 246 28.457 32.746 29.621 1.00 0.00 ATOM 1851 N PHE 247 28.709 31.484 29.966 1.00 0.00 ATOM 1852 CA PHE 247 29.984 30.813 29.648 1.00 0.00 ATOM 1853 CB PHE 247 30.009 29.348 30.141 1.00 0.00 ATOM 1854 CG PHE 247 31.258 28.591 29.757 1.00 0.00 ATOM 1855 CD1 PHE 247 32.486 28.893 30.346 1.00 0.00 ATOM 1856 CD2 PHE 247 31.203 27.560 28.808 1.00 0.00 ATOM 1857 CE1 PHE 247 33.633 28.190 30.005 1.00 0.00 ATOM 1858 CE2 PHE 247 32.366 26.867 28.417 1.00 0.00 ATOM 1859 CZ PHE 247 33.581 27.163 29.029 1.00 0.00 ATOM 1860 O PHE 247 31.555 31.281 27.920 1.00 0.00 ATOM 1861 C PHE 247 30.422 30.915 28.167 1.00 0.00 ATOM 1862 N PRO 248 29.541 30.558 27.184 1.00 0.00 ATOM 1863 CA PRO 248 29.961 30.830 25.765 1.00 0.00 ATOM 1864 CB PRO 248 28.753 30.387 24.907 1.00 0.00 ATOM 1865 CG PRO 248 27.649 30.045 25.867 1.00 0.00 ATOM 1866 CD PRO 248 28.234 29.861 27.258 1.00 0.00 ATOM 1867 O PRO 248 31.355 32.499 24.806 1.00 0.00 ATOM 1868 C PRO 248 30.373 32.277 25.487 1.00 0.00 ATOM 1869 N HIS 249 29.681 33.248 26.057 1.00 0.00 ATOM 1870 CA HIS 249 30.109 34.629 25.946 1.00 0.00 ATOM 1871 CB HIS 249 29.066 35.551 26.555 1.00 0.00 ATOM 1872 CG HIS 249 27.818 35.655 25.744 1.00 0.00 ATOM 1873 CD2 HIS 249 27.380 36.617 24.900 1.00 0.00 ATOM 1874 ND1 HIS 249 26.842 34.682 25.759 1.00 0.00 ATOM 1875 CE1 HIS 249 25.854 35.041 24.957 1.00 0.00 ATOM 1876 NE2 HIS 249 26.148 36.219 24.439 1.00 0.00 ATOM 1877 O HIS 249 32.295 35.616 26.044 1.00 0.00 ATOM 1878 C HIS 249 31.449 34.915 26.620 1.00 0.00 ATOM 1879 N ALA 250 31.646 34.398 27.844 1.00 0.00 ATOM 1880 CA ALA 250 32.935 34.588 28.541 1.00 0.00 ATOM 1881 CB ALA 250 32.999 33.754 29.850 1.00 0.00 ATOM 1882 O ALA 250 35.022 34.859 27.442 1.00 0.00 ATOM 1883 C ALA 250 34.036 34.156 27.604 1.00 0.00 ATOM 1884 N VAL 251 33.837 32.983 26.998 1.00 0.00 ATOM 1885 CA VAL 251 34.845 32.327 26.200 1.00 0.00 ATOM 1886 CB VAL 251 34.350 30.937 25.793 1.00 0.00 ATOM 1887 CG1 VAL 251 35.190 30.369 24.614 1.00 0.00 ATOM 1888 CG2 VAL 251 34.349 30.017 27.012 1.00 0.00 ATOM 1889 O VAL 251 36.392 33.430 24.691 1.00 0.00 ATOM 1890 C VAL 251 35.213 33.191 24.971 1.00 0.00 ATOM 1891 N ASP 252 34.205 33.716 24.276 1.00 0.00 ATOM 1892 CA ASP 252 34.495 34.544 23.087 1.00 0.00 ATOM 1893 CB ASP 252 33.212 34.920 22.364 1.00 0.00 ATOM 1894 CG ASP 252 32.692 33.768 21.497 1.00 0.00 ATOM 1895 OD1 ASP 252 33.479 32.822 21.212 1.00 0.00 ATOM 1896 OD2 ASP 252 31.498 33.808 21.113 1.00 0.00 ATOM 1897 O ASP 252 36.335 36.040 22.811 1.00 0.00 ATOM 1898 C ASP 252 35.334 35.746 23.464 1.00 0.00 ATOM 1899 N HIS 253 34.991 36.376 24.586 1.00 0.00 ATOM 1900 CA HIS 253 35.801 37.477 25.100 1.00 0.00 ATOM 1901 CB HIS 253 35.192 38.072 26.366 1.00 0.00 ATOM 1902 CG HIS 253 35.878 39.319 26.841 1.00 0.00 ATOM 1903 CD2 HIS 253 35.522 40.616 26.749 1.00 0.00 ATOM 1904 ND1 HIS 253 37.073 39.297 27.544 1.00 0.00 ATOM 1905 CE1 HIS 253 37.431 40.535 27.840 1.00 0.00 ATOM 1906 NE2 HIS 253 36.505 41.354 27.372 1.00 0.00 ATOM 1907 O HIS 253 38.169 37.809 24.957 1.00 0.00 ATOM 1908 C HIS 253 37.244 37.077 25.321 1.00 0.00 ATOM 1909 N ILE 254 37.453 35.906 25.903 1.00 0.00 ATOM 1910 CA ILE 254 38.793 35.485 26.226 1.00 0.00 ATOM 1911 CB ILE 254 38.787 34.170 27.038 1.00 0.00 ATOM 1912 CG1 ILE 254 38.197 34.394 28.441 1.00 0.00 ATOM 1913 CG2 ILE 254 40.196 33.574 27.081 1.00 0.00 ATOM 1914 CD1 ILE 254 37.947 33.095 29.185 1.00 0.00 ATOM 1915 O ILE 254 40.709 35.868 24.751 1.00 0.00 ATOM 1916 C ILE 254 39.602 35.317 24.908 1.00 0.00 ATOM 1917 N LEU 255 39.037 34.554 23.977 1.00 0.00 ATOM 1918 CA LEU 255 39.620 34.392 22.637 1.00 0.00 ATOM 1919 CB LEU 255 38.687 33.573 21.753 1.00 0.00 ATOM 1920 CG LEU 255 38.640 32.118 22.229 1.00 0.00 ATOM 1921 CD1 LEU 255 37.650 31.265 21.438 1.00 0.00 ATOM 1922 CD2 LEU 255 40.055 31.479 22.274 1.00 0.00 ATOM 1923 O LEU 255 41.055 35.937 21.498 1.00 0.00 ATOM 1924 C LEU 255 39.961 35.744 21.997 1.00 0.00 ATOM 1925 N GLN 256 39.033 36.689 22.078 1.00 0.00 ATOM 1926 CA GLN 256 39.209 37.979 21.454 1.00 0.00 ATOM 1927 CB GLN 256 37.876 38.732 21.431 1.00 0.00 ATOM 1928 CG GLN 256 36.831 38.180 20.416 1.00 0.00 ATOM 1929 CD GLN 256 35.389 38.609 20.752 1.00 0.00 ATOM 1930 OE1 GLN 256 35.190 39.607 21.442 1.00 0.00 ATOM 1931 NE2 GLN 256 34.392 37.857 20.274 1.00 0.00 ATOM 1932 O GLN 256 41.243 39.230 21.387 1.00 0.00 ATOM 1933 C GLN 256 40.325 38.802 22.085 1.00 0.00 ATOM 1934 N HIS 257 40.265 38.992 23.406 1.00 0.00 ATOM 1935 CA HIS 257 41.074 40.004 24.103 1.00 0.00 ATOM 1936 CB HIS 257 40.232 40.691 25.175 1.00 0.00 ATOM 1937 CG HIS 257 39.045 41.422 24.655 1.00 0.00 ATOM 1938 CD2 HIS 257 37.796 40.991 24.349 1.00 0.00 ATOM 1939 ND1 HIS 257 39.046 42.785 24.459 1.00 0.00 ATOM 1940 CE1 HIS 257 37.851 43.166 24.038 1.00 0.00 ATOM 1941 NE2 HIS 257 37.073 42.096 23.967 1.00 0.00 ATOM 1942 O HIS 257 43.236 40.244 25.057 1.00 0.00 ATOM 1943 C HIS 257 42.280 39.488 24.833 1.00 0.00 ATOM 1944 N LEU 258 42.232 38.228 25.255 1.00 0.00 ATOM 1945 CA LEU 258 43.221 37.737 26.229 1.00 0.00 ATOM 1946 CB LEU 258 42.535 37.195 27.509 1.00 0.00 ATOM 1947 CG LEU 258 41.605 38.129 28.276 1.00 0.00 ATOM 1948 CD1 LEU 258 40.856 37.385 29.433 1.00 0.00 ATOM 1949 CD2 LEU 258 42.358 39.348 28.745 1.00 0.00 ATOM 1950 O LEU 258 45.254 36.491 26.274 1.00 0.00 ATOM 1951 C LEU 258 44.216 36.725 25.683 1.00 0.00 ATOM 1952 N LEU 259 43.861 36.122 24.555 1.00 0.00 ATOM 1953 CA LEU 259 44.726 35.212 23.835 1.00 0.00 ATOM 1954 CB LEU 259 44.050 33.838 23.670 1.00 0.00 ATOM 1955 CG LEU 259 44.000 33.018 24.982 1.00 0.00 ATOM 1956 CD1 LEU 259 42.845 32.080 25.068 1.00 0.00 ATOM 1957 CD2 LEU 259 45.338 32.266 25.253 1.00 0.00 ATOM 1958 O LEU 259 44.632 36.951 22.151 1.00 0.00 ATOM 1959 C LEU 259 45.128 35.869 22.505 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 T0341.undertaker-align.pdb looking for model 1 WARNING: atoms too close: (T0341)D193.C and (T0341)A195.C only 0.000 apart, marking (T0341)A195.C as missing WARNING: atoms too close: (T0341)C194.N and (T0341)P196.N only 0.000 apart, marking (T0341)C194.N as missing WARNING: atoms too close: (T0341)C194.CA and (T0341)P196.CA only 0.000 apart, marking (T0341)C194.CA as missing # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:Warning: Couldn't open file decoys/align1.gdt for output # fraction of real conformation used = 0.948 # GDT_score = -65.339 # GDT_score(maxd=8.000,maxw=2.900)= -68.085 # GDT_score(maxd=8.000,maxw=3.200)= -64.769 # GDT_score(maxd=8.000,maxw=3.500)= -61.489 # GDT_score(maxd=10.000,maxw=3.800)= -64.453 # GDT_score(maxd=10.000,maxw=4.000)= -62.345 # GDT_score(maxd=10.000,maxw=4.200)= -60.215 # GDT_score(maxd=12.000,maxw=4.300)= -63.918 # GDT_score(maxd=12.000,maxw=4.500)= -61.830 # GDT_score(maxd=12.000,maxw=4.700)= -59.796 # GDT_score(maxd=14.000,maxw=5.200)= -58.672 # GDT_score(maxd=14.000,maxw=5.500)= -55.902 # command:# ReadConformPDB reading from PDB file T0341.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0341)Y149.C and (T0341)K152.C only 0.000 apart, marking (T0341)K152.C as missing WARNING: atoms too close: (T0341)K150.N and (T0341)D153.N only 0.000 apart, marking (T0341)K150.N as missing WARNING: atoms too close: (T0341)K150.CA and (T0341)D153.CA only 0.000 apart, marking (T0341)K150.CA as missing # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:Warning: Couldn't open file decoys/align2.gdt for output # fraction of real conformation used = 0.940 # GDT_score = -67.131 # GDT_score(maxd=8.000,maxw=2.900)= -69.734 # GDT_score(maxd=8.000,maxw=3.200)= -66.266 # GDT_score(maxd=8.000,maxw=3.500)= -62.772 # GDT_score(maxd=10.000,maxw=3.800)= -65.638 # GDT_score(maxd=10.000,maxw=4.000)= -63.369 # GDT_score(maxd=10.000,maxw=4.200)= -61.176 # GDT_score(maxd=12.000,maxw=4.300)= -64.860 # GDT_score(maxd=12.000,maxw=4.500)= -62.724 # GDT_score(maxd=12.000,maxw=4.700)= -60.672 # GDT_score(maxd=14.000,maxw=5.200)= -59.525 # GDT_score(maxd=14.000,maxw=5.500)= -56.813 # command:# ReadConformPDB reading from PDB file T0341.undertaker-align.pdb looking for model 3 WARNING: atoms too close: (T0341)M41.C and (T0341)K50.C only 0.000 apart, marking (T0341)K50.C as missing WARNING: atoms too close: (T0341)V42.N and (T0341)E51.N only 0.000 apart, marking (T0341)V42.N as missing WARNING: atoms too close: (T0341)V42.CA and (T0341)E51.CA only 0.000 apart, marking (T0341)V42.CA as missing WARNING: atoms too close: (T0341)L92.C and (T0341)D95.C only 0.000 apart, marking (T0341)D95.C as missing WARNING: atoms too close: (T0341)L93.N and (T0341)D96.N only 0.000 apart, marking (T0341)L93.N as missing WARNING: atoms too close: (T0341)L93.CA and (T0341)D96.CA only 0.000 apart, marking (T0341)L93.CA as missing WARNING: atoms too close: (T0341)N111.C and (T0341)A118.C only 0.000 apart, marking (T0341)A118.C as missing WARNING: atoms too close: (T0341)A112.N and (T0341)P119.N only 0.000 apart, marking (T0341)A112.N as missing WARNING: atoms too close: (T0341)A112.CA and (T0341)P119.CA only 0.000 apart, marking (T0341)A112.CA as missing WARNING: atoms too close: (T0341)G158.C and (T0341)P161.C only 0.000 apart, marking (T0341)P161.C as missing WARNING: atoms too close: (T0341)P159.N and (T0341)F162.N only 0.000 apart, marking (T0341)P159.N as missing WARNING: atoms too close: (T0341)P159.CA and (T0341)F162.CA only 0.000 apart, marking (T0341)P159.CA as missing WARNING: atoms too close: (T0341)K227.C and (T0341)A230.C only 0.000 apart, marking (T0341)A230.C as missing WARNING: atoms too close: (T0341)Y228.N and (T0341)A231.N only 0.000 apart, marking (T0341)Y228.N as missing WARNING: atoms too close: (T0341)Y228.CA and (T0341)A231.CA only 0.000 apart, marking (T0341)Y228.CA as missing # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0341.undertaker-align.pdb looking for model 4 WARNING: atoms too close: (T0341)V40.C and (T0341)T49.C only 0.000 apart, marking (T0341)T49.C as missing WARNING: atoms too close: (T0341)M41.N and (T0341)K50.N only 0.000 apart, marking (T0341)M41.N as missing WARNING: atoms too close: (T0341)M41.CA and (T0341)K50.CA only 0.000 apart, marking (T0341)M41.CA as missing WARNING: atoms too close: (T0341)K61.C and (T0341)L76.C only 0.000 apart, marking (T0341)L76.C as missing WARNING: atoms too close: (T0341)K62.N and (T0341)T77.N only 0.000 apart, marking (T0341)K62.N as missing WARNING: atoms too close: (T0341)K62.CA and (T0341)T77.CA only 0.000 apart, marking (T0341)K62.CA as missing WARNING: atoms too close: (T0341)A169.C and (T0341)T172.C only 0.000 apart, marking (T0341)T172.C as missing WARNING: atoms too close: (T0341)T170.N and (T0341)K173.N only 0.000 apart, marking (T0341)T170.N as missing WARNING: atoms too close: (T0341)T170.CA and (T0341)K173.CA only 0.000 apart, marking (T0341)T170.CA as missing WARNING: atoms too close: (T0341)K235.C and (T0341)P239.C only 0.000 apart, marking (T0341)P239.C as missing WARNING: atoms too close: (T0341)I236.N and (T0341)P240.N only 0.000 apart, marking (T0341)I236.N as missing WARNING: atoms too close: (T0341)I236.CA and (T0341)P240.CA only 0.000 apart, marking (T0341)I236.CA as missing # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0341.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0341 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 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # ReadConformPDB reading from PDB file T0341.chimera-try3-opt2.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try10-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try11-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try12-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try2-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 202 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 202 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try3-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try4-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 104 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try5-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 104 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 159 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try6-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 159 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 227 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try7-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 227 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 228 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 228 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try8-opt2.gromacs0.pdb.gz looking for model 1 # ReadConformPDB reading from PDB file T0341.try8-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # ReadConformPDB reading from PDB file T0341.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 228 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 228 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try9-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0341.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_928584055.pdb -s /var/tmp/to_scwrl_928584055.seq -o /var/tmp/from_scwrl_928584055.pdb > /var/tmp/scwrl_928584055.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_928584055.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_409088305.pdb -s /var/tmp/to_scwrl_409088305.seq -o /var/tmp/from_scwrl_409088305.pdb > /var/tmp/scwrl_409088305.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_409088305.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1634494898.pdb -s /var/tmp/to_scwrl_1634494898.seq -o /var/tmp/from_scwrl_1634494898.pdb > /var/tmp/scwrl_1634494898.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1634494898.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_902921415.pdb -s /var/tmp/to_scwrl_902921415.seq -o /var/tmp/from_scwrl_902921415.pdb > /var/tmp/scwrl_902921415.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_902921415.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_923873341.pdb -s /var/tmp/to_scwrl_923873341.seq -o /var/tmp/from_scwrl_923873341.pdb > /var/tmp/scwrl_923873341.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_923873341.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1240390618.pdb -s /var/tmp/to_scwrl_1240390618.seq -o /var/tmp/from_scwrl_1240390618.pdb > /var/tmp/scwrl_1240390618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1240390618.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_346867064.pdb -s /var/tmp/to_scwrl_346867064.seq -o /var/tmp/from_scwrl_346867064.pdb > /var/tmp/scwrl_346867064.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_346867064.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_679089562.pdb -s /var/tmp/to_scwrl_679089562.seq -o /var/tmp/from_scwrl_679089562.pdb > /var/tmp/scwrl_679089562.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_679089562.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1193464726.pdb -s /var/tmp/to_scwrl_1193464726.seq -o /var/tmp/from_scwrl_1193464726.pdb > /var/tmp/scwrl_1193464726.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1193464726.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1231689393.pdb -s /var/tmp/to_scwrl_1231689393.seq -o /var/tmp/from_scwrl_1231689393.pdb > /var/tmp/scwrl_1231689393.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1231689393.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1261757619.pdb -s /var/tmp/to_scwrl_1261757619.seq -o /var/tmp/from_scwrl_1261757619.pdb > /var/tmp/scwrl_1261757619.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1261757619.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_957074979.pdb -s /var/tmp/to_scwrl_957074979.seq -o /var/tmp/from_scwrl_957074979.pdb > /var/tmp/scwrl_957074979.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_957074979.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1106358619.pdb -s /var/tmp/to_scwrl_1106358619.seq -o /var/tmp/from_scwrl_1106358619.pdb > /var/tmp/scwrl_1106358619.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1106358619.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1637665543.pdb -s /var/tmp/to_scwrl_1637665543.seq -o /var/tmp/from_scwrl_1637665543.pdb > /var/tmp/scwrl_1637665543.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1637665543.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 T0341 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1035010607.pdb -s /var/tmp/to_scwrl_1035010607.seq -o /var/tmp/from_scwrl_1035010607.pdb > /var/tmp/scwrl_1035010607.