From mailer@bialko.llnl.gov Sun Aug 18 09:42:29 2002 Date: Sun, 18 Aug 2002 09:42:23 -0700 (PDT) From: Automatic Reply To: karplus@cse.ucsc.edu X-SpamBouncer: 1.4 (10/07/01) X-SBPass: NoBounce X-SBClass: OK # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Sun Aug 18 09:14:35 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_276545_27080 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0178SS001_1 Current information on models submitted in prediction T0178SS001 MODEL_INDEX PIN CODE DATE E-mail T0178SS001_1 PIN_276545_27080 4069-6308-1312 08/18/02 09:14:35 karplus@cse.ucsc.edu PLEASE NOTE: Submission of a duplicate prediction (same target, format, model index) will REPLACE an existing submission (ACCESSION CODE), provided it is received before the target has expired. The current status of models accepted for target T0178 MODEL_INDEX PIN CODE DATE E-mail T0178SS001_1 PIN_276545_27080 4069-6308-1312 08/18/02 09:14:35 karplus@cse.ucsc.edu For more information on accepted models submitted to CASP5 see: http://PredictionCenter.llnl.gov/casp5/models/casp5-models.html Please check below if the verified data of your submission is correct. # Reading prediction format SS PFRMAT SS TARGET T0178 AUTHOR 4069-6308-1312 # Reading MODEL 1 # Reading prediction format SS (DONE) # Checking the SS prediction MODEL 1 # Checking the SS prediction MODEL 1 (DONE) # MODEL index: 1 # Total number of residues in model: 219 # Number of residues with nonzero confidence: 219 # Number of METHOD records: 82 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT SS TARGET T0178 AUTHOR 4069-6308-1312 METHOD This file is the result of combining several RDB files, specifically METHOD T0178.t2k.dssp-ebghstl.rdb (weight 1.53986) METHOD T0178.t2k.stride-ebghtl.rdb (weight 1.24869) METHOD T0178.t2k.str.rdb (weight 1.53983) METHOD T0178.t2k.alpha.rdb (weight 0.659012) METHOD These files were combined by translating their predictions into EHL METHOD predictions with tables generated by compare-real, and then combining METHOD those predictions with weights proportional to their mutual information METHOD with the EHL alphabet. The comments from the individual files follow. METHOD METHOD Comments from T0178.t2k.dssp-ebghstl.rdb METHOD ============================================ METHOD TARGET T0178 METHOD Using neural net t2k-5740-IDaaHr-5-15-7-15-9-15-13-ebghstl-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 7 (1 EBGHSTL ) METHOD The input amino acid frequencies were determined from METHOD alignment T0178.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 52 METHOD METHOD ============================================ METHOD Comments from T0178.t2k.stride-ebghtl.rdb METHOD ============================================ METHOD TARGET T0178 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-ebghtl-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 6 (1 EBGHTL ) METHOD The input amino acid frequencies were determined from METHOD alignment T0178.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 52 METHOD METHOD ============================================ METHOD Comments from T0178.t2k.str.rdb METHOD ============================================ METHOD TARGET T0178 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-str-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 13 (1 str ) METHOD The input amino acid frequencies were determined from METHOD alignment T0178.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 52 METHOD METHOD ============================================ METHOD Comments from T0178.t2k.alpha.rdb METHOD ============================================ METHOD TARGET T0178 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-alpha-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 11 (1 ABCDEFGHIST ) METHOD The input amino acid frequencies were determined from METHOD alignment T0178.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 52 METHOD METHOD ============================================ MODEL 1 M C 0.74 I H 0.65 D H 0.70 V H 0.84 R H 0.87 K H 0.87 Y H 0.85 I H 0.79 D H 0.73 N H 0.69 A H 0.51 A C 0.67 L C 0.80 K C 0.88 P C 0.77 H C 0.85 L C 0.87 S C 0.91 E H 0.92 K H 0.95 E H 0.95 I H 0.96 E H 0.96 E H 0.96 F H 0.96 V H 0.96 L H 0.95 K H 0.94 S H 0.93 E H 0.88 E H 0.73 L C 0.65 G C 0.92 I C 0.82 Y E 0.60 A E 0.88 V E 0.91 C E 0.89 V E 0.68 N C 0.78 P C 0.56 Y H 0.59 H H 0.70 V H 0.85 K H 0.94 L H 0.94 A H 0.95 S H 0.94 S H 0.91 I H 0.80 A H 0.56 K C 0.62 K C 0.85 V C 0.75 K E 0.56 V E 0.89 C E 0.87 C E 0.83 V E 0.77 I C 0.49 G C 0.74 F C 0.80 P C 0.80 L C 0.83 G C 0.87 L C 0.82 N C 0.76 K C 0.46 T H 0.78 S H 0.89 V H 0.91 K H 0.94 V H 0.95 K H 0.96 E H 0.96 A H 0.95 V H 0.96 E H 0.95 A H 0.94 V H 0.92 R H 0.83 D C 0.63 G C 0.85 A C 0.84 Q C 0.69 E E 0.55 L E 0.68 D E 0.72 I E 0.83 V E 0.74 W E 0.60 N C 0.61 L H 0.68 S H 0.78 A H 0.83 F H 0.81 K H 0.67 S C 0.58 E C 0.85 K C 0.71 Y H 0.88 D H 0.93 F H 0.94 V H 0.95 V H 0.96 E H 0.96 E H 0.96 L H 0.96 K H 0.96 E H 0.96 I H 0.96 F H 0.95 R H 0.93 E H 0.85 T H 0.49 P C 0.80 S C 0.89 A C 0.74 V E 0.62 H E 0.86 K E 0.89 V E 0.90 I E 0.87 V E 0.78 E E 0.60 T C 0.50 P C 0.58 Y C 0.61 L C 0.80 N C 0.90 E H 0.92 E H 0.95 E H 0.95 I H 0.96 K H 0.96 K H 0.96 A H 0.96 V H 0.96 E H 0.96 I H 0.96 C H 0.96 I H 0.95 E H 0.92 A H 0.51 G C 0.90 A C 0.89 D C 0.77 F E 0.63 I E 0.70 K E 0.67 T C 0.55 S C 0.75 T C 0.81 G C 0.85 F C 0.80 A C 0.79 P C 0.82 R C 0.86 G C 0.90 T C 0.88 T C 0.84 L H 0.94 E H 0.95 E H 0.96 V H 0.96 R H 0.96 L H 0.96 I H 0.96 K H 0.96 S H 0.95 S H 0.90 A H 0.71 K H 0.49 G C 0.60 R C 0.70 I C 0.74 K C 0.72 V E 0.55 K E 0.61 A C 0.47 S C 0.69 G C 0.81 G C 0.78 I C 0.68 R C 0.74 D C 0.86 L H 0.93 E H 0.95 T H 0.95 A H 0.96 I H 0.96 S H 0.96 M H 0.96 I H 0.95 E H 0.94 A H 0.88 G H 0.82 A H 0.81 D H 0.82 R H 0.77 I H 0.61 G C 0.53 T H 0.47 S H 0.59 S H 0.74 G H 0.86 I H 0.93 S H 0.94 I H 0.94 A H 0.91 E H 0.81 E H 0.60 F C 0.53 L C 0.64 K C 0.74 R C 0.75 H C 0.73 L C 0.80 I C 0.92 END ################################ # # # END # # # ################################ From mailer@bialko.llnl.gov Tue Aug 27 02:12:08 2002 Date: Tue, 27 Aug 2002 02:12:03 -0700 (PDT) From: Automatic Reply To: karplus@cse.ucsc.edu X-SpamBouncer: 1.4 (10/07/01) X-SBPass: NoBounce X-SBClass: OK # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Tue Aug 27 01:44:06 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_696729_35810 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0178TS001_1 Current information on models submitted in prediction T0178TS001 MODEL_INDEX PIN CODE DATE E-mail T0178TS001_1 PIN_696729_35810 4069-6308-1312 08/27/02 01:44:06 karplus@cse.ucsc.edu PLEASE NOTE: Submission of a duplicate prediction (same target, format, model index) will REPLACE an existing submission (ACCESSION CODE), provided it is received before the target has expired. The current status of models accepted for target T0178 MODEL_INDEX PIN CODE DATE E-mail T0178TS001_1 PIN_696729_35810 4069-6308-1312 08/27/02 01:44:06 karplus@cse.ucsc.edu T0178SS001_1 PIN_276545_27080 4069-6308-1312 08/18/02 09:14:35 karplus@cse.ucsc.edu For more information on accepted models submitted to CASP5 see: http://PredictionCenter.llnl.gov/casp5/models/casp5-models.html Please check below if the verified data of your submission is correct. # Reading prediction format TS PFRMAT TS TARGET T0178 AUTHOR 4069-6308-1312 # Reading MODEL 1 PARENT N/A # Reading prediction format TS (DONE) # Checking the TS prediction MODEL 1 # Checking the TS prediction MODEL 1 (DONE) # MODEL index: 1 # Target name: T0178 # Total number of residues in target: 219 # Total number of residues in model: 219 # Total number of atoms in model: 1699 # Number of atoms with 1.0 occupancy: 1699 # Number of fragments in model: 1 # Number of METHOD records: 109 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT TS TARGET T0178 AUTHOR 4069-6308-1312 METHOD The SAM-T02 human predictions start with the same method as the METHOD SAM-T02 server: METHOD METHOD Use the SAM-T2K method for finding homologs of the target and METHOD aligning them. METHOD METHOD Make local structure predictions using neural nets and the METHOD multiple alignment. We currently have 5 local-structure METHOD alphabets: METHOD DSSP METHOD STRIDE METHOD STR an extended version of DSSP that splits the beta strands METHOD into multiple classes (parallel/antiparallel/mixed, METHOD edge/center) METHOD ALPHA an discretization of the alpha torsion angle: METHOD CA(i-i), CA(i), CA(i+1), CA(i+2) METHOD DSSP_EHL2 CASP's collapse of the DSSP alphabet METHOD METHOD DSSP_EHL2 is not predicted directly by a neural net, but is METHOD computed as a weighted average of the other 4 networks (each METHOD probability vector output is multiplied by conditional METHOD probability matrix P(E|letter) P(H|letter) P(L|letter)). The METHOD weights for the averaging are the mutual information between the METHOD local structure alphabet and the DSSP_EHL2 alphabet in a large METHOD training set. METHOD METHOD METHOD We make four 2-track HMMs (1.0 amino acid + 0.3 local structure) METHOD and use them to score a template library of about 6200 templates. METHOD We also used a single-track HMM to score not just the template METHOD library, but a non-redundant copy of the entire PDB. METHOD METHOD [Difference from server: the web server did not include the ALPHA METHOD alphabet in either the