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1035010607.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 120 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_893530515.pdb -s /var/tmp/to_scwrl_893530515.seq -o /var/tmp/from_scwrl_893530515.pdb > /var/tmp/scwrl_893530515.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_893530515.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 21 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1210911951.pdb -s /var/tmp/to_scwrl_1210911951.seq -o /var/tmp/from_scwrl_1210911951.pdb > /var/tmp/scwrl_1210911951.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1210911951.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 # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1999397635.pdb -s /var/tmp/to_scwrl_1999397635.seq -o /var/tmp/from_scwrl_1999397635.pdb > /var/tmp/scwrl_1999397635.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1999397635.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 86 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1206204671.pdb -s /var/tmp/to_scwrl_1206204671.seq -o /var/tmp/from_scwrl_1206204671.pdb > /var/tmp/scwrl_1206204671.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1206204671.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 237 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_674473602.pdb -s /var/tmp/to_scwrl_674473602.seq -o /var/tmp/from_scwrl_674473602.pdb > /var/tmp/scwrl_674473602.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_674473602.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 200 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1614942899.pdb -s /var/tmp/to_scwrl_1614942899.seq -o /var/tmp/from_scwrl_1614942899.pdb > /var/tmp/scwrl_1614942899.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1614942899.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 243 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_221327113.pdb -s /var/tmp/to_scwrl_221327113.seq -o /var/tmp/from_scwrl_221327113.pdb > /var/tmp/scwrl_221327113.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_221327113.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 241 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1653908014.pdb -s /var/tmp/to_scwrl_1653908014.seq -o /var/tmp/from_scwrl_1653908014.pdb > /var/tmp/scwrl_1653908014.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1653908014.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 246 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_663784353.pdb -s /var/tmp/to_scwrl_663784353.seq -o /var/tmp/from_scwrl_663784353.pdb > /var/tmp/scwrl_663784353.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_663784353.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 242 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1681990119.pdb -s /var/tmp/to_scwrl_1681990119.seq -o /var/tmp/from_scwrl_1681990119.pdb > /var/tmp/scwrl_1681990119.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1681990119.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 # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1972616668.pdb -s /var/tmp/to_scwrl_1972616668.seq -o /var/tmp/from_scwrl_1972616668.pdb > /var/tmp/scwrl_1972616668.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1972616668.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 118 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1439495838.pdb -s /var/tmp/to_scwrl_1439495838.seq -o /var/tmp/from_scwrl_1439495838.pdb > /var/tmp/scwrl_1439495838.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1439495838.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 203 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1473879329.pdb -s /var/tmp/to_scwrl_1473879329.seq -o /var/tmp/from_scwrl_1473879329.pdb > /var/tmp/scwrl_1473879329.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1473879329.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 147 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_854889468.pdb -s /var/tmp/to_scwrl_854889468.seq -o /var/tmp/from_scwrl_854889468.pdb > /var/tmp/scwrl_854889468.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_854889468.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 118 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1223409351.pdb -s /var/tmp/to_scwrl_1223409351.seq -o /var/tmp/from_scwrl_1223409351.pdb > /var/tmp/scwrl_1223409351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1223409351.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 203 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_83140902.pdb -s /var/tmp/to_scwrl_83140902.seq -o /var/tmp/from_scwrl_83140902.pdb > /var/tmp/scwrl_83140902.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_83140902.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 250 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1783473522.pdb -s /var/tmp/to_scwrl_1783473522.seq -o /var/tmp/from_scwrl_1783473522.pdb > /var/tmp/scwrl_1783473522.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1783473522.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 T0341 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1632497656.pdb -s /var/tmp/to_scwrl_1632497656.seq -o /var/tmp/from_scwrl_1632497656.pdb > /var/tmp/scwrl_1632497656.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1632497656.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1717635800.pdb -s /var/tmp/to_scwrl_1717635800.seq -o /var/tmp/from_scwrl_1717635800.pdb > /var/tmp/scwrl_1717635800.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1717635800.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_538911290.pdb -s /var/tmp/to_scwrl_538911290.seq -o /var/tmp/from_scwrl_538911290.pdb > /var/tmp/scwrl_538911290.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_538911290.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 T0341 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_408887350.pdb -s /var/tmp/to_scwrl_408887350.seq -o /var/tmp/from_scwrl_408887350.pdb > /var/tmp/scwrl_408887350.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_408887350.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CPHmodels_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_810542772.pdb -s /var/tmp/to_scwrl_810542772.seq -o /var/tmp/from_scwrl_810542772.pdb > /var/tmp/scwrl_810542772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_810542772.pdb # conformation set from SCWRL output # naming current conformation CPHmodels_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_885778355.pdb -s /var/tmp/to_scwrl_885778355.seq -o /var/tmp/from_scwrl_885778355.pdb > /var/tmp/scwrl_885778355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_885778355.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1087976911.pdb -s /var/tmp/to_scwrl_1087976911.seq -o /var/tmp/from_scwrl_1087976911.pdb > /var/tmp/scwrl_1087976911.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1087976911.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 T0341 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2004007499.pdb -s /var/tmp/to_scwrl_2004007499.seq -o /var/tmp/from_scwrl_2004007499.pdb > /var/tmp/scwrl_2004007499.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2004007499.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 T0341 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2117467748.pdb -s /var/tmp/to_scwrl_2117467748.seq -o /var/tmp/from_scwrl_2117467748.pdb > /var/tmp/scwrl_2117467748.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2117467748.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS4-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_202250884.pdb -s /var/tmp/to_scwrl_202250884.seq -o /var/tmp/from_scwrl_202250884.pdb > /var/tmp/scwrl_202250884.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_202250884.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 T0341 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_813598831.pdb -s /var/tmp/to_scwrl_813598831.seq -o /var/tmp/from_scwrl_813598831.pdb > /var/tmp/scwrl_813598831.log Error: Couldn't open file /var/tmp/from_scwrl_813598831.pdb or /var/tmp/from_scwrl_813598831.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_813598831_b.pdb or decoys//var/tmp/from_scwrl_813598831_b.pdb.gz for input Trying /var/tmp/from_scwrl_813598831_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_813598831_b.pdb or /var/tmp/from_scwrl_813598831_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_813598831_a.pdb or decoys//var/tmp/from_scwrl_813598831_a.pdb.gz for input Trying /var/tmp/from_scwrl_813598831_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_813598831_a.pdb or /var/tmp/from_scwrl_813598831_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_813598831.pdb or /var/tmp/from_scwrl_813598831_b.pdb or /var/tmp/from_scwrl_813598831_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 T0341 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1076342720.pdb -s /var/tmp/to_scwrl_1076342720.seq -o /var/tmp/from_scwrl_1076342720.pdb > /var/tmp/scwrl_1076342720.log Error: Couldn't open file /var/tmp/from_scwrl_1076342720.pdb or /var/tmp/from_scwrl_1076342720.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1076342720_b.pdb or decoys//var/tmp/from_scwrl_1076342720_b.pdb.gz for input Trying /var/tmp/from_scwrl_1076342720_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1076342720_b.pdb or /var/tmp/from_scwrl_1076342720_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1076342720_a.pdb or decoys//var/tmp/from_scwrl_1076342720_a.pdb.gz for input Trying /var/tmp/from_scwrl_1076342720_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1076342720_a.pdb or /var/tmp/from_scwrl_1076342720_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1076342720.pdb or /var/tmp/from_scwrl_1076342720_b.pdb or /var/tmp/from_scwrl_1076342720_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 T0341 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1839916427.pdb -s /var/tmp/to_scwrl_1839916427.seq -o /var/tmp/from_scwrl_1839916427.pdb > /var/tmp/scwrl_1839916427.log Error: Couldn't open file /var/tmp/from_scwrl_1839916427.pdb or /var/tmp/from_scwrl_1839916427.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1839916427_b.pdb or decoys//var/tmp/from_scwrl_1839916427_b.pdb.gz for input Trying /var/tmp/from_scwrl_1839916427_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1839916427_b.pdb or /var/tmp/from_scwrl_1839916427_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1839916427_a.pdb or decoys//var/tmp/from_scwrl_1839916427_a.pdb.gz for input Trying /var/tmp/from_scwrl_1839916427_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1839916427_a.pdb or /var/tmp/from_scwrl_1839916427_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1839916427.pdb or /var/tmp/from_scwrl_1839916427_b.pdb or /var/tmp/from_scwrl_1839916427_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 T0341 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1848609437.pdb -s /var/tmp/to_scwrl_1848609437.seq -o /var/tmp/from_scwrl_1848609437.pdb > /var/tmp/scwrl_1848609437.log Error: Couldn't open file /var/tmp/from_scwrl_1848609437.pdb or /var/tmp/from_scwrl_1848609437.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1848609437_b.pdb or decoys//var/tmp/from_scwrl_1848609437_b.pdb.gz for input Trying /var/tmp/from_scwrl_1848609437_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1848609437_b.pdb or /var/tmp/from_scwrl_1848609437_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1848609437_a.pdb or decoys//var/tmp/from_scwrl_1848609437_a.pdb.gz for input Trying /var/tmp/from_scwrl_1848609437_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1848609437_a.pdb or /var/tmp/from_scwrl_1848609437_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1848609437.pdb or /var/tmp/from_scwrl_1848609437_b.pdb or /var/tmp/from_scwrl_1848609437_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 T0341 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1969873236.pdb -s /var/tmp/to_scwrl_1969873236.seq -o /var/tmp/from_scwrl_1969873236.pdb > /var/tmp/scwrl_1969873236.log Error: Couldn't open file /var/tmp/from_scwrl_1969873236.pdb or /var/tmp/from_scwrl_1969873236.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1969873236_b.pdb or decoys//var/tmp/from_scwrl_1969873236_b.pdb.gz for input Trying /var/tmp/from_scwrl_1969873236_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1969873236_b.pdb or /var/tmp/from_scwrl_1969873236_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1969873236_a.pdb or decoys//var/tmp/from_scwrl_1969873236_a.pdb.gz for input Trying /var/tmp/from_scwrl_1969873236_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1969873236_a.pdb or /var/tmp/from_scwrl_1969873236_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1969873236.pdb or /var/tmp/from_scwrl_1969873236_b.pdb or /var/tmp/from_scwrl_1969873236_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 258 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_903344732.pdb -s /var/tmp/to_scwrl_903344732.seq -o /var/tmp/from_scwrl_903344732.pdb > /var/tmp/scwrl_903344732.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_903344732.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 T0341 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1700523425.pdb -s /var/tmp/to_scwrl_1700523425.seq -o /var/tmp/from_scwrl_1700523425.pdb > /var/tmp/scwrl_1700523425.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1700523425.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 T0341 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1028594261.pdb -s /var/tmp/to_scwrl_1028594261.seq -o /var/tmp/from_scwrl_1028594261.pdb > /var/tmp/scwrl_1028594261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1028594261.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1577818334.pdb -s /var/tmp/to_scwrl_1577818334.seq -o /var/tmp/from_scwrl_1577818334.pdb > /var/tmp/scwrl_1577818334.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1577818334.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 T0341 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1167982677.pdb -s /var/tmp/to_scwrl_1167982677.seq -o /var/tmp/from_scwrl_1167982677.pdb > /var/tmp/scwrl_1167982677.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1167982677.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 258 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1249921373.pdb -s /var/tmp/to_scwrl_1249921373.seq -o /var/tmp/from_scwrl_1249921373.pdb > /var/tmp/scwrl_1249921373.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1249921373.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1084242701.pdb -s /var/tmp/to_scwrl_1084242701.seq -o /var/tmp/from_scwrl_1084242701.pdb > /var/tmp/scwrl_1084242701.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1084242701.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 T0341 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1831767030.pdb -s /var/tmp/to_scwrl_1831767030.seq -o /var/tmp/from_scwrl_1831767030.pdb > /var/tmp/scwrl_1831767030.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1831767030.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS4.pdb.gz looking for model 1 # Found a chain break before 250 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_784427846.pdb -s /var/tmp/to_scwrl_784427846.seq -o /var/tmp/from_scwrl_784427846.pdb > /var/tmp/scwrl_784427846.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_784427846.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_909375723.pdb -s /var/tmp/to_scwrl_909375723.seq -o /var/tmp/from_scwrl_909375723.pdb > /var/tmp/scwrl_909375723.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_909375723.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 250 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1123779221.pdb -s /var/tmp/to_scwrl_1123779221.seq -o /var/tmp/from_scwrl_1123779221.pdb > /var/tmp/scwrl_1123779221.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1123779221.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 257 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_110823529.pdb -s /var/tmp/to_scwrl_110823529.seq -o /var/tmp/from_scwrl_110823529.pdb > /var/tmp/scwrl_110823529.