DSSP_EHL2 computation or the 2-track HMMS.] METHOD METHOD One-track HMMs built from the template library multiple alignments METHOD were used to score the target sequence. METHOD METHOD All the logs of e-values were combined in a weighted average (with METHOD rather arbitrary weights, since we did not have time to METHOD optimize them), and the best templates ranked. METHOD METHOD Alignments of the target to the top templates were made using METHOD several different alignment methods (all using the SAM hmmscore METHOD program). METHOD METHOD After the large set of alignments were made the "human" methods and METHOD the server diverge significantly. The server just picks the METHOD best-scoring templates (after removing redundancy) and reports the METHOD local posterior-decoding alignments made with the 2-track AA+STR METHOD target HMM. METHOD METHOD The hand method used SAM's "fragfinder" program and the 2-track AA+STR METHOD HMM to find short fragments (9 residues long) for each position in the METHOD sequence (6 fragments were kept for each position). METHOD METHOD Then the "undertaker" program (named because it optimizes burial) is METHOD used to try to combine the alignments and the fragments into a METHOD consistent 3D model. No single alignment or parent template was used, METHOD though in many cases one had much more influence than the others. The METHOD alignment scores were not passed to undertaker, but were used only to METHOD pike the set of alignments and fragments that undertaker would see. METHOD METHOD A genetic algorithm with about 16 different operators were used to METHOD optimize a score function. The score function was hand-tweaked for METHOD each target (mainly by adding constraints to keep beta sheets METHOD together, but also by adjusting what terms were included in the score METHOD function and what weights were used). Undertaker was undergoing METHOD extensive modification during CASP season, so may have had quite METHOD different features available for different targets. METHOD METHOD Bower and Dunbrack's SCWRL was run on some of the intermediate METHOD conformations generated by undertaker, but the final conformation was METHOD chosen entirely by the undertaker score function. METHOD METHOD Optimization was generally done in many passes, with hand inspection METHOD of the best conformation after each pass, followed (often) by tweaking METHOD the score function to move the conformation in a direction we desired. METHOD METHOD In a few cases, when we started getting a decent structure that did METHOD not correspond well to our input alignments, we submitted the METHOD structure to VAST to get structure-structure alignments, to try to METHOD find some other possible templates to use as a base. METHOD METHOD In some cases, when several conformations had good parts, different METHOD conformations were manually cut-and-pasted, with undertaker run to try METHOD to smooth out the transitions. METHOD METHOD Because undertaker does not (yet) handle multimers, we often added METHOD "scaffolding" constraints by hand to try to retain structure in METHOD