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_110823529.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 109 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1764265190.pdb -s /var/tmp/to_scwrl_1764265190.seq -o /var/tmp/from_scwrl_1764265190.pdb > /var/tmp/scwrl_1764265190.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1764265190.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 26 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_199704926.pdb -s /var/tmp/to_scwrl_199704926.seq -o /var/tmp/from_scwrl_199704926.pdb > /var/tmp/scwrl_199704926.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_199704926.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 108 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_193964431.pdb -s /var/tmp/to_scwrl_193964431.seq -o /var/tmp/from_scwrl_193964431.pdb > /var/tmp/scwrl_193964431.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_193964431.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 Skipped atom 31, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL1.pdb.gz Skipped atom 396, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL1.pdb.gz # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1400255066.pdb -s /var/tmp/to_scwrl_1400255066.seq -o /var/tmp/from_scwrl_1400255066.pdb > /var/tmp/scwrl_1400255066.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1400255066.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 Skipped atom 86, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL2.pdb.gz Skipped atom 87, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL2.pdb.gz Skipped atom 120, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL2.pdb.gz Skipped atom 133, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL2.pdb.gz Skipped atom 790, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL2.pdb.gz Skipped atom 795, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL2.pdb.gz Skipped atom 928, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL2.pdb.gz Skipped atom 953, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL2.pdb.gz # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1832202582.pdb -s /var/tmp/to_scwrl_1832202582.seq -o /var/tmp/from_scwrl_1832202582.pdb > /var/tmp/scwrl_1832202582.log Error: Couldn't open file /var/tmp/from_scwrl_1832202582.pdb or /var/tmp/from_scwrl_1832202582.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1832202582_b.pdb or decoys//var/tmp/from_scwrl_1832202582_b.pdb.gz for input Trying /var/tmp/from_scwrl_1832202582_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1832202582_b.pdb or /var/tmp/from_scwrl_1832202582_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1832202582_a.pdb or decoys//var/tmp/from_scwrl_1832202582_a.pdb.gz for input Trying /var/tmp/from_scwrl_1832202582_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1832202582_a.pdb or /var/tmp/from_scwrl_1832202582_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1832202582.pdb or /var/tmp/from_scwrl_1832202582_b.pdb or /var/tmp/from_scwrl_1832202582_a.pdb Error: no new SCWRL conformation added # naming current conformation FORTE1_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1911600231.pdb -s /var/tmp/to_scwrl_1911600231.seq -o /var/tmp/from_scwrl_1911600231.pdb > /var/tmp/scwrl_1911600231.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1911600231.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 Skipped atom 38, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 40, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 42, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 44, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 102, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 104, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 106, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 108, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 206, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 208, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 210, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 212, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 262, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 264, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 266, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 268, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 506, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 508, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 510, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz Skipped atom 512, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL4.pdb.gz # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1939166356.pdb -s /var/tmp/to_scwrl_1939166356.seq -o /var/tmp/from_scwrl_1939166356.pdb > /var/tmp/scwrl_1939166356.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1939166356.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 T0341 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_93606285.pdb -s /var/tmp/to_scwrl_93606285.seq -o /var/tmp/from_scwrl_93606285.pdb > /var/tmp/scwrl_93606285.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_93606285.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 Skipped atom 31, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL1.pdb.gz Skipped atom 396, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL1.pdb.gz # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_574659357.pdb -s /var/tmp/to_scwrl_574659357.seq -o /var/tmp/from_scwrl_574659357.pdb > /var/tmp/scwrl_574659357.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_574659357.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 Skipped atom 86, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL2.pdb.gz Skipped atom 87, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL2.pdb.gz Skipped atom 120, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL2.pdb.gz Skipped atom 133, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL2.pdb.gz Skipped atom 770, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL2.pdb.gz Skipped atom 775, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL2.pdb.gz Skipped atom 908, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL2.pdb.gz Skipped atom 933, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL2.pdb.gz # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_677461064.pdb -s /var/tmp/to_scwrl_677461064.seq -o /var/tmp/from_scwrl_677461064.pdb > /var/tmp/scwrl_677461064.log Error: Couldn't open file /var/tmp/from_scwrl_677461064.pdb or /var/tmp/from_scwrl_677461064.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_677461064_b.pdb or decoys//var/tmp/from_scwrl_677461064_b.pdb.gz for input Trying /var/tmp/from_scwrl_677461064_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_677461064_b.pdb or /var/tmp/from_scwrl_677461064_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_677461064_a.pdb or decoys//var/tmp/from_scwrl_677461064_a.pdb.gz for input Trying /var/tmp/from_scwrl_677461064_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_677461064_a.pdb or /var/tmp/from_scwrl_677461064_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_677461064.pdb or /var/tmp/from_scwrl_677461064_b.pdb or /var/tmp/from_scwrl_677461064_a.pdb Error: no new SCWRL conformation added # naming current conformation FORTE2_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL3.pdb.gz looking for model 1 Skipped atom 38, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 40, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 42, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 44, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 102, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 104, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 106, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 108, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 206, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 208, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 210, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 212, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 262, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 264, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 266, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 268, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 506, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 508, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 510, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz Skipped atom 512, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL3.pdb.gz # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1181583196.pdb -s /var/tmp/to_scwrl_1181583196.seq -o /var/tmp/from_scwrl_1181583196.pdb > /var/tmp/scwrl_1181583196.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1181583196.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 T0341 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_431183209.pdb -s /var/tmp/to_scwrl_431183209.seq -o /var/tmp/from_scwrl_431183209.pdb > /var/tmp/scwrl_431183209.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_431183209.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 T0341 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_647445166.pdb -s /var/tmp/to_scwrl_647445166.seq -o /var/tmp/from_scwrl_647445166.pdb > /var/tmp/scwrl_647445166.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_647445166.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 157 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1383834080.pdb -s /var/tmp/to_scwrl_1383834080.seq -o /var/tmp/from_scwrl_1383834080.pdb > /var/tmp/scwrl_1383834080.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1383834080.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS1-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS2.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1244782039.pdb -s /var/tmp/to_scwrl_1244782039.seq -o /var/tmp/from_scwrl_1244782039.pdb > /var/tmp/scwrl_1244782039.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1244782039.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS2-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS3.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1723787886.pdb -s /var/tmp/to_scwrl_1723787886.seq -o /var/tmp/from_scwrl_1723787886.pdb > /var/tmp/scwrl_1723787886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1723787886.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS3-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS4.pdb.gz looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1076266861.pdb -s /var/tmp/to_scwrl_1076266861.seq -o /var/tmp/from_scwrl_1076266861.pdb > /var/tmp/scwrl_1076266861.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1076266861.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS4-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS5.pdb.gz looking for model 1 # Found a chain break before 239 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_945907830.pdb -s /var/tmp/to_scwrl_945907830.seq -o /var/tmp/from_scwrl_945907830.pdb > /var/tmp/scwrl_945907830.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_945907830.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1546177475.pdb -s /var/tmp/to_scwrl_1546177475.seq -o /var/tmp/from_scwrl_1546177475.pdb > /var/tmp/scwrl_1546177475.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1546177475.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1979611593.pdb -s /var/tmp/to_scwrl_1979611593.seq -o /var/tmp/from_scwrl_1979611593.pdb > /var/tmp/scwrl_1979611593.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1979611593.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_498947609.pdb -s /var/tmp/to_scwrl_498947609.seq -o /var/tmp/from_scwrl_498947609.pdb > /var/tmp/scwrl_498947609.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_498947609.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_427288090.pdb -s /var/tmp/to_scwrl_427288090.seq -o /var/tmp/from_scwrl_427288090.pdb > /var/tmp/scwrl_427288090.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427288090.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1409946280.pdb -s /var/tmp/to_scwrl_1409946280.seq -o /var/tmp/from_scwrl_1409946280.pdb > /var/tmp/scwrl_1409946280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1409946280.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 T0341 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1666930286.pdb -s /var/tmp/to_scwrl_1666930286.seq -o /var/tmp/from_scwrl_1666930286.pdb > /var/tmp/scwrl_1666930286.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1666930286.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 T0341 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1677209463.pdb -s /var/tmp/to_scwrl_1677209463.seq -o /var/tmp/from_scwrl_1677209463.pdb > /var/tmp/scwrl_1677209463.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1677209463.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL2-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_346705336.pdb -s /var/tmp/to_scwrl_346705336.seq -o /var/tmp/from_scwrl_346705336.pdb > /var/tmp/scwrl_346705336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_346705336.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 T0341 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1351213670.pdb -s /var/tmp/to_scwrl_1351213670.seq -o /var/tmp/from_scwrl_1351213670.pdb > /var/tmp/scwrl_1351213670.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1351213670.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # Found a chain break before 238 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_314153663.pdb -s /var/tmp/to_scwrl_314153663.seq -o /var/tmp/from_scwrl_314153663.pdb > /var/tmp/scwrl_314153663.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_314153663.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS2.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1256081058.pdb -s /var/tmp/to_scwrl_1256081058.seq -o /var/tmp/from_scwrl_1256081058.pdb > /var/tmp/scwrl_1256081058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1256081058.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS3.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_327509245.pdb -s /var/tmp/to_scwrl_327509245.seq -o /var/tmp/from_scwrl_327509245.pdb > /var/tmp/scwrl_327509245.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_327509245.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS4.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_424977192.pdb -s /var/tmp/to_scwrl_424977192.seq -o /var/tmp/from_scwrl_424977192.pdb > /var/tmp/scwrl_424977192.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_424977192.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS5.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_872862603.pdb -s /var/tmp/to_scwrl_872862603.seq -o /var/tmp/from_scwrl_872862603.pdb > /var/tmp/scwrl_872862603.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_872862603.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 # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_527214172.pdb -s /var/tmp/to_scwrl_527214172.seq -o /var/tmp/from_scwrl_527214172.pdb > /var/tmp/scwrl_527214172.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_527214172.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 26 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_618941623.pdb -s /var/tmp/to_scwrl_618941623.seq -o /var/tmp/from_scwrl_618941623.pdb > /var/tmp/scwrl_618941623.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_618941623.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS3.pdb.gz looking for model 1 # Found a chain break before 26 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_125634022.pdb -s /var/tmp/to_scwrl_125634022.seq -o /var/tmp/from_scwrl_125634022.pdb > /var/tmp/scwrl_125634022.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_125634022.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_211933107.pdb -s /var/tmp/to_scwrl_211933107.seq -o /var/tmp/from_scwrl_211933107.pdb > /var/tmp/scwrl_211933107.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_211933107.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 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_383058207.pdb -s /var/tmp/to_scwrl_383058207.seq -o /var/tmp/from_scwrl_383058207.pdb > /var/tmp/scwrl_383058207.