dimerization interfaces. This is a crude hack that we hope to get rid METHOD of when we have multimers implemented. METHOD METHOD Because undertaker does not (yet) have a hydrogen-bond scoring METHOD function, we often had to add constraints to hold beta sheets METHOD together. In some cases where the register was not obvious, we had to METHOD guess or try several different registers. METHOD METHOD In some cases, when we got desperate for initial starting points, we METHOD threw the Robetta ab-initio models into the undertaker pool, and METHOD optimized from them as well as the ones undertaker started with. METHOD METHOD For multiple-domain models, we generally broke the sequence into METHOD chunks (often somewhat arbitrary overlapping chunks), and did the full METHOD SAM-T02 method for each subchain. The alignments found were all METHOD tossed into the undertaker conformation search. In some cases, we METHOD performed undertaker runs for the subchains, and cut-and-pasted the METHOD pieces into one PDB file (with bad breaks) and let undertaker try to METHOD assemble the pieces. MODEL 1 PARENT N/A ATOM 1 N MET 1 15.325 2.089 14.899 1.00 0.00 ATOM 2 CA MET 1 16.763 2.127 14.544 1.00 0.00 ATOM 3 CB MET 1 17.534 1.003 15.223 1.00 0.00 ATOM 4 CG MET 1 17.971 1.289 16.642 1.00 0.00 ATOM 5 SD MET 1 18.771 -0.109 17.436 1.00 0.00 ATOM 6 CE MET 1 20.150 -0.399 16.340 1.00 0.00 ATOM 7 O MET 1 17.938 2.644 12.534 1.00 0.00 ATOM 8 C MET 1 16.990 2.055 13.043 1.00 0.00 ATOM 9 N ILE 2 16.158 1.289 12.353 1.00 0.00 ATOM 10 CA ILE 2 16.328 1.072 10.921 1.00 0.00 ATOM 11 CB ILE 2 16.117 -0.388 10.517 1.00 0.00 ATOM 12 CG1 ILE 2 17.246 -1.267 11.050 1.00 0.00 ATOM 13 CG2 ILE 2 16.038 -0.491 8.988 1.00 0.00 ATOM 14 CD1 ILE 2 18.632 -0.980 10.510 1.00 0.00 ATOM 15 O ILE 2 14.065 1.747 10.488 1.00 0.00 ATOM 16 C ILE 2 15.254 1.862 10.180 1.00 0.00 ATOM 17 N ASP 3 15.683 2.671 9.210 1.00 0.00 ATOM 18 CA ASP 3 14.739 3.490 8.438 1.00 0.00 ATOM 19 CB ASP 3 15.466 4.231 7.314 1.00 0.00 ATOM 20 CG ASP 3 16.339 5.357 7.828 1.00 0.00 ATOM 21 OD1 ASP 3 16.867 6.127 6.998 1.00 0.00 ATOM 22 OD2 ASP 3 16.497 5.471 9.063 1.00 0.00 ATOM 23 O ASP 3 12.520 3.172 7.688 1.00 0.00 ATOM 24 C ASP 3 13.635 2.649 7.797 1.00 0.00 ATOM 25 N VAL 4 13.949 1.420 7.348 1.00 0.00 ATOM 26 CA VAL 4 12.949 0.560 6.697 1.00 0.00 ATOM 27 CB VAL 4 13.590 -0.723 6.134 1.00 0.00 ATOM 28 CG1 VAL 4 12.517 -1.678 5.632 1.00 0.00 ATOM 29 CG2 VAL 4 14.518 -0.391 4.976 1.00 0.00 ATOM 30 O VAL 4 10.687 0.242 7.496 1.00 0.00 ATOM 31 C VAL 4 11.898 0.187 7.760 1.00 0.00 ATOM 32 N ARG 5 12.345 -0.191 8.960 1.00 0.00 ATOM 33 CA ARG 5 11.402 -0.547 10.021 1.00 0.00 ATOM 34 CB ARG 5 12.153 -0.980 11.282 1.00 0.00 ATOM 35 CG ARG 5 12.856 -2.321 11.156 1.00 0.00 ATOM 36 CD ARG 5 13.626 -2.662 12.421 1.00 0.00 ATOM 37 NE ARG 5 12.738 -2.876 13.561 1.00 0.00 ATOM 38 CZ ARG 5 13.148 -2.962 14.822 1.00 0.00 ATOM 39 NH1 ARG 5 12.268 -3.158 15.794 1.00 0.00 ATOM 40 NH2 ARG 5 14.439 -2.851 15.109 1.00 0.00 ATOM 41 O ARG 5 9.274 0.502 10.553 1.00 0.00 ATOM 42 C ARG 5 10.498 0.657 10.385 1.00 0.00 ATOM 43 N LYS 6 11.080 1.840 10.523 1.00 0.00 ATOM 