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_383058207.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 T0341 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2064800378.pdb -s /var/tmp/to_scwrl_2064800378.seq -o /var/tmp/from_scwrl_2064800378.pdb > /var/tmp/scwrl_2064800378.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2064800378.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_305539393.pdb -s /var/tmp/to_scwrl_305539393.seq -o /var/tmp/from_scwrl_305539393.pdb > /var/tmp/scwrl_305539393.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_305539393.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_957717564.pdb -s /var/tmp/to_scwrl_957717564.seq -o /var/tmp/from_scwrl_957717564.pdb > /var/tmp/scwrl_957717564.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_957717564.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 113 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_594777796.pdb -s /var/tmp/to_scwrl_594777796.seq -o /var/tmp/from_scwrl_594777796.pdb > /var/tmp/scwrl_594777796.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_594777796.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 111 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1487122589.pdb -s /var/tmp/to_scwrl_1487122589.seq -o /var/tmp/from_scwrl_1487122589.pdb > /var/tmp/scwrl_1487122589.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1487122589.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 253 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1388900772.pdb -s /var/tmp/to_scwrl_1388900772.seq -o /var/tmp/from_scwrl_1388900772.pdb > /var/tmp/scwrl_1388900772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1388900772.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 T0341 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1242222961.pdb -s /var/tmp/to_scwrl_1242222961.seq -o /var/tmp/from_scwrl_1242222961.pdb > /var/tmp/scwrl_1242222961.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1242222961.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 T0341 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_723473024.pdb -s /var/tmp/to_scwrl_723473024.seq -o /var/tmp/from_scwrl_723473024.pdb > /var/tmp/scwrl_723473024.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_723473024.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 T0341 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_486199165.pdb -s /var/tmp/to_scwrl_486199165.seq -o /var/tmp/from_scwrl_486199165.pdb > /var/tmp/scwrl_486199165.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_486199165.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 T0341 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_818527201.pdb -s /var/tmp/to_scwrl_818527201.seq -o /var/tmp/from_scwrl_818527201.pdb > /var/tmp/scwrl_818527201.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_818527201.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 T0341 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1799739885.pdb -s /var/tmp/to_scwrl_1799739885.seq -o /var/tmp/from_scwrl_1799739885.pdb > /var/tmp/scwrl_1799739885.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1799739885.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 T0341 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1432106995.pdb -s /var/tmp/to_scwrl_1432106995.seq -o /var/tmp/from_scwrl_1432106995.pdb > /var/tmp/scwrl_1432106995.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1432106995.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 T0341 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_217221030.pdb -s /var/tmp/to_scwrl_217221030.seq -o /var/tmp/from_scwrl_217221030.pdb > /var/tmp/scwrl_217221030.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_217221030.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS2-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1631867831.pdb -s /var/tmp/to_scwrl_1631867831.seq -o /var/tmp/from_scwrl_1631867831.pdb > /var/tmp/scwrl_1631867831.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1631867831.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 T0341 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1931054604.pdb -s /var/tmp/to_scwrl_1931054604.seq -o /var/tmp/from_scwrl_1931054604.pdb > /var/tmp/scwrl_1931054604.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1931054604.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 T0341 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_644509120.pdb -s /var/tmp/to_scwrl_644509120.seq -o /var/tmp/from_scwrl_644509120.pdb > /var/tmp/scwrl_644509120.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_644509120.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS1.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_894330466.pdb -s /var/tmp/to_scwrl_894330466.seq -o /var/tmp/from_scwrl_894330466.pdb > /var/tmp/scwrl_894330466.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_894330466.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS2.pdb.gz looking for model 1 # Found a chain break before 26 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1450501243.pdb -s /var/tmp/to_scwrl_1450501243.seq -o /var/tmp/from_scwrl_1450501243.pdb > /var/tmp/scwrl_1450501243.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1450501243.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS3.pdb.gz looking for model 1 # Found a chain break before 150 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_174234936.pdb -s /var/tmp/to_scwrl_174234936.seq -o /var/tmp/from_scwrl_174234936.pdb > /var/tmp/scwrl_174234936.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_174234936.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS4.pdb.gz looking for model 1 # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1241035801.pdb -s /var/tmp/to_scwrl_1241035801.seq -o /var/tmp/from_scwrl_1241035801.pdb > /var/tmp/scwrl_1241035801.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1241035801.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS5.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_654231267.pdb -s /var/tmp/to_scwrl_654231267.seq -o /var/tmp/from_scwrl_654231267.pdb > /var/tmp/scwrl_654231267.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_654231267.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 137 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_488388599.pdb -s /var/tmp/to_scwrl_488388599.seq -o /var/tmp/from_scwrl_488388599.pdb > /var/tmp/scwrl_488388599.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_488388599.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 223 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_349633213.pdb -s /var/tmp/to_scwrl_349633213.seq -o /var/tmp/from_scwrl_349633213.pdb > /var/tmp/scwrl_349633213.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_349633213.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 150 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_981740513.pdb -s /var/tmp/to_scwrl_981740513.seq -o /var/tmp/from_scwrl_981740513.pdb > /var/tmp/scwrl_981740513.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_981740513.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 147 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_913365791.pdb -s /var/tmp/to_scwrl_913365791.seq -o /var/tmp/from_scwrl_913365791.pdb > /var/tmp/scwrl_913365791.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_913365791.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 256 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1222495815.pdb -s /var/tmp/to_scwrl_1222495815.seq -o /var/tmp/from_scwrl_1222495815.pdb > /var/tmp/scwrl_1222495815.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1222495815.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 241 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1508954684.pdb -s /var/tmp/to_scwrl_1508954684.seq -o /var/tmp/from_scwrl_1508954684.pdb > /var/tmp/scwrl_1508954684.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1508954684.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 243 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1532307413.pdb -s /var/tmp/to_scwrl_1532307413.seq -o /var/tmp/from_scwrl_1532307413.pdb > /var/tmp/scwrl_1532307413.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1532307413.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 257 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1348129837.pdb -s /var/tmp/to_scwrl_1348129837.seq -o /var/tmp/from_scwrl_1348129837.pdb > /var/tmp/scwrl_1348129837.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1348129837.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 258 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1720887791.pdb -s /var/tmp/to_scwrl_1720887791.seq -o /var/tmp/from_scwrl_1720887791.pdb > /var/tmp/scwrl_1720887791.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1720887791.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS4-scwrl # ReadConformPDB reading from PDB file servers/NN_PUT_lab_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1915365621.pdb -s /var/tmp/to_scwrl_1915365621.seq -o /var/tmp/from_scwrl_1915365621.pdb > /var/tmp/scwrl_1915365621.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1915365621.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 # Found a chain break before 250 # copying to AlignedFragments data structure # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1265446569.pdb -s /var/tmp/to_scwrl_1265446569.seq -o /var/tmp/from_scwrl_1265446569.pdb > /var/tmp/scwrl_1265446569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1265446569.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 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation PROTINFO-AB_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2026427184.pdb -s /var/tmp/to_scwrl_2026427184.seq -o /var/tmp/from_scwrl_2026427184.pdb > /var/tmp/scwrl_2026427184.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2026427184.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 234 ; scwrl3 -i /var/tmp/to_scwrl_725599538.pdb -s /var/tmp/to_scwrl_725599538.seq -o /var/tmp/from_scwrl_725599538.pdb > /var/tmp/scwrl_725599538.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_725599538.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 234 ; scwrl3 -i /var/tmp/to_scwrl_1860224365.pdb -s /var/tmp/to_scwrl_1860224365.seq -o /var/tmp/from_scwrl_1860224365.pdb > /var/tmp/scwrl_1860224365.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1860224365.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 234 ; scwrl3 -i /var/tmp/to_scwrl_1366066127.pdb -s /var/tmp/to_scwrl_1366066127.seq -o /var/tmp/from_scwrl_1366066127.pdb > /var/tmp/scwrl_1366066127.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1366066127.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 118 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2114500311.pdb -s /var/tmp/to_scwrl_2114500311.seq -o /var/tmp/from_scwrl_2114500311.pdb > /var/tmp/scwrl_2114500311.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2114500311.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 234 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_954963680.pdb -s /var/tmp/to_scwrl_954963680.seq -o /var/tmp/from_scwrl_954963680.pdb > /var/tmp/scwrl_954963680.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_954963680.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 106 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2089539151.pdb -s /var/tmp/to_scwrl_2089539151.seq -o /var/tmp/from_scwrl_2089539151.pdb > /var/tmp/scwrl_2089539151.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2089539151.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 118 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_453215829.pdb -s /var/tmp/to_scwrl_453215829.seq -o /var/tmp/from_scwrl_453215829.pdb > /var/tmp/scwrl_453215829.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_453215829.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS5.pdb.gz looking for model 1 # Found a chain break before 250 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1773490880.pdb -s /var/tmp/to_scwrl_1773490880.seq -o /var/tmp/from_scwrl_1773490880.pdb > /var/tmp/scwrl_1773490880.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1773490880.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 T0341 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1741795389.pdb -s /var/tmp/to_scwrl_1741795389.seq -o /var/tmp/from_scwrl_1741795389.pdb > /var/tmp/scwrl_1741795389.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1741795389.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 T0341 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1885322824.pdb -s /var/tmp/to_scwrl_1885322824.seq -o /var/tmp/from_scwrl_1885322824.pdb > /var/tmp/scwrl_1885322824.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1885322824.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 T0341 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1990711910.pdb -s /var/tmp/to_scwrl_1990711910.seq -o /var/tmp/from_scwrl_1990711910.pdb > /var/tmp/scwrl_1990711910.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1990711910.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1226179573.pdb -s /var/tmp/to_scwrl_1226179573.seq -o /var/tmp/from_scwrl_1226179573.pdb > /var/tmp/scwrl_1226179573.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1226179573.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1668893781.pdb -s /var/tmp/to_scwrl_1668893781.seq -o /var/tmp/from_scwrl_1668893781.pdb > /var/tmp/scwrl_1668893781.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1668893781.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 T0341 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_487737383.pdb -s /var/tmp/to_scwrl_487737383.seq -o /var/tmp/from_scwrl_487737383.pdb > /var/tmp/scwrl_487737383.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_487737383.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 T0341 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2120510039.pdb -s /var/tmp/to_scwrl_2120510039.seq -o /var/tmp/from_scwrl_2120510039.pdb > /var/tmp/scwrl_2120510039.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2120510039.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 T0341 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_971911379.pdb -s /var/tmp/to_scwrl_971911379.seq -o /var/tmp/from_scwrl_971911379.pdb > /var/tmp/scwrl_971911379.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_971911379.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 T0341 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_661972320.pdb -s /var/tmp/to_scwrl_661972320.seq -o /var/tmp/from_scwrl_661972320.pdb > /var/tmp/scwrl_661972320.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_661972320.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 T0341 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1214062193.pdb -s /var/tmp/to_scwrl_1214062193.seq -o /var/tmp/from_scwrl_1214062193.pdb > /var/tmp/scwrl_1214062193.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1214062193.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 T0341 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1626142645.pdb -s /var/tmp/to_scwrl_1626142645.seq -o /var/tmp/from_scwrl_1626142645.pdb > /var/tmp/scwrl_1626142645.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1626142645.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # Found a chain break before 116 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1150360918.pdb -s /var/tmp/to_scwrl_1150360918.seq -o /var/tmp/from_scwrl_1150360918.pdb > /var/tmp/scwrl_1150360918.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1150360918.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS2.pdb.gz looking for model 1 # Found a chain break before 111 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1563695407.pdb -s /var/tmp/to_scwrl_1563695407.seq -o /var/tmp/from_scwrl_1563695407.pdb > /var/tmp/scwrl_1563695407.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1563695407.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # Found a chain break before 117 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_460399511.pdb -s /var/tmp/to_scwrl_460399511.seq -o /var/tmp/from_scwrl_460399511.pdb > /var/tmp/scwrl_460399511.