44 CA LYS 6 10.318 3.045 10.837 1.00 0.00 ATOM 45 CB LYS 6 11.261 4.206 11.161 1.00 0.00 ATOM 46 CG LYS 6 12.050 4.024 12.448 1.00 0.00 ATOM 47 CD LYS 6 12.952 5.217 12.715 1.00 0.00 ATOM 48 CE LYS 6 13.741 5.037 14.002 1.00 0.00 ATOM 49 NZ LYS 6 14.640 6.192 14.269 1.00 0.00 ATOM 50 O LYS 6 8.554 4.335 9.925 1.00 0.00 ATOM 51 C LYS 6 9.432 3.498 9.704 1.00 0.00 ATOM 52 N TYR 7 9.653 2.973 8.491 1.00 0.00 ATOM 53 CA TYR 7 8.835 3.300 7.339 1.00 0.00 ATOM 54 CB TYR 7 9.712 3.521 6.105 1.00 0.00 ATOM 55 CG TYR 7 10.613 4.731 6.203 1.00 0.00 ATOM 56 CD1 TYR 7 10.397 5.702 7.172 1.00 0.00 ATOM 57 CD2 TYR 7 11.678 4.898 5.326 1.00 0.00 ATOM 58 CE1 TYR 7 11.216 6.812 7.269 1.00 0.00 ATOM 59 CE2 TYR 7 12.506 6.001 5.408 1.00 0.00 ATOM 60 CZ TYR 7 12.267 6.961 6.390 1.00 0.00 ATOM 61 OH TYR 7 13.084 8.064 6.484 1.00 0.00 ATOM 62 O TYR 7 7.168 2.210 5.990 1.00 0.00 ATOM 63 C TYR 7 7.854 2.165 7.036 1.00 0.00 ATOM 64 N ILE 8 7.752 1.150 7.855 1.00 0.00 ATOM 65 CA ILE 8 6.920 0.020 7.485 1.00 0.00 ATOM 66 CB ILE 8 7.286 -1.239 8.293 1.00 0.00 ATOM 67 CG1 ILE 8 8.728 -1.660 8.000 1.00 0.00 ATOM 68 CG2 ILE 8 6.364 -2.392 7.928 1.00 0.00 ATOM 69 CD1 ILE 8 8.982 -2.000 6.548 1.00 0.00 ATOM 70 O ILE 8 5.040 0.784 8.757 1.00 0.00 ATOM 71 C ILE 8 5.450 0.263 7.717 1.00 0.00 ATOM 72 N ASP 9 4.626 -0.188 6.761 1.00 0.00 ATOM 73 CA ASP 9 3.205 -0.448 6.929 1.00 0.00 ATOM 74 CB ASP 9 2.385 -0.076 5.972 1.00 0.00 ATOM 75 CG ASP 9 1.919 1.290 6.414 1.00 0.00 ATOM 76 OD1 ASP 9 1.914 1.570 7.608 1.00 0.00 ATOM 77 OD2 ASP 9 1.565 2.088 5.547 1.00 0.00 ATOM 78 O ASP 9 3.100 -2.783 6.291 1.00 0.00 ATOM 79 C ASP 9 3.110 -1.975 7.212 1.00 0.00 ATOM 80 N ASN 10 3.138 -2.317 8.497 1.00 0.00 ATOM 81 CA ASN 10 3.146 -3.723 8.923 1.00 0.00 ATOM 82 CB ASN 10 3.457 -3.829 10.417 1.00 0.00 ATOM 83 CG ASN 10 3.615 -5.264 10.880 1.00 0.00 ATOM 84 ND2 ASN 10 3.567 -6.197 9.936 1.00 0.00 ATOM 85 OD1 ASN 10 3.779 -5.527 12.071 1.00 0.00 ATOM 86 O ASN 10 0.774 -3.818 9.156 1.00 0.00 ATOM 87 C ASN 10 1.776 -4.313 8.647 1.00 0.00 ATOM 88 N ALA 11 1.730 -5.349 7.833 1.00 0.00 ATOM 89 CA ALA 11 0.460 -5.756 7.191 1.00 0.00 ATOM 90 CB ALA 11 0.599 -5.731 5.677 1.00 0.00 ATOM 91 O ALA 11 0.815 -8.079 7.630 1.00 0.00 ATOM 92 C ALA 11 0.008 -7.151 7.566 1.00 0.00 ATOM 93 N ALA 12 -1.286 -7.326 7.667 1.00 0.00 ATOM 94 CA ALA 12 -1.925 -8.653 7.582 1.00 0.00 ATOM 95 CB ALA 12 -2.248 -9.176 8.973 1.00 0.00 ATOM 96 O ALA 12 -4.036 -7.642 7.106 1.00 0.00 ATOM 97 C ALA 12 -3.205 -8.455 6.765 1.00 0.00 ATOM 98 N LEU 13 -3.288 -9.196 5.651 1.00 0.00 ATOM 99 CA LEU 13 -4.429 -9.158 4.739 1.00 0.00 ATOM 100 CB LEU 13 -4.124 -8.264 3.536 1.00 0.00 ATOM 101 CG LEU 13 -3.914 -6.777 3.831 1.00 0.00 ATOM 102 CD1 LEU 13 -3.495 -6.032 2.573 1.00 0.00 ATOM 103 CD2 LEU 13 -5.197 -6.147 4.352 1.00 0.00 ATOM 104 O LEU 13 -4.377 -10.990 3.153 1.00 0.00 ATOM 105 C LEU 13 -4.697 -10.579 4.269 1.00 0.00 ATOM 106 N LYS 14 -5.301 -11.372 5.157 1.00 0.00 ATOM 107 CA LYS 14 -5.602 -12.768 4.877 1.00 0.00 ATOM 108 CB LYS 14 -4.772 -13.685 5.778 1.00 0.00 ATOM 109 CG LYS 14 -3.274 -13.605 5.536 1.00 0.00 ATOM 110 CD LYS 14 -2.514 -14.550 6.452 1.00 0.00 