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_460399511.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # Found a chain break before 115 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2063726710.pdb -s /var/tmp/to_scwrl_2063726710.seq -o /var/tmp/from_scwrl_2063726710.pdb > /var/tmp/scwrl_2063726710.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2063726710.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 T0341 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_638707576.pdb -s /var/tmp/to_scwrl_638707576.seq -o /var/tmp/from_scwrl_638707576.pdb > /var/tmp/scwrl_638707576.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_638707576.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 95 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1969354195.pdb -s /var/tmp/to_scwrl_1969354195.seq -o /var/tmp/from_scwrl_1969354195.pdb > /var/tmp/scwrl_1969354195.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1969354195.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 86 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1448550476.pdb -s /var/tmp/to_scwrl_1448550476.seq -o /var/tmp/from_scwrl_1448550476.pdb > /var/tmp/scwrl_1448550476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1448550476.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 48 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1986837414.pdb -s /var/tmp/to_scwrl_1986837414.seq -o /var/tmp/from_scwrl_1986837414.pdb > /var/tmp/scwrl_1986837414.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1986837414.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 181 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1542758340.pdb -s /var/tmp/to_scwrl_1542758340.seq -o /var/tmp/from_scwrl_1542758340.pdb > /var/tmp/scwrl_1542758340.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1542758340.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 147 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1216432450.pdb -s /var/tmp/to_scwrl_1216432450.seq -o /var/tmp/from_scwrl_1216432450.pdb > /var/tmp/scwrl_1216432450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1216432450.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 138 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1104800336.pdb -s /var/tmp/to_scwrl_1104800336.seq -o /var/tmp/from_scwrl_1104800336.pdb > /var/tmp/scwrl_1104800336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1104800336.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 239 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1421701877.pdb -s /var/tmp/to_scwrl_1421701877.seq -o /var/tmp/from_scwrl_1421701877.pdb > /var/tmp/scwrl_1421701877.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1421701877.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 237 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1942031989.pdb -s /var/tmp/to_scwrl_1942031989.seq -o /var/tmp/from_scwrl_1942031989.pdb > /var/tmp/scwrl_1942031989.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1942031989.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 256 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_817541055.pdb -s /var/tmp/to_scwrl_817541055.seq -o /var/tmp/from_scwrl_817541055.pdb > /var/tmp/scwrl_817541055.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_817541055.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 237 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_640284358.pdb -s /var/tmp/to_scwrl_640284358.seq -o /var/tmp/from_scwrl_640284358.pdb > /var/tmp/scwrl_640284358.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_640284358.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 92 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1909048653.pdb -s /var/tmp/to_scwrl_1909048653.seq -o /var/tmp/from_scwrl_1909048653.pdb > /var/tmp/scwrl_1909048653.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1909048653.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 107 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1772504734.pdb -s /var/tmp/to_scwrl_1772504734.seq -o /var/tmp/from_scwrl_1772504734.pdb > /var/tmp/scwrl_1772504734.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1772504734.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 123 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_582339862.pdb -s /var/tmp/to_scwrl_582339862.seq -o /var/tmp/from_scwrl_582339862.pdb > /var/tmp/scwrl_582339862.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_582339862.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 # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_214780835.pdb -s /var/tmp/to_scwrl_214780835.seq -o /var/tmp/from_scwrl_214780835.pdb > /var/tmp/scwrl_214780835.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_214780835.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 # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1398511967.pdb -s /var/tmp/to_scwrl_1398511967.seq -o /var/tmp/from_scwrl_1398511967.pdb > /var/tmp/scwrl_1398511967.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1398511967.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 111 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_176651604.pdb -s /var/tmp/to_scwrl_176651604.seq -o /var/tmp/from_scwrl_176651604.pdb > /var/tmp/scwrl_176651604.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_176651604.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 105 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2100103660.pdb -s /var/tmp/to_scwrl_2100103660.seq -o /var/tmp/from_scwrl_2100103660.pdb > /var/tmp/scwrl_2100103660.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2100103660.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 117 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1241740231.pdb -s /var/tmp/to_scwrl_1241740231.seq -o /var/tmp/from_scwrl_1241740231.pdb > /var/tmp/scwrl_1241740231.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1241740231.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 115 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1402831178.pdb -s /var/tmp/to_scwrl_1402831178.seq -o /var/tmp/from_scwrl_1402831178.pdb > /var/tmp/scwrl_1402831178.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1402831178.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 116 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1621513794.pdb -s /var/tmp/to_scwrl_1621513794.seq -o /var/tmp/from_scwrl_1621513794.pdb > /var/tmp/scwrl_1621513794.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1621513794.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 14 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1729477614.pdb -s /var/tmp/to_scwrl_1729477614.seq -o /var/tmp/from_scwrl_1729477614.pdb > /var/tmp/scwrl_1729477614.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1729477614.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 107 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1375857570.pdb -s /var/tmp/to_scwrl_1375857570.seq -o /var/tmp/from_scwrl_1375857570.pdb > /var/tmp/scwrl_1375857570.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1375857570.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 250 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_445941526.pdb -s /var/tmp/to_scwrl_445941526.seq -o /var/tmp/from_scwrl_445941526.pdb > /var/tmp/scwrl_445941526.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_445941526.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 117 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_243966287.pdb -s /var/tmp/to_scwrl_243966287.seq -o /var/tmp/from_scwrl_243966287.pdb > /var/tmp/scwrl_243966287.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_243966287.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 144 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_442436118.pdb -s /var/tmp/to_scwrl_442436118.seq -o /var/tmp/from_scwrl_442436118.pdb > /var/tmp/scwrl_442436118.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_442436118.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2072084172.pdb -s /var/tmp/to_scwrl_2072084172.seq -o /var/tmp/from_scwrl_2072084172.pdb > /var/tmp/scwrl_2072084172.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2072084172.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1394327206.pdb -s /var/tmp/to_scwrl_1394327206.seq -o /var/tmp/from_scwrl_1394327206.pdb > /var/tmp/scwrl_1394327206.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1394327206.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2006131525.pdb -s /var/tmp/to_scwrl_2006131525.seq -o /var/tmp/from_scwrl_2006131525.pdb > /var/tmp/scwrl_2006131525.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2006131525.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 Skipped atom 75, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 76, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 109, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 122, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 771, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 776, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 909, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 934, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_385000036.pdb -s /var/tmp/to_scwrl_385000036.seq -o /var/tmp/from_scwrl_385000036.pdb > /var/tmp/scwrl_385000036.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_385000036.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1310570269.pdb -s /var/tmp/to_scwrl_1310570269.seq -o /var/tmp/from_scwrl_1310570269.pdb > /var/tmp/scwrl_1310570269.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1310570269.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_497355454.pdb -s /var/tmp/to_scwrl_497355454.seq -o /var/tmp/from_scwrl_497355454.pdb > /var/tmp/scwrl_497355454.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_497355454.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_206870585.pdb -s /var/tmp/to_scwrl_206870585.seq -o /var/tmp/from_scwrl_206870585.pdb > /var/tmp/scwrl_206870585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_206870585.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_611637099.pdb -s /var/tmp/to_scwrl_611637099.seq -o /var/tmp/from_scwrl_611637099.pdb > /var/tmp/scwrl_611637099.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_611637099.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_336709221.pdb -s /var/tmp/to_scwrl_336709221.seq -o /var/tmp/from_scwrl_336709221.pdb > /var/tmp/scwrl_336709221.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_336709221.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1749628925.pdb -s /var/tmp/to_scwrl_1749628925.seq -o /var/tmp/from_scwrl_1749628925.pdb > /var/tmp/scwrl_1749628925.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1749628925.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 247 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1828069550.pdb -s /var/tmp/to_scwrl_1828069550.seq -o /var/tmp/from_scwrl_1828069550.pdb > /var/tmp/scwrl_1828069550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1828069550.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1441509557.pdb -s /var/tmp/to_scwrl_1441509557.seq -o /var/tmp/from_scwrl_1441509557.pdb > /var/tmp/scwrl_1441509557.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1441509557.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1023847156.pdb -s /var/tmp/to_scwrl_1023847156.seq -o /var/tmp/from_scwrl_1023847156.pdb > /var/tmp/scwrl_1023847156.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1023847156.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1622617892.pdb -s /var/tmp/to_scwrl_1622617892.seq -o /var/tmp/from_scwrl_1622617892.pdb > /var/tmp/scwrl_1622617892.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1622617892.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 T0341 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_111566965.pdb -s /var/tmp/to_scwrl_111566965.seq -o /var/tmp/from_scwrl_111566965.pdb > /var/tmp/scwrl_111566965.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_111566965.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 86 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1664131514.pdb -s /var/tmp/to_scwrl_1664131514.seq -o /var/tmp/from_scwrl_1664131514.pdb > /var/tmp/scwrl_1664131514.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1664131514.pdb # conformation set from SCWRL output # naming current conformation SP3_TS1-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS2.pdb.gz looking for model 1 # Found a chain break before 48 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1384182898.pdb -s /var/tmp/to_scwrl_1384182898.seq -o /var/tmp/from_scwrl_1384182898.pdb > /var/tmp/scwrl_1384182898.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1384182898.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 181 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1884071699.pdb -s /var/tmp/to_scwrl_1884071699.seq -o /var/tmp/from_scwrl_1884071699.pdb > /var/tmp/scwrl_1884071699.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1884071699.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 201 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_98987729.pdb -s /var/tmp/to_scwrl_98987729.seq -o /var/tmp/from_scwrl_98987729.pdb > /var/tmp/scwrl_98987729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_98987729.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 248 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1598963733.pdb -s /var/tmp/to_scwrl_1598963733.seq -o /var/tmp/from_scwrl_1598963733.pdb > /var/tmp/scwrl_1598963733.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1598963733.pdb # conformation set from SCWRL output # naming current conformation SP3_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS1.pdb.gz looking for model 1 # Found a chain break before 87 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1135100020.pdb -s /var/tmp/to_scwrl_1135100020.seq -o /var/tmp/from_scwrl_1135100020.pdb > /var/tmp/scwrl_1135100020.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1135100020.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 48 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_275639334.pdb -s /var/tmp/to_scwrl_275639334.seq -o /var/tmp/from_scwrl_275639334.pdb > /var/tmp/scwrl_275639334.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_275639334.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 106 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1551583746.pdb -s /var/tmp/to_scwrl_1551583746.seq -o /var/tmp/from_scwrl_1551583746.pdb > /var/tmp/scwrl_1551583746.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1551583746.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 201 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_229356605.pdb -s /var/tmp/to_scwrl_229356605.seq -o /var/tmp/from_scwrl_229356605.pdb > /var/tmp/scwrl_229356605.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_229356605.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 237 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1678470512.pdb -s /var/tmp/to_scwrl_1678470512.seq -o /var/tmp/from_scwrl_1678470512.pdb > /var/tmp/scwrl_1678470512.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1678470512.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 86 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1025613895.pdb -s /var/tmp/to_scwrl_1025613895.seq -o /var/tmp/from_scwrl_1025613895.pdb > /var/tmp/scwrl_1025613895.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1025613895.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 148 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1958834219.pdb -s /var/tmp/to_scwrl_1958834219.seq -o /var/tmp/from_scwrl_1958834219.pdb > /var/tmp/scwrl_1958834219.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1958834219.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 211 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_906844436.pdb -s /var/tmp/to_scwrl_906844436.seq -o /var/tmp/from_scwrl_906844436.pdb > /var/tmp/scwrl_906844436.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_906844436.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 197 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1471555420.pdb -s /var/tmp/to_scwrl_1471555420.seq -o /var/tmp/from_scwrl_1471555420.pdb > /var/tmp/scwrl_1471555420.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1471555420.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 138 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_55316860.pdb -s /var/tmp/to_scwrl_55316860.seq -o /var/tmp/from_scwrl_55316860.pdb > /var/tmp/scwrl_55316860.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_55316860.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1349280553.pdb -s /var/tmp/to_scwrl_1349280553.seq -o /var/tmp/from_scwrl_1349280553.pdb > /var/tmp/scwrl_1349280553.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1349280553.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1396155945.pdb -s /var/tmp/to_scwrl_1396155945.seq -o /var/tmp/from_scwrl_1396155945.pdb > /var/tmp/scwrl_1396155945.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1396155945.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1449644066.pdb -s /var/tmp/to_scwrl_1449644066.seq -o /var/tmp/from_scwrl_1449644066.pdb > /var/tmp/scwrl_1449644066.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1449644066.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1207928431.pdb -s /var/tmp/to_scwrl_1207928431.seq -o /var/tmp/from_scwrl_1207928431.pdb > /var/tmp/scwrl_1207928431.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1207928431.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1781155982.pdb -s /var/tmp/to_scwrl_1781155982.seq -o /var/tmp/from_scwrl_1781155982.pdb > /var/tmp/scwrl_1781155982.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1781155982.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 T0341 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 234 ; scwrl3 -i /var/tmp/to_scwrl_612730689.pdb -s /var/tmp/to_scwrl_612730689.seq -o /var/tmp/from_scwrl_612730689.pdb > /var/tmp/scwrl_612730689.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_612730689.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1705283886.pdb -s /var/tmp/to_scwrl_1705283886.seq -o /var/tmp/from_scwrl_1705283886.pdb > /var/tmp/scwrl_1705283886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1705283886.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1988026567.pdb -s /var/tmp/to_scwrl_1988026567.seq -o /var/tmp/from_scwrl_1988026567.pdb > /var/tmp/scwrl_1988026567.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1988026567.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1224367787.pdb -s /var/tmp/to_scwrl_1224367787.seq -o /var/tmp/from_scwrl_1224367787.pdb > /var/tmp/scwrl_1224367787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1224367787.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2041993107.pdb -s /var/tmp/to_scwrl_2041993107.seq -o /var/tmp/from_scwrl_2041993107.pdb > /var/tmp/scwrl_2041993107.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2041993107.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 T0341 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1590171845.pdb -s /var/tmp/to_scwrl_1590171845.seq -o /var/tmp/from_scwrl_1590171845.pdb > /var/tmp/scwrl_1590171845.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1590171845.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 143 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_904953691.pdb -s /var/tmp/to_scwrl_904953691.seq -o /var/tmp/from_scwrl_904953691.pdb > /var/tmp/scwrl_904953691.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_904953691.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 257 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1336019018.pdb -s /var/tmp/to_scwrl_1336019018.seq -o /var/tmp/from_scwrl_1336019018.pdb > /var/tmp/scwrl_1336019018.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1336019018.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 117 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_466535354.pdb -s /var/tmp/to_scwrl_466535354.seq -o /var/tmp/from_scwrl_466535354.pdb > /var/tmp/scwrl_466535354.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_466535354.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 257 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_380087936.pdb -s /var/tmp/to_scwrl_380087936.seq -o /var/tmp/from_scwrl_380087936.pdb > /var/tmp/scwrl_380087936.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_380087936.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 # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1447585983.pdb -s /var/tmp/to_scwrl_1447585983.seq -o /var/tmp/from_scwrl_1447585983.pdb > /var/tmp/scwrl_1447585983.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1447585983.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 258 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2130666868.pdb -s /var/tmp/to_scwrl_2130666868.seq -o /var/tmp/from_scwrl_2130666868.pdb > /var/tmp/scwrl_2130666868.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2130666868.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 T0341 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1764270834.pdb -s /var/tmp/to_scwrl_1764270834.seq -o /var/tmp/from_scwrl_1764270834.pdb > /var/tmp/scwrl_1764270834.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1764270834.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 Skipped atom 79, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 80, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 113, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 126, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 771, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 776, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 901, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 926, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1184174036.pdb -s /var/tmp/to_scwrl_1184174036.seq -o /var/tmp/from_scwrl_1184174036.pdb > /var/tmp/scwrl_1184174036.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1184174036.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 T0341 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_82170951.pdb -s /var/tmp/to_scwrl_82170951.seq -o /var/tmp/from_scwrl_82170951.pdb > /var/tmp/scwrl_82170951.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_82170951.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 T0341 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1215750921.pdb -s /var/tmp/to_scwrl_1215750921.seq -o /var/tmp/from_scwrl_1215750921.pdb > /var/tmp/scwrl_1215750921.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1215750921.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 T0341 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_171790410.pdb -s /var/tmp/to_scwrl_171790410.seq -o /var/tmp/from_scwrl_171790410.pdb > /var/tmp/scwrl_171790410.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_171790410.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 T0341 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_357810285.pdb -s /var/tmp/to_scwrl_357810285.seq -o /var/tmp/from_scwrl_357810285.pdb > /var/tmp/scwrl_357810285.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_357810285.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 Skipped atom 75, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL1.pdb.gz Skipped atom 76, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL1.pdb.gz Skipped atom 109, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL1.pdb.gz Skipped atom 122, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL1.pdb.gz Skipped atom 751, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL1.pdb.gz Skipped atom 756, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL1.pdb.gz Skipped atom 889, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL1.pdb.gz Skipped atom 914, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL1.pdb.gz # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_619851021.pdb -s /var/tmp/to_scwrl_619851021.seq -o /var/tmp/from_scwrl_619851021.pdb > /var/tmp/scwrl_619851021.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_619851021.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 T0341 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_401147015.pdb -s /var/tmp/to_scwrl_401147015.seq -o /var/tmp/from_scwrl_401147015.pdb > /var/tmp/scwrl_401147015.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_401147015.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 T0341 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2036280797.pdb -s /var/tmp/to_scwrl_2036280797.seq -o /var/tmp/from_scwrl_2036280797.pdb > /var/tmp/scwrl_2036280797.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2036280797.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 T0341 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1645464915.pdb -s /var/tmp/to_scwrl_1645464915.seq -o /var/tmp/from_scwrl_1645464915.pdb > /var/tmp/scwrl_1645464915.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1645464915.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 T0341 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_212497587.pdb -s /var/tmp/to_scwrl_212497587.seq -o /var/tmp/from_scwrl_212497587.pdb > /var/tmp/scwrl_212497587.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_212497587.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 172 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_795641586.pdb -s /var/tmp/to_scwrl_795641586.seq -o /var/tmp/from_scwrl_795641586.pdb > /var/tmp/scwrl_795641586.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_795641586.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 # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_969536690.pdb -s /var/tmp/to_scwrl_969536690.seq -o /var/tmp/from_scwrl_969536690.pdb > /var/tmp/scwrl_969536690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_969536690.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 147 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_267814447.pdb -s /var/tmp/to_scwrl_267814447.seq -o /var/tmp/from_scwrl_267814447.pdb > /var/tmp/scwrl_267814447.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_267814447.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 211 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_2144922140.pdb -s /var/tmp/to_scwrl_2144922140.seq -o /var/tmp/from_scwrl_2144922140.pdb > /var/tmp/scwrl_2144922140.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2144922140.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 197 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_218208988.pdb -s /var/tmp/to_scwrl_218208988.seq -o /var/tmp/from_scwrl_218208988.pdb > /var/tmp/scwrl_218208988.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_218208988.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1717458513.pdb -s /var/tmp/to_scwrl_1717458513.seq -o /var/tmp/from_scwrl_1717458513.pdb > /var/tmp/scwrl_1717458513.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1717458513.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 T0341 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1205366924.pdb -s /var/tmp/to_scwrl_1205366924.seq -o /var/tmp/from_scwrl_1205366924.pdb > /var/tmp/scwrl_1205366924.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1205366924.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1999364970.pdb -s /var/tmp/to_scwrl_1999364970.seq -o /var/tmp/from_scwrl_1999364970.pdb > /var/tmp/scwrl_1999364970.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1999364970.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_182705555.pdb -s /var/tmp/to_scwrl_182705555.seq -o /var/tmp/from_scwrl_182705555.pdb > /var/tmp/scwrl_182705555.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_182705555.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_763167164.pdb -s /var/tmp/to_scwrl_763167164.seq -o /var/tmp/from_scwrl_763167164.pdb > /var/tmp/scwrl_763167164.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_763167164.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 # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1839907890.pdb -s /var/tmp/to_scwrl_1839907890.seq -o /var/tmp/from_scwrl_1839907890.pdb > /var/tmp/scwrl_1839907890.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1839907890.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 # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1407073343.pdb -s /var/tmp/to_scwrl_1407073343.seq -o /var/tmp/from_scwrl_1407073343.pdb > /var/tmp/scwrl_1407073343.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1407073343.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 # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_657676625.pdb -s /var/tmp/to_scwrl_657676625.seq -o /var/tmp/from_scwrl_657676625.pdb > /var/tmp/scwrl_657676625.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_657676625.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 # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1282596088.pdb -s /var/tmp/to_scwrl_1282596088.seq -o /var/tmp/from_scwrl_1282596088.pdb > /var/tmp/scwrl_1282596088.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1282596088.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 T0341 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_164543387.pdb -s /var/tmp/to_scwrl_164543387.seq -o /var/tmp/from_scwrl_164543387.pdb > /var/tmp/scwrl_164543387.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_164543387.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 T0341 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1993695643.pdb -s /var/tmp/to_scwrl_1993695643.seq -o /var/tmp/from_scwrl_1993695643.pdb > /var/tmp/scwrl_1993695643.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1993695643.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 T0341 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1749131443.pdb -s /var/tmp/to_scwrl_1749131443.seq -o /var/tmp/from_scwrl_1749131443.pdb > /var/tmp/scwrl_1749131443.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1749131443.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 T0341 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_544631324.pdb -s /var/tmp/to_scwrl_544631324.seq -o /var/tmp/from_scwrl_544631324.pdb > /var/tmp/scwrl_544631324.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_544631324.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 T0341 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1293797979.pdb -s /var/tmp/to_scwrl_1293797979.seq -o /var/tmp/from_scwrl_1293797979.pdb > /var/tmp/scwrl_1293797979.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1293797979.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 T0341 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1732314664.pdb -s /var/tmp/to_scwrl_1732314664.seq -o /var/tmp/from_scwrl_1732314664.pdb > /var/tmp/scwrl_1732314664.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1732314664.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/panther2_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_161418511.pdb -s /var/tmp/to_scwrl_161418511.seq -o /var/tmp/from_scwrl_161418511.pdb > /var/tmp/scwrl_161418511.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_161418511.pdb # conformation set from SCWRL output # naming current conformation panther2_TS1-scwrl # ReadConformPDB reading from PDB file servers/panther3_TS1.pdb.gz looking for model 1 WARNING: atoms too close: (T0341)A118.CA and (T0341)E181.CA only 0.000 apart, marking (T0341)E181.CA as missing WARNING: atoms too close: (T0341)A118.O and (T0341)E181.O only 0.000 apart, marking (T0341)E181.O as missing WARNING: atoms too close: (T0341)A118.C and (T0341)E181.C only 0.000 apart, marking (T0341)E181.C as missing # WARNING: incomplete conformation T0341 can't currently be optimized by undertaker # naming current conformation panther3_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_330488369.pdb -s /var/tmp/to_scwrl_330488369.seq -o /var/tmp/from_scwrl_330488369.pdb > /var/tmp/scwrl_330488369.log Error: Couldn't open file /var/tmp/from_scwrl_330488369.pdb or /var/tmp/from_scwrl_330488369.