ATOM 111 CE LYS 14 -1.016 -14.469 6.209 1.00 0.00 ATOM 112 NZ LYS 14 -0.257 -15.379 7.111 1.00 0.00 ATOM 113 O LYS 14 -7.694 -12.452 5.998 1.00 0.00 ATOM 114 C LYS 14 -7.084 -13.035 5.131 1.00 0.00 ATOM 115 N PRO 15 -7.549 -14.026 4.362 1.00 0.00 ATOM 116 CA PRO 15 -8.914 -14.504 4.535 1.00 0.00 ATOM 117 CB PRO 15 -9.049 -15.623 3.501 1.00 0.00 ATOM 118 CG PRO 15 -8.042 -15.286 2.453 1.00 0.00 ATOM 119 CD PRO 15 -6.855 -14.722 3.181 1.00 0.00 ATOM 120 O PRO 15 -10.349 -15.000 6.402 1.00 0.00 ATOM 121 C PRO 15 -9.205 -15.038 5.933 1.00 0.00 ATOM 122 N HIS 16 -8.186 -15.605 6.574 1.00 0.00 ATOM 123 CA HIS 16 -8.384 -16.157 7.904 1.00 0.00 ATOM 124 CB HIS 16 -7.483 -17.374 8.118 1.00 0.00 ATOM 125 CG HIS 16 -7.834 -18.545 7.254 1.00 0.00 ATOM 126 CD2 HIS 16 -8.820 -19.615 7.305 1.00 0.00 ATOM 127 ND1 HIS 16 -7.164 -18.834 6.085 1.00 0.00 ATOM 128 CE1 HIS 16 -7.703 -19.937 5.534 1.00 0.00 ATOM 129 NE2 HIS 16 -8.696 -20.410 6.261 1.00 0.00 ATOM 130 O HIS 16 -7.931 -15.577 10.158 1.00 0.00 ATOM 131 C HIS 16 -8.069 -15.172 9.005 1.00 0.00 ATOM 132 N LEU 17 -7.916 -13.883 8.692 1.00 0.00 ATOM 133 CA LEU 17 -7.585 -12.980 9.753 1.00 0.00 ATOM 134 CB LEU 17 -7.373 -11.567 9.206 1.00 0.00 ATOM 135 CG LEU 17 -6.147 -11.362 8.313 1.00 0.00 ATOM 136 CD1 LEU 17 -6.128 -9.953 7.740 1.00 0.00 ATOM 137 CD2 LEU 17 -4.865 -11.570 9.106 1.00 0.00 ATOM 138 O LEU 17 -9.881 -13.088 10.527 1.00 0.00 ATOM 139 C LEU 17 -8.693 -12.925 10.787 1.00 0.00 ATOM 140 N SER 18 -8.257 -12.657 12.012 1.00 0.00 ATOM 141 CA SER 18 -9.138 -12.543 13.163 1.00 0.00 ATOM 142 CB SER 18 -9.072 -13.812 14.015 1.00 0.00 ATOM 143 OG SER 18 -7.790 -13.968 14.597 1.00 0.00 ATOM 144 O SER 18 -7.588 -10.822 13.882 1.00 0.00 ATOM 145 C SER 18 -8.704 -11.349 14.006 1.00 0.00 ATOM 146 N GLU 19 -9.556 -10.977 14.962 1.00 0.00 ATOM 147 CA GLU 19 -9.183 -9.957 15.942 1.00 0.00 ATOM 148 CB GLU 19 -10.270 -9.816 17.010 1.00 0.00 ATOM 149 CG GLU 19 -11.558 -9.186 16.505 1.00 0.00 ATOM 150 CD GLU 19 -12.470 -10.189 15.826 1.00 0.00 ATOM 151 OE1 GLU 19 -12.098 -11.380 15.758 1.00 0.00 ATOM 152 OE2 GLU 19 -13.556 -9.786 15.361 1.00 0.00 ATOM 153 O GLU 19 -7.020 -9.478 16.821 1.00 0.00 ATOM 154 C GLU 19 -7.867 -10.350 16.624 1.00 0.00 ATOM 155 N LYS 20 -7.729 -11.599 16.986 1.00 0.00 ATOM 156 CA LYS 20 -6.534 -12.046 17.723 1.00 0.00 ATOM 157 CB LYS 20 -6.629 -13.540 18.041 1.00 0.00 ATOM 158 CG LYS 20 -5.464 -14.076 18.857 1.00 0.00 ATOM 159 CD LYS 20 -5.650 -15.548 19.185 1.00 0.00 ATOM 160 CE LYS 20 -4.478 -16.088 19.988 1.00 0.00 ATOM 161 NZ LYS 20 -4.652 -17.527 20.327 1.00 0.00 ATOM 162 O LYS 20 -4.246 -11.336 17.399 1.00 0.00 ATOM 163 C LYS 20 -5.279 -11.803 16.883 1.00 0.00 ATOM 164 N GLU 21 -5.360 -12.111 15.605 1.00 0.00 ATOM 165 CA GLU 21 -4.203 -11.893 14.720 1.00 0.00 ATOM 166 CB GLU 21 -4.476 -12.467 13.329 1.00 0.00 ATOM 167 CG GLU 21 -4.547 -13.986 13.287 1.00 0.00 ATOM 168 CD GLU 21 -4.871 -14.516 11.905 1.00 0.00 ATOM 169 OE1 GLU 21 -5.093 -13.695 10.990 1.00 0.00 ATOM 170 OE2 GLU 21 -4.905 -15.753 11.736 1.00 0.00 ATOM 171 O GLU 21 -2.731 -10.033 14.514 1.00 0.00 ATOM 172 C GLU 21 -3.904 -10.416 14.569 1.00 0.00 