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_330488369_b.pdb or decoys//var/tmp/from_scwrl_330488369_b.pdb.gz for input Trying /var/tmp/from_scwrl_330488369_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_330488369_b.pdb or /var/tmp/from_scwrl_330488369_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_330488369_a.pdb or decoys//var/tmp/from_scwrl_330488369_a.pdb.gz for input Trying /var/tmp/from_scwrl_330488369_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_330488369_a.pdb or /var/tmp/from_scwrl_330488369_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_330488369.pdb or /var/tmp/from_scwrl_330488369_b.pdb or /var/tmp/from_scwrl_330488369_a.pdb Error: no new SCWRL conformation added # naming current conformation panther3_TS1-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 234 ; scwrl3 -i /var/tmp/to_scwrl_1814485615.pdb -s /var/tmp/to_scwrl_1814485615.seq -o /var/tmp/from_scwrl_1814485615.pdb > /var/tmp/scwrl_1814485615.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1814485615.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 57.467 sec, elapsed time= 623.766 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 66.242 real_cost = -97.730 shub_TS1 costs 66.242 real_cost = -92.680 panther3_TS1-scwrl costs 81.618 real_cost = 28.905 panther2_TS1-scwrl costs 61.940 real_cost = -48.858 panther2_TS1 costs 61.935 real_cost = -55.674 nFOLD_TS5-scwrl costs 71.692 real_cost = 282.953 nFOLD_TS5 costs 71.656 real_cost = 380.362 nFOLD_TS4-scwrl costs 77.013 real_cost = 279.996 nFOLD_TS4 costs 76.995 real_cost = 393.253 nFOLD_TS3-scwrl costs 71.538 real_cost = 286.275 nFOLD_TS3 costs 71.750 real_cost = 388.880 nFOLD_TS2-scwrl costs 76.929 real_cost = 34.796 nFOLD_TS2 costs 77.024 real_cost = 152.672 nFOLD_TS1-scwrl costs 58.189 real_cost = -92.108 nFOLD_TS1 costs 58.192 real_cost = 38.562 mGen-3D_TS1-scwrl costs 57.363 real_cost = -88.575 mGen-3D_TS1 costs 57.365 real_cost = 42.037 keasar-server_TS5-scwrl costs 61.862 real_cost = -64.626 keasar-server_TS5 costs 61.862 real_cost = -61.676 keasar-server_TS4-scwrl costs 58.208 real_cost = -82.079 keasar-server_TS4 costs 58.208 real_cost = -80.538 keasar-server_TS3-scwrl costs 57.852 real_cost = -90.851 keasar-server_TS3 costs 57.852 real_cost = -85.666 keasar-server_TS2-scwrl costs 53.605 real_cost = -81.119 keasar-server_TS2 costs 53.605 real_cost = -77.604 keasar-server_TS1-scwrl costs 56.509 real_cost = -77.862 keasar-server_TS1 costs 56.509 real_cost = -68.914 karypis.srv_TS4-scwrl costs 60.080 real_cost = 250.071 karypis.srv_TS4 costs 60.075 real_cost = 245.680 karypis.srv_TS3-scwrl costs 71.350 real_cost = 242.798 karypis.srv_TS3 costs 71.350 real_cost = 237.358 karypis.srv_TS2-scwrl costs 69.773 real_cost = 231.996 karypis.srv_TS2 costs 69.768 real_cost = 228.742 karypis.srv_TS1-scwrl costs 70.211 real_cost = 229.847 karypis.srv_TS1 costs 70.204 real_cost = 224.869 karypis.srv.2_TS5-scwrl costs 65.582 real_cost = -46.510 karypis.srv.2_TS5 costs 65.582 real_cost = -46.517 karypis.srv.2_TS4-scwrl costs 69.363 real_cost = -37.616 karypis.srv.2_TS4 costs 69.363 real_cost = -37.616 karypis.srv.2_TS3-scwrl costs 49.360 real_cost = -119.804 karypis.srv.2_TS3 costs 49.360 real_cost = -119.804 karypis.srv.2_TS2-scwrl costs 47.845 real_cost = -114.703 karypis.srv.2_TS2 costs 47.845 real_cost = -114.703 karypis.srv.2_TS1-scwrl costs 49.636 real_cost = -116.628 karypis.srv.2_TS1 costs 49.636 real_cost = -116.637 gtg_AL5-scwrl costs 91.847 real_cost = 359.703 gtg_AL5 costs 91.873 real_cost = 481.110 gtg_AL4-scwrl costs 114.385 real_cost = 369.497 gtg_AL4 costs 114.526 real_cost = 521.822 gtg_AL3-scwrl costs 69.484 real_cost = 0.168 gtg_AL3 costs 69.455 real_cost = 161.724 gtg_AL2-scwrl costs 71.124 real_cost = 13.556 gtg_AL2 costs 71.078 real_cost = 161.611 gtg_AL1-scwrl costs 67.584 real_cost = -25.520 gtg_AL1 costs 67.640 real_cost = 142.120 forecast-s_AL5-scwrl costs 82.855 real_cost = 340.200 forecast-s_AL5 costs 82.888 real_cost = 476.216 forecast-s_AL4-scwrl costs 70.792 real_cost = 295.648 forecast-s_AL4 costs 70.837 real_cost = 443.585 forecast-s_AL3-scwrl costs 92.051 real_cost = 330.243 forecast-s_AL3 costs 92.038 real_cost = 472.243 forecast-s_AL2-scwrl costs 74.710 real_cost = 331.535 forecast-s_AL2 costs 74.830 real_cost = 460.148 forecast-s_AL1-scwrl costs 63.141 real_cost = -3.297 forecast-s_AL1 costs 63.000 real_cost = 133.186 beautshotbase_TS1-scwrl costs 62.945 real_cost = -99.543 beautshotbase_TS1 costs 62.928 real_cost = -96.482 beautshot_TS1-scwrl costs 60.114 real_cost = -127.625 beautshot_TS1 costs 60.114 real_cost = -121.722 Zhang-Server_TS5-scwrl costs 52.506 real_cost = -127.856 Zhang-Server_TS5 costs 52.506 real_cost = -127.856 Zhang-Server_TS4-scwrl costs 53.328 real_cost = -144.139 Zhang-Server_TS4 costs 53.328 real_cost = -144.139 Zhang-Server_TS3-scwrl costs 50.265 real_cost = -161.176 Zhang-Server_TS3 costs 50.265 real_cost = -161.180 Zhang-Server_TS2-scwrl costs 53.675 real_cost = -148.203 Zhang-Server_TS2 costs 53.675 real_cost = -148.203 Zhang-Server_TS1-scwrl costs 50.816 real_cost = -153.068 Zhang-Server_TS1 costs 50.816 real_cost = -153.068 UNI-EID_sfst_AL5-scwrl costs 57.460 real_cost = -71.984 UNI-EID_sfst_AL5 costs 57.439 real_cost = 90.880 UNI-EID_sfst_AL4-scwrl costs 54.454 real_cost = -84.344 UNI-EID_sfst_AL4 costs 54.442 real_cost = 88.549 UNI-EID_sfst_AL3-scwrl costs 55.531 real_cost = -105.460 UNI-EID_sfst_AL3 costs 55.524 real_cost = 66.347 UNI-EID_sfst_AL2-scwrl costs 57.890 real_cost = -69.762 UNI-EID_sfst_AL2 costs 57.860 real_cost = 94.795 UNI-EID_sfst_AL1-scwrl costs 57.644 real_cost = -80.461 UNI-EID_sfst_AL1 costs 57.649 real_cost = 86.471 UNI-EID_expm_TS1-scwrl costs 75.702 real_cost = -87.862 UNI-EID_expm_TS1 costs 75.702 real_cost = 38.156 UNI-EID_bnmx_TS5-scwrl costs 67.060 real_cost = -18.224 UNI-EID_bnmx_TS5 costs 67.126 real_cost = 150.451 UNI-EID_bnmx_TS4-scwrl costs 54.454 real_cost = -84.344 UNI-EID_bnmx_TS4 costs 54.442 real_cost = 88.549 UNI-EID_bnmx_TS3-scwrl costs 55.659 real_cost = -108.327 UNI-EID_bnmx_TS3 costs 55.625 real_cost = 66.581 UNI-EID_bnmx_TS2-scwrl costs 57.987 real_cost = -73.291 UNI-EID_bnmx_TS2 costs 57.962 real_cost = 94.688 UNI-EID_bnmx_TS1-scwrl costs 57.556 real_cost = -73.030 UNI-EID_bnmx_TS1 costs 57.532 real_cost = 95.674 SPARKS2_TS5-scwrl costs 56.356 real_cost = 220.381 SPARKS2_TS5 costs 56.356 real_cost = 225.439 SPARKS2_TS4-scwrl costs 55.440 real_cost = -122.777 SPARKS2_TS4 costs 55.440 real_cost = -120.058 SPARKS2_TS3-scwrl costs 67.996 real_cost = -3.073 SPARKS2_TS3 costs 67.996 real_cost = 3.799 SPARKS2_TS2-scwrl costs 54.802 real_cost = -115.291 SPARKS2_TS2 costs 54.802 real_cost = -117.159 SPARKS2_TS1-scwrl costs 53.441 real_cost = -115.594 SPARKS2_TS1 costs 53.441 real_cost = -114.697 SP4_TS5-scwrl costs 64.033 real_cost = 241.284 SP4_TS5 costs 64.033 real_cost = 242.467 SP4_TS4-scwrl costs 66.820 real_cost = 4.026 SP4_TS4 costs 66.820 real_cost = 12.203 SP4_TS3-scwrl costs 56.253 real_cost = -109.401 SP4_TS3 costs 56.253 real_cost = -110.731 SP4_TS2-scwrl costs 58.030 real_cost = -113.034 SP4_TS2 costs 58.030 real_cost = -108.682 SP4_TS1-scwrl costs 53.015 real_cost = -129.226 SP4_TS1 costs 53.015 real_cost = -122.156 SP3_TS5-scwrl costs 62.391 real_cost = 239.182 SP3_TS5 costs 62.391 real_cost = 241.965 SP3_TS4-scwrl costs 64.943 real_cost = 2.401 SP3_TS4 costs 64.943 real_cost = 5.827 SP3_TS3-scwrl costs 55.683 real_cost = -117.647 SP3_TS3 costs 55.683 real_cost = -116.822 SP3_TS2-scwrl costs 58.030 real_cost = -113.034 SP3_TS2 costs 58.030 real_cost = -108.682 SP3_TS1-scwrl costs 53.441 real_cost = -115.594 SP3_TS1 costs 53.441 real_cost = -114.697 SAM_T06_server_TS5-scwrl costs 62.158 real_cost = -54.089 SAM_T06_server_TS5 costs 62.187 real_cost = -69.020 SAM_T06_server_TS4-scwrl costs 59.994 real_cost = -12.428 SAM_T06_server_TS4 costs 60.020 real_cost = -47.443 SAM_T06_server_TS3-scwrl costs 58.009 real_cost = -82.728 SAM_T06_server_TS3 costs 58.011 real_cost = -90.708 SAM_T06_server_TS2-scwrl costs 67.668 real_cost = -23.022 SAM_T06_server_TS2 costs 67.632 real_cost = -36.628 SAM_T06_server_TS1-scwrl costs 54.499 real_cost = -123.239 SAM_T06_server_TS1 costs 54.499 real_cost = -117.265 SAM-T99_AL5-scwrl costs 55.002 real_cost = -83.777 SAM-T99_AL5 costs 55.017 real_cost = 87.547 SAM-T99_AL4-scwrl costs 54.595 real_cost = -69.331 SAM-T99_AL4 costs 54.557 real_cost = 92.046 SAM-T99_AL3-scwrl costs 59.112 real_cost = -71.903 SAM-T99_AL3 costs 59.070 real_cost = 87.249 SAM-T99_AL2-scwrl costs 67.563 real_cost = -13.107 SAM-T99_AL2 costs 67.571 real_cost = 149.235 SAM-T99_AL1-scwrl costs 59.810 real_cost = -81.307 SAM-T99_AL1 costs 59.767 real_cost = 77.223 SAM-T02_AL5-scwrl costs 59.606 real_cost = -69.392 SAM-T02_AL5 costs 59.592 real_cost = 103.974 SAM-T02_AL4-scwrl costs 54.913 real_cost = -69.944 SAM-T02_AL4 costs 54.912 real_cost = 104.123 SAM-T02_AL3-scwrl costs 61.856 real_cost = -58.483 SAM-T02_AL3 costs 61.767 real_cost = 102.372 SAM-T02_AL2-scwrl costs 56.547 real_cost = -82.191 SAM-T02_AL2 costs 56.548 real_cost = 89.280 SAM-T02_AL1-scwrl costs 63.170 real_cost = -50.622 SAM-T02_AL1 costs 63.173 real_cost = 114.364 ROKKY_TS5-scwrl costs 57.272 real_cost = -112.792 ROKKY_TS5 costs 57.272 real_cost = -105.314 ROKKY_TS4-scwrl costs 59.285 real_cost = -103.468 ROKKY_TS4 costs 59.285 real_cost = -100.974 ROKKY_TS3-scwrl costs 53.472 real_cost = -103.735 ROKKY_TS3 costs 53.472 real_cost = -93.484 ROKKY_TS2-scwrl costs 54.637 real_cost = -116.714 ROKKY_TS2 costs 54.637 real_cost = -114.083 ROKKY_TS1-scwrl costs 56.805 real_cost = -91.278 ROKKY_TS1 costs 56.805 real_cost = -91.742 ROBETTA_TS5-scwrl costs 49.406 real_cost = -120.878 ROBETTA_TS5 costs 49.406 real_cost = -117.833 ROBETTA_TS4-scwrl costs 44.290 real_cost = -118.423 ROBETTA_TS4 costs 44.290 real_cost = -119.521 ROBETTA_TS3-scwrl costs 47.951 real_cost = -130.976 ROBETTA_TS3 costs 47.951 real_cost = -128.132 ROBETTA_TS2-scwrl costs 46.833 real_cost = -90.656 ROBETTA_TS2 costs 46.833 real_cost = -95.575 ROBETTA_TS1-scwrl costs 48.957 real_cost = -122.459 ROBETTA_TS1 costs 48.957 real_cost = -117.817 RAPTOR_TS5-scwrl costs 51.808 real_cost = -101.419 RAPTOR_TS5 costs 51.808 real_cost = -95.385 RAPTOR_TS4-scwrl costs 56.190 real_cost = -98.885 RAPTOR_TS4 costs 56.190 real_cost = -97.007 RAPTOR_TS3-scwrl costs 54.942 real_cost = -85.539 RAPTOR_TS3 costs 54.942 real_cost = -86.582 RAPTOR_TS2-scwrl costs 53.764 real_cost = -89.122 RAPTOR_TS2 costs 53.764 real_cost = -83.911 RAPTOR_TS1-scwrl costs 47.861 real_cost = -121.609 RAPTOR_TS1 costs 47.861 real_cost = -117.907 RAPTORESS_TS5-scwrl costs 55.607 real_cost = -98.181 RAPTORESS_TS5 costs 55.607 real_cost = -94.291 RAPTORESS_TS4-scwrl costs 59.535 real_cost = -101.360 RAPTORESS_TS4 costs 59.535 real_cost = -101.601 RAPTORESS_TS3-scwrl costs 59.640 real_cost = -91.570 RAPTORESS_TS3 costs 59.640 real_cost = -87.271 RAPTORESS_TS2-scwrl costs 53.624 real_cost = -90.537 RAPTORESS_TS2 costs 53.624 real_cost = -84.606 RAPTORESS_TS1-scwrl costs 51.048 real_cost = -108.539 RAPTORESS_TS1 costs 51.048 real_cost = -104.088 RAPTOR-ACE_TS5-scwrl costs 64.652 real_cost = -9.201 RAPTOR-ACE_TS5 costs 64.652 real_cost = -3.009 RAPTOR-ACE_TS4-scwrl costs 55.683 real_cost = -117.647 RAPTOR-ACE_TS4 costs 55.683 real_cost = -116.822 RAPTOR-ACE_TS3-scwrl costs 58.030 real_cost = -113.034 RAPTOR-ACE_TS3 costs 58.030 real_cost = -108.682 RAPTOR-ACE_TS2-scwrl costs 53.441 real_cost = -115.594 RAPTOR-ACE_TS2 costs 53.441 real_cost = -114.697 RAPTOR-ACE_TS1-scwrl costs 57.331 real_cost = -84.182 RAPTOR-ACE_TS1 costs 57.331 real_cost = -77.196 Pmodeller6_TS5-scwrl costs 49.908 real_cost = -118.690 Pmodeller6_TS5 costs 49.912 real_cost = -122.813 Pmodeller6_TS4-scwrl costs 44.290 real_cost = -118.423 Pmodeller6_TS4 costs 44.290 real_cost = -119.521 Pmodeller6_TS3-scwrl costs 47.951 real_cost = -130.976 Pmodeller6_TS3 costs 47.951 real_cost = -128.132 Pmodeller6_TS2-scwrl costs 48.957 real_cost = -122.459 Pmodeller6_TS2 costs 48.957 real_cost = -117.817 Pmodeller6_TS1-scwrl costs 49.406 real_cost = -120.878 Pmodeller6_TS1 costs 49.406 real_cost = -117.833 Phyre-2_TS5-scwrl costs 60.244 real_cost = -77.277 Phyre-2_TS5 costs 60.244 real_cost = -74.601 Phyre-2_TS4-scwrl costs 60.364 real_cost = -96.758 Phyre-2_TS4 costs 60.364 real_cost = -94.784 Phyre-2_TS3-scwrl costs 59.855 real_cost = -77.596 Phyre-2_TS3 costs 59.855 real_cost = -77.337 Phyre-2_TS2-scwrl costs 60.716 real_cost = -75.683 Phyre-2_TS2 costs 60.716 real_cost = -76.278 Phyre-2_TS1-scwrl costs 60.067 real_cost = -78.928 Phyre-2_TS1 costs 60.067 real_cost = -79.325 Phyre-1_TS1-scwrl costs 54.077 real_cost = -90.296 Phyre-1_TS1 costs 54.072 real_cost = -95.395 Pcons6_TS5-scwrl costs 56.836 real_cost = -69.098 Pcons6_TS5 costs 56.841 real_cost = -70.741 Pcons6_TS4-scwrl costs 54.648 real_cost = -86.428 Pcons6_TS4 costs 54.639 real_cost = -88.852 Pcons6_TS3-scwrl costs 52.467 real_cost = -89.675 Pcons6_TS3 costs 52.464 real_cost = -93.406 Pcons6_TS2-scwrl costs 53.724 real_cost = -77.647 Pcons6_TS2 costs 53.727 real_cost = -81.466 Pcons6_TS1-scwrl costs 52.402 real_cost = -72.192 Pcons6_TS1 costs 52.407 real_cost = -73.127 PROTINFO_TS5-scwrl costs 49.950 real_cost = -128.665 PROTINFO_TS5 costs 49.950 real_cost = -125.770 PROTINFO_TS4-scwrl costs 56.724 real_cost = -91.731 PROTINFO_TS4 costs 56.724 real_cost = -88.029 PROTINFO_TS3-scwrl costs 56.798 real_cost = -98.794 PROTINFO_TS3 costs 56.798 real_cost = -95.076 PROTINFO_TS2-scwrl costs 56.353 real_cost = -95.118 PROTINFO_TS2 costs 56.353 real_cost = -92.595 PROTINFO_TS1-scwrl costs 56.672 real_cost = -97.735 PROTINFO_TS1 costs 56.672 real_cost = -94.047 PROTINFO-AB_TS5-scwrl costs 59.820 real_cost = -102.611 PROTINFO-AB_TS5 costs 59.820 real_cost = -95.588 PROTINFO-AB_TS4-scwrl costs 60.354 real_cost = -108.104 PROTINFO-AB_TS4 costs 60.354 real_cost = -107.123 PROTINFO-AB_TS3-scwrl costs 58.103 real_cost = -102.422 PROTINFO-AB_TS3 costs 58.103 real_cost = -98.391 PROTINFO-AB_TS2-scwrl costs 51.814 real_cost = -116.755 PROTINFO-AB_TS2 costs 51.814 real_cost = -113.041 PROTINFO-AB_TS1-scwrl costs 49.950 real_cost = -128.665 PROTINFO-AB_TS1 costs 49.950 real_cost = -125.770 NN_PUT_lab_TS1-scwrl costs 60.327 real_cost = -56.954 NN_PUT_lab_TS1 costs 60.323 real_cost = -56.905 MetaTasser_TS4-scwrl costs 97.233 real_cost = 223.835 MetaTasser_TS4 costs 97.233 real_cost = 222.318 MetaTasser_TS3-scwrl costs 101.443 real_cost = 212.033 MetaTasser_TS3 costs 101.443 real_cost = 217.825 MetaTasser_TS2-scwrl costs 92.652 real_cost = 202.945 MetaTasser_TS2 costs 92.652 real_cost = 204.179 MetaTasser_TS1-scwrl costs 58.485 real_cost = -136.896 MetaTasser_TS1 costs 58.485 real_cost = -140.721 Ma-OPUS-server_TS5-scwrl costs 49.680 real_cost = -98.373 Ma-OPUS-server_TS5 costs 49.680 real_cost = -86.048 Ma-OPUS-server_TS4-scwrl costs 48.889 real_cost = -114.221 Ma-OPUS-server_TS4 costs 48.889 real_cost = -108.752 Ma-OPUS-server_TS3-scwrl costs 61.293 real_cost = -101.072 Ma-OPUS-server_TS3 costs 61.293 real_cost = -102.166 Ma-OPUS-server_TS2-scwrl costs 59.185 real_cost = -110.206 Ma-OPUS-server_TS2 costs 59.185 real_cost = -118.657 Ma-OPUS-server_TS1-scwrl costs 56.741 real_cost = -126.383 Ma-OPUS-server_TS1 costs 56.741 real_cost = -114.040 Ma-OPUS-server2_TS5-scwrl costs 49.680 real_cost = -98.373 Ma-OPUS-server2_TS5 costs 49.680 real_cost = -86.048 Ma-OPUS-server2_TS4-scwrl costs 47.980 real_cost = -110.363 Ma-OPUS-server2_TS4 costs 47.980 real_cost = -104.422 Ma-OPUS-server2_TS3-scwrl costs 61.293 real_cost = -101.072 Ma-OPUS-server2_TS3 costs 61.293 real_cost = -102.166 Ma-OPUS-server2_TS2-scwrl costs 55.680 real_cost = -124.117 Ma-OPUS-server2_TS2 costs 55.680 real_cost = -113.529 Ma-OPUS-server2_TS1-scwrl costs 61.061 real_cost = -115.026 Ma-OPUS-server2_TS1 costs 61.061 real_cost = -116.042 LOOPP_TS5-scwrl costs 63.547 real_cost = -68.607 LOOPP_TS5 costs 63.549 real_cost = -74.650 LOOPP_TS4-scwrl costs 59.429 real_cost = -98.379 LOOPP_TS4 costs 59.431 real_cost = -96.971 LOOPP_TS3-scwrl costs 61.001 real_cost = -93.802 LOOPP_TS3 costs 61.003 real_cost = -93.273 LOOPP_TS2-scwrl costs 61.669 real_cost = -66.840 LOOPP_TS2 costs 61.649 real_cost = -75.293 LOOPP_TS1-scwrl costs 60.327 real_cost = -56.954 LOOPP_TS1 costs 60.323 real_cost = -56.905 Huber-Torda-Server_TS5-scwrl costs 65.584 real_cost = -34.099 Huber-Torda-Server_TS5 costs 65.578 real_cost = 87.484 Huber-Torda-Server_TS4-scwrl costs 67.049 real_cost = -35.119 Huber-Torda-Server_TS4 costs 67.041 real_cost = 80.518 Huber-Torda-Server_TS3-scwrl costs 66.645 real_cost = -11.392 Huber-Torda-Server_TS3 costs 66.629 real_cost = 105.161 Huber-Torda-Server_TS2-scwrl costs 67.980 real_cost = -19.094 Huber-Torda-Server_TS2 costs 67.949 real_cost = 92.791 Huber-Torda-Server_TS1-scwrl costs 65.181 real_cost = -39.161 Huber-Torda-Server_TS1 costs 65.146 real_cost = 82.272 HHpred3_TS1-scwrl costs 57.183 real_cost = -106.529 HHpred3_TS1 costs 57.183 real_cost = -106.355 HHpred2_TS1-scwrl costs 50.644 real_cost = -107.272 HHpred2_TS1 costs 50.644 real_cost = -102.946 HHpred1_TS1-scwrl costs 55.598 real_cost = -99.142 HHpred1_TS1 costs 55.598 real_cost = -93.219 GeneSilicoMetaServer_TS5-scwrl costs 58.628 real_cost = -104.269 GeneSilicoMetaServer_TS5 costs 58.606 real_cost = -99.322 GeneSilicoMetaServer_TS4-scwrl costs 54.443 real_cost = -101.695 GeneSilicoMetaServer_TS4 costs 54.421 real_cost = -96.489 GeneSilicoMetaServer_TS3-scwrl costs 53.081 real_cost = -127.238 GeneSilicoMetaServer_TS3 costs 53.086 real_cost = -120.301 GeneSilicoMetaServer_TS2-scwrl costs 53.449 real_cost = -112.045 GeneSilicoMetaServer_TS2 costs 53.428 real_cost = -109.352 GeneSilicoMetaServer_TS1-scwrl costs 57.063 real_cost = -88.752 GeneSilicoMetaServer_TS1 costs 57.041 real_cost = -83.446 Frankenstein_TS3-scwrl costs 68.000 real_cost = -70.935 Frankenstein_TS3 costs 68.000 real_cost = -66.405 Frankenstein_TS2-scwrl costs 59.864 real_cost = -89.825 Frankenstein_TS2 costs 59.864 real_cost = -81.551 Frankenstein_TS1-scwrl costs 52.398 real_cost = -94.505 Frankenstein_TS1 costs 52.398 real_cost = -89.046 FUNCTION_TS5-scwrl costs 59.918 real_cost = -102.118 FUNCTION_TS5 costs 59.918 real_cost = -102.189 FUNCTION_TS4-scwrl costs 69.917 real_cost = -19.555 FUNCTION_TS4 costs 69.917 real_cost = -12.956 FUNCTION_TS3-scwrl costs 56.687 real_cost = -102.455 FUNCTION_TS3 costs 56.687 real_cost = -99.313 FUNCTION_TS2-scwrl costs 57.086 real_cost = -102.578 FUNCTION_TS2 costs 57.086 real_cost = -96.872 FUNCTION_TS1-scwrl costs 58.067 real_cost = -94.252 FUNCTION_TS1 costs 58.067 real_cost = -93.043 FUGUE_AL5-scwrl costs 81.587 real_cost = 359.173 FUGUE_AL5 costs 81.594 real_cost = 492.648 FUGUE_AL4-scwrl costs 79.028 real_cost = 279.325 FUGUE_AL4 costs 78.961 real_cost = 446.075 FUGUE_AL2-scwrl costs 71.478 real_cost = 335.938 FUGUE_AL2 costs 71.530 real_cost = 462.547 FUGUE_AL1-scwrl costs 78.413 real_cost = 33.313 FUGUE_AL1 costs 78.413 real_cost = 171.645 FUGMOD_TS5-scwrl costs 124.014 real_cost = 323.172 FUGMOD_TS5 costs 124.027 real_cost = 322.566 FUGMOD_TS4-scwrl costs 90.349 real_cost = 299.613 FUGMOD_TS4 costs 90.352 real_cost = 300.011 FUGMOD_TS3-scwrl costs 65.742 real_cost = 253.390 FUGMOD_TS3 costs 65.720 real_cost = 252.568 FUGMOD_TS2-scwrl costs 74.059 real_cost = 253.197 FUGMOD_TS2 costs 74.051 real_cost = 249.545 FUGMOD_TS1-scwrl costs 68.175 real_cost = -11.886 FUGMOD_TS1 costs 68.140 real_cost = -19.403 FPSOLVER-SERVER_TS5-scwrl costs 128.539 real_cost = 323.394 FPSOLVER-SERVER_TS5 costs 128.539 real_cost = 331.243 FPSOLVER-SERVER_TS4-scwrl costs 145.722 real_cost = 347.170 FPSOLVER-SERVER_TS4 costs 145.722 real_cost = 349.518 FPSOLVER-SERVER_TS3-scwrl costs 143.883 real_cost = 353.823 FPSOLVER-SERVER_TS3 costs 143.883 real_cost = 359.553 FPSOLVER-SERVER_TS2-scwrl costs 146.176 real_cost = 345.696 FPSOLVER-SERVER_TS2 costs 146.176 real_cost = 347.923 FPSOLVER-SERVER_TS1-scwrl costs 137.523 real_cost = 317.219 FPSOLVER-SERVER_TS1 costs 137.523 real_cost = 314.225 FORTE2_AL5-scwrl costs 75.276 real_cost = 337.739 FORTE2_AL5 costs 75.458 real_cost = 467.731 FORTE2_AL4-scwrl costs 78.967 real_cost = 325.013 FORTE2_AL4 costs 79.029 real_cost = 461.700 FORTE2_AL3-scwrl costs 79.050 real_cost = 323.496 FORTE2_AL3 costs 79.099 real_cost = 460.659 FORTE2_AL2-scwrl costs 70.057 real_cost = 216.784 FORTE2_AL1-scwrl costs 72.871 real_cost = 281.940 FORTE2_AL1 costs 73.039 real_cost = 443.412 FORTE1_AL5-scwrl costs 75.276 real_cost = 337.739 FORTE1_AL5 costs 75.458 real_cost = 467.731 FORTE1_AL4-scwrl costs 79.863 real_cost = 324.576 FORTE1_AL4 costs 79.898 real_cost = 460.844 FORTE1_AL3-scwrl costs 80.387 real_cost = 329.505 FORTE1_AL3 costs 80.438 real_cost = 464.248 FORTE1_AL2-scwrl costs 57.387 real_cost = 145.222 FORTE1_AL1-scwrl costs 72.871 real_cost = 281.940 FORTE1_AL1 costs 73.039 real_cost = 443.412 FOLDpro_TS5-scwrl costs 56.552 real_cost = -83.844 FOLDpro_TS5 costs 56.552 real_cost = -91.227 FOLDpro_TS4-scwrl costs 54.219 real_cost = -117.985 FOLDpro_TS4 costs 54.219 real_cost = -112.254 FOLDpro_TS3-scwrl costs 54.715 real_cost = -103.648 FOLDpro_TS3 costs 54.715 real_cost = -101.899 FOLDpro_TS2-scwrl costs 48.659 real_cost = -106.894 FOLDpro_TS2 costs 48.659 real_cost = -103.413 FOLDpro_TS1-scwrl costs 50.981 real_cost = -111.558 FOLDpro_TS1 costs 50.981 real_cost = -107.057 FAMS_TS5-scwrl costs 47.568 real_cost = -104.167 FAMS_TS5 costs 47.570 real_cost = -100.496 FAMS_TS4-scwrl costs 51.978 real_cost = -108.781 FAMS_TS4 costs 51.978 real_cost = -94.197 FAMS_TS3-scwrl costs 51.820 real_cost = -106.734 FAMS_TS3 costs 51.821 real_cost = -109.435 FAMS_TS2-scwrl costs 59.485 real_cost = -86.621 FAMS_TS2 costs 59.484 real_cost = -84.691 FAMS_TS1-scwrl costs 61.787 real_cost = -106.020 FAMS_TS1 costs 61.787 real_cost = -108.624 FAMSD_TS5-scwrl costs 59.361 real_cost = -60.857 FAMSD_TS5 costs 59.343 real_cost = -66.274 FAMSD_TS4-scwrl costs 56.145 real_cost = -84.646 FAMSD_TS4 costs 56.147 real_cost = -69.478 FAMSD_TS3-scwrl costs 47.568 real_cost = -104.167 FAMSD_TS3 costs 47.570 real_cost = -100.496 FAMSD_TS2-scwrl costs 49.762 real_cost = -106.011 FAMSD_TS2 costs 49.763 real_cost = -110.022 FAMSD_TS1-scwrl costs 50.961 real_cost = -125.693 FAMSD_TS1 costs 50.961 real_cost = -116.769 Distill_TS5-scwrl costs 231.530 real_cost = 454.508 Distill_TS4-scwrl costs 230.806 real_cost = 456.716 Distill_TS3-scwrl costs 232.007 real_cost = 450.184 Distill_TS2-scwrl costs 230.179 real_cost = 461.610 Distill_TS1-scwrl costs 231.046 real_cost = 450.445 CaspIta-FOX_TS5-scwrl costs 57.004 real_cost = -93.574 CaspIta-FOX_TS5 costs 56.994 real_cost = -93.047 CaspIta-FOX_TS4-scwrl costs 55.327 real_cost = -95.214 CaspIta-FOX_TS4 costs 55.305 real_cost = -95.413 CaspIta-FOX_TS3-scwrl costs 56.937 real_cost = -80.510 CaspIta-FOX_TS3 costs 56.926 real_cost = -84.667 CaspIta-FOX_TS2-scwrl costs 58.479 real_cost = -78.431 CaspIta-FOX_TS2 costs 58.479 real_cost = -86.670 CaspIta-FOX_TS1-scwrl costs 59.813 real_cost = -65.676 CaspIta-FOX_TS1 costs 59.799 real_cost = -70.452 CPHmodels_TS1-scwrl costs 64.161 real_cost = -65.621 CPHmodels_TS1 costs 64.152 real_cost = -69.637 CIRCLE_TS5-scwrl costs 58.549 real_cost = -88.657 CIRCLE_TS5 costs 58.552 real_cost = -85.327 CIRCLE_TS4-scwrl costs 59.485 real_cost = -86.621 CIRCLE_TS4 costs 59.484 real_cost = -84.691 CIRCLE_TS3-scwrl costs 51.820 real_cost = -106.734 CIRCLE_TS3 costs 51.821 real_cost = -109.435 CIRCLE_TS2-scwrl costs 56.145 real_cost = -84.646 CIRCLE_TS2 costs 56.147 real_cost = -69.478 CIRCLE_TS1-scwrl costs 51.978 real_cost = -108.781 CIRCLE_TS1 costs 51.978 real_cost = -94.197 Bilab-ENABLE_TS5-scwrl costs 49.325 real_cost = -117.821 Bilab-ENABLE_TS5 costs 49.325 real_cost = -117.821 Bilab-ENABLE_TS4-scwrl costs 47.941 real_cost = -116.845 Bilab-ENABLE_TS4 costs 47.941 real_cost = -116.837 Bilab-ENABLE_TS3-scwrl costs 50.996 real_cost = -119.484 Bilab-ENABLE_TS3 costs 50.996 real_cost = -119.840 Bilab-ENABLE_TS2-scwrl costs 47.903 real_cost = -118.403 Bilab-ENABLE_TS2 costs 47.903 real_cost = -118.403 Bilab-ENABLE_TS1-scwrl costs 47.615 real_cost = -118.826 Bilab-ENABLE_TS1 costs 47.615 real_cost = -118.826 BayesHH_TS1-scwrl costs 47.692 real_cost = -127.655 BayesHH_TS1 costs 47.692 real_cost = -127.376 ABIpro_TS5-scwrl costs 87.537 real_cost = 275.024 ABIpro_TS5 costs 87.537 real_cost = 274.659 ABIpro_TS4-scwrl costs 80.130 real_cost = 272.021 ABIpro_TS4 costs 80.130 real_cost = 272.021 ABIpro_TS3-scwrl costs 72.777 real_cost = 256.247 ABIpro_TS3 costs 72.777 real_cost = 256.280 ABIpro_TS2-scwrl costs 73.759 real_cost = 278.740 ABIpro_TS2 costs 73.759 real_cost = 278.739 ABIpro_TS1-scwrl costs 85.476 real_cost = 274.271 ABIpro_TS1 costs 85.476 real_cost = 274.271 3Dpro_TS5-scwrl costs 56.132 real_cost = -111.522 3Dpro_TS5 costs 56.132 real_cost = -102.524 3Dpro_TS4-scwrl costs 50.791 real_cost = -108.756 3Dpro_TS4 costs 50.791 real_cost = -103.502 3Dpro_TS3-scwrl costs 53.229 real_cost = -100.501 3Dpro_TS3 costs 53.229 real_cost = -99.943 3Dpro_TS2-scwrl costs 48.472 real_cost = -122.915 3Dpro_TS2 costs 48.472 real_cost = -113.120 3Dpro_TS1-scwrl costs 50.452 real_cost = -108.237 3Dpro_TS1 costs 50.452 real_cost = -103.592 3D-JIGSAW_TS5-scwrl costs 64.481 real_cost = -74.111 3D-JIGSAW_TS5 costs 64.496 real_cost = -66.105 3D-JIGSAW_TS4-scwrl costs 70.949 real_cost = -39.679 3D-JIGSAW_TS4 costs 70.931 real_cost = -42.556 3D-JIGSAW_TS3-scwrl costs 67.933 real_cost = -50.990 3D-JIGSAW_TS3 costs 67.916 real_cost = -50.021 3D-JIGSAW_TS2-scwrl costs 68.458 real_cost = -53.826 3D-JIGSAW_TS2 costs 68.473 real_cost = -53.061 3D-JIGSAW_TS1-scwrl costs 73.564 real_cost = -12.963 3D-JIGSAW_TS1 costs 73.550 real_cost = -7.531 3D-JIGSAW_RECOM_TS5-scwrl costs 74.402 real_cost = -24.718 3D-JIGSAW_RECOM_TS5 costs 74.405 real_cost = -24.694 3D-JIGSAW_RECOM_TS4-scwrl costs 75.212 real_cost = -12.927 3D-JIGSAW_RECOM_TS4 costs 75.181 real_cost = -15.508 3D-JIGSAW_RECOM_TS3-scwrl costs 74.070 real_cost = -11.399 3D-JIGSAW_RECOM_TS3 costs 74.074 real_cost = -11.274 3D-JIGSAW_RECOM_TS2-scwrl costs 74.100 real_cost = -10.195 3D-JIGSAW_RECOM_TS2 costs 74.069 real_cost = -14.286 3D-JIGSAW_RECOM_TS1-scwrl costs 75.623 real_cost = -13.812 3D-JIGSAW_RECOM_TS1 costs 75.592 real_cost = -13.819 3D-JIGSAW_POPULUS_TS5-scwrl costs 65.479 real_cost = -65.636 3D-JIGSAW_POPULUS_TS5 costs 65.494 real_cost = -70.993 3D-JIGSAW_POPULUS_TS4-scwrl costs 65.328 real_cost = -76.295 3D-JIGSAW_POPULUS_TS4 costs 65.343 real_cost = -81.609 3D-JIGSAW_POPULUS_TS3-scwrl costs 65.864 real_cost = -76.230 3D-JIGSAW_POPULUS_TS3 costs 65.863 real_cost = -80.317 3D-JIGSAW_POPULUS_TS2-scwrl costs 66.518 real_cost = -69.987 3D-JIGSAW_POPULUS_TS2 costs 66.518 real_cost = -75.046 3D-JIGSAW_POPULUS_TS1-scwrl costs 64.797 real_cost = -59.538 3D-JIGSAW_POPULUS_TS1 costs 64.812 real_cost = -65.233 T0341.try9-opt2.repack-nonPC.pdb.gz costs 54.091 real_cost = -101.864 T0341.try9-opt2.pdb.gz costs 54.091 real_cost = -101.107 T0341.try9-opt2.gromacs0.repack-nonPC.pdb.gz costs 47.657 real_cost = -101.330 T0341.try9-opt2.gromacs0.pdb.gz costs 47.657 real_cost = -98.635 T0341.try9-opt1.pdb.gz costs 53.782 real_cost = -100.560 T0341.try9-opt1-scwrl.pdb.gz costs 53.782 real_cost = -107.762 T0341.try8-opt2.repack-nonPC.pdb.gz costs 56.740 real_cost = -96.401 T0341.try8-opt2.pdb.gz costs 56.740 real_cost = -98.428 T0341.try8-opt2.gromacs0.repack-nonPC.pdb.gz costs 46.832 real_cost = -97.518 T0341.try8-opt2.gromacs0.pdb.gz costs 46.832 real_cost = -96.392 T0341.try8-opt1.pdb.gz costs 56.771 real_cost = -97.498 T0341.try8-opt1-scwrl.pdb.gz costs 56.771 real_cost = -95.433 T0341.try7-opt2.repack-nonPC.pdb.gz costs 56.079 real_cost = -90.061 T0341.try7-opt2.pdb.gz costs 56.079 real_cost = -89.079 T0341.try7-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.038 real_cost = -87.488 T0341.try7-opt2.gromacs0.pdb.gz costs 48.038 real_cost = -85.896 T0341.try7-opt1.pdb.gz costs 53.098 real_cost = -95.065 T0341.try7-opt1-scwrl.pdb.gz costs 53.098 real_cost = -102.084 T0341.try6-opt2.repack-nonPC.pdb.gz costs 57.230 real_cost = -104.485 T0341.try6-opt2.pdb.gz costs 57.230 real_cost = -100.190 T0341.try6-opt2.gromacs0.repack-nonPC.pdb.gz costs 46.362 real_cost = -101.396 T0341.try6-opt2.gromacs0.pdb.gz costs 46.362 real_cost = -103.604 T0341.try6-opt1.pdb.gz costs 51.879 real_cost = -102.711 T0341.try6-opt1-scwrl.pdb.gz costs 51.879 real_cost = -104.130 T0341.try5-opt2.repack-nonPC.pdb.gz costs 57.234 real_cost = -96.177 T0341.try5-opt2.pdb.gz costs 57.234 real_cost = -97.096 T0341.try5-opt2.gromacs0.repack-nonPC.pdb.gz costs 47.934 real_cost = -96.854 T0341.try5-opt2.gromacs0.pdb.gz costs 47.934 real_cost = -98.180 T0341.try5-opt1.pdb.gz costs 56.325 real_cost = -94.579 T0341.try5-opt1-scwrl.pdb.gz costs 56.325 real_cost = -93.910 T0341.try4-opt2.repack-nonPC.pdb.gz costs 55.205 real_cost = -113.577 T0341.try4-opt2.pdb.gz costs 55.205 real_cost = -112.717 T0341.try4-opt2.gromacs0.repack-nonPC.pdb.gz costs 47.713 real_cost = -111.430 T0341.try4-opt2.gromacs0.pdb.gz costs 47.713 real_cost = -109.939 T0341.try4-opt1.pdb.gz costs 53.828 real_cost = -109.960 T0341.try4-opt1-scwrl.pdb.gz costs 53.828 real_cost = -120.349 T0341.try3-opt2.repack-nonPC.pdb.gz costs 53.465 real_cost = -115.706 T0341.try3-opt2.pdb.gz costs 53.465 real_cost = -113.337 T0341.try3-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.059 real_cost = -112.606 T0341.try3-opt2.gromacs0.pdb.gz costs 48.059 real_cost = -110.369 T0341.try3-opt1.pdb.gz costs 53.579 real_cost = -112.731 T0341.try3-opt1-scwrl.pdb.gz costs 53.579 real_cost = -121.542 T0341.try2-opt2.repack-nonPC.pdb.gz costs 55.067 real_cost = -116.267 T0341.try2-opt2.pdb.gz costs 55.067 real_cost = -112.524 T0341.try2-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.653 real_cost = -110.974 T0341.try2-opt2.gromacs0.pdb.gz costs 48.653 real_cost = -107.939 T0341.try2-opt1.pdb.gz costs 52.517 real_cost = -114.350 T0341.try2-opt1-scwrl.pdb.gz costs 52.517 real_cost = -118.030 T0341.try12-opt2.repack-nonPC.pdb.gz costs 54.470 real_cost = -100.969 T0341.try12-opt2.pdb.gz costs 54.470 real_cost = -98.887 T0341.try12-opt2.gromacs0.repack-nonPC.pdb.gz costs 47.946 real_cost = -97.857 T0341.try12-opt2.gromacs0.pdb.gz costs 47.946 real_cost = -96.269 T0341.try12-opt1.pdb.gz costs 54.773 real_cost = -98.129 T0341.try12-opt1-scwrl.pdb.gz costs 54.773 real_cost = -106.098 T0341.try11-opt2.repack-nonPC.pdb.gz costs 57.746 real_cost = -93.375 T0341.try11-opt2.pdb.gz costs 57.746 real_cost = -92.628 T0341.try11-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.355 real_cost = -93.514 T0341.try11-opt2.gromacs0.pdb.gz costs 48.355 real_cost = -92.836 T0341.try11-opt1.pdb.gz costs 57.169 real_cost = -90.243 T0341.try11-opt1-scwrl.pdb.gz costs 57.169 real_cost = -96.677 T0341.try10-opt2.repack-nonPC.pdb.gz costs 53.303 real_cost = -114.172 T0341.try10-opt2.pdb.gz costs 53.303 real_cost = -114.263 T0341.try10-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.201 real_cost = -115.251 T0341.try10-opt2.gromacs0.pdb.gz costs 48.201 real_cost = -113.166 T0341.try10-opt1.pdb.gz costs 52.032 real_cost = -113.440 T0341.try10-opt1-scwrl.pdb.gz costs 52.032 real_cost = -121.300 T0341.try1-opt2.repack-nonPC.pdb.gz costs 60.661 real_cost = -115.592 T0341.try1-opt2.pdb.gz costs 60.661 real_cost = -115.465 T0341.try1-opt2.gromacs0.pdb.gz costs 48.075 real_cost = -110.540 T0341.try1-opt1.pdb.gz costs 51.912 real_cost = -117.448 T0341.try1-opt1-scwrl.pdb.gz costs 51.912 real_cost = -118.527 T0341.chimera-try3-opt2.pdb.gz costs 53.087 real_cost = -98.823 ../model5.ts-submitted costs 46.832 real_cost = -97.457 ../model4.ts-submitted costs 53.465 real_cost = -113.442 ../model3.ts-submitted costs 58.121 real_cost = -92.599 ../model2.ts-submitted costs 54.679 real_cost = -98.936 ../model1.ts-submitted costs 53.303 real_cost = -114.291 align5 costs 56.224 real_cost = -88.912 align4 costs 60.358 real_cost = 262.196 align3 costs 68.248 real_cost = 280.132 align2 costs 60.886 real_cost = -69.851 align1 costs 64.004 real_cost = -44.445 T0341.try1-opt2.pdb costs 60.661 real_cost = -115.470 model5-scwrl costs 46.832 real_cost = -94.940 model5.ts-submitted costs 46.832 real_cost = -97.457 model4-scwrl costs 53.465 real_cost = -121.348 model4.ts-submitted costs 53.465 real_cost = -113.442 model3-scwrl costs 58.121 real_cost = -99.669 model3.ts-submitted costs 58.121 real_cost = -92.599 model2-scwrl costs 54.679 real_cost = -104.292 model2.ts-submitted costs 54.679 real_cost = -98.936 model1-scwrl costs 53.303 real_cost = -122.328 model1.ts-submitted costs 53.303 real_cost = -114.292 2ho4A costs 46.601 real_cost = -883.000 # command:CPU_time= 1816.166 sec, elapsed time= 2399.155 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/T0341'