ATOM 173 N ILE 22 -4.922 -9.569 14.486 1.00 0.00 ATOM 174 CA ILE 22 -4.703 -8.133 14.364 1.00 0.00 ATOM 175 CB ILE 22 -6.027 -7.377 14.146 1.00 0.00 ATOM 176 CG1 ILE 22 -6.629 -7.737 12.787 1.00 0.00 ATOM 177 CG2 ILE 22 -5.795 -5.874 14.187 1.00 0.00 ATOM 178 CD1 ILE 22 -5.742 -7.383 11.613 1.00 0.00 ATOM 179 O ILE 22 -3.016 -6.890 15.550 1.00 0.00 ATOM 180 C ILE 22 -4.048 -7.560 15.628 1.00 0.00 ATOM 181 N GLU 23 -4.643 -7.821 16.790 1.00 0.00 ATOM 182 CA GLU 23 -4.106 -7.317 18.046 1.00 0.00 ATOM 183 CB GLU 23 -5.008 -7.721 19.215 1.00 0.00 ATOM 184 CG GLU 23 -6.357 -7.020 19.228 1.00 0.00 ATOM 185 CD GLU 23 -7.242 -7.483 20.368 1.00 0.00 ATOM 186 OE1 GLU 23 -6.821 -8.389 21.117 1.00 0.00 ATOM 187 OE2 GLU 23 -8.358 -6.941 20.512 1.00 0.00 ATOM 188 O GLU 23 -1.813 -7.140 18.703 1.00 0.00 ATOM 189 C GLU 23 -2.714 -7.871 18.313 1.00 0.00 ATOM 190 N GLU 24 -2.530 -9.149 18.011 1.00 0.00 ATOM 191 CA GLU 24 -1.250 -9.804 18.178 1.00 0.00 ATOM 192 CB GLU 24 -1.384 -11.309 17.934 1.00 0.00 ATOM 193 CG GLU 24 -0.101 -12.092 18.166 1.00 0.00 ATOM 194 CD GLU 24 -0.284 -13.583 17.963 1.00 0.00 ATOM 195 OE1 GLU 24 -1.414 -14.005 17.641 1.00 0.00 ATOM 196 OE2 GLU 24 0.703 -14.329 18.128 1.00 0.00 ATOM 197 O GLU 24 0.944 -9.032 17.523 1.00 0.00 ATOM 198 C GLU 24 -0.226 -9.236 17.180 1.00 0.00 ATOM 199 N PHE 25 -0.668 -8.971 15.953 1.00 0.00 ATOM 200 CA PHE 25 0.209 -8.416 14.926 1.00 0.00 ATOM 201 CB PHE 25 -0.496 -8.368 13.592 1.00 0.00 ATOM 202 CG PHE 25 0.421 -8.131 12.445 1.00 0.00 ATOM 203 CD1 PHE 25 0.732 -6.838 12.038 1.00 0.00 ATOM 204 CD2 PHE 25 0.978 -9.195 11.765 1.00 0.00 ATOM 205 CE1 PHE 25 1.586 -6.611 10.956 1.00 0.00 ATOM 206 CE2 PHE 25 1.833 -8.977 10.680 1.00 0.00 ATOM 207 CZ PHE 25 2.134 -7.680 10.282 1.00 0.00 ATOM 208 O PHE 25 1.838 -6.655 15.061 1.00 0.00 ATOM 209 C PHE 25 0.675 -7.002 15.277 1.00 0.00 ATOM 210 N VAL 26 -0.239 -6.179 15.783 1.00 0.00 ATOM 211 CA VAL 26 0.104 -4.803 16.134 1.00 0.00 ATOM 212 CB VAL 26 -1.109 -3.999 16.623 1.00 0.00 ATOM 213 CG1 VAL 26 -1.616 -4.507 17.947 1.00 0.00 ATOM 214 CG2 VAL 26 -0.776 -2.511 16.668 1.00 0.00 ATOM 215 O VAL 26 2.027 -3.915 17.301 1.00 0.00 ATOM 216 C VAL 26 1.105 -4.743 17.296 1.00 0.00 ATOM 217 N LEU 27 0.925 -5.696 18.221 1.00 0.00 ATOM 218 CA LEU 27 1.845 -5.758 19.374 1.00 0.00 ATOM 219 CB LEU 27 1.457 -6.906 20.308 1.00 0.00 ATOM 220 CG LEU 27 0.168 -6.720 21.110 1.00 0.00 ATOM 221 CD1 LEU 27 -0.164 -7.980 21.895 1.00 0.00 ATOM 222 CD2 LEU 27 0.308 -5.570 22.096 1.00 0.00 ATOM 223 O LEU 27 4.198 -5.393 19.495 1.00 0.00 ATOM 224 C LEU 27 3.272 -5.981 18.927 1.00 0.00 ATOM 225 N LYS 28 3.518 -6.820 17.937 1.00 0.00 ATOM 226 CA LYS 28 4.868 -7.076 17.478 1.00 0.00 ATOM 227 CB LYS 28 4.884 -8.233 16.477 1.00 0.00 ATOM 228 CG LYS 28 4.593 -9.591 17.094 1.00 0.00 ATOM 229 CD LYS 28 4.639 -10.693 16.048 1.00 0.00 ATOM 230 CE LYS 28 4.349 -12.052 16.665 1.00 0.00 ATOM 231 NZ LYS 28 4.377 -13.140 15.648 1.00 0.00 ATOM 232 O LYS 28 6.611 -5.562 16.928 1.00 0.00 ATOM 233 C LYS 28 5.444 -5.844 16.797 1.00 0.00 ATOM 234 N SER 29 4.608 -5.112 16.037 1.00 0.00 ATOM 235 CA SER 29 5.073 -3.831 15.476 1.00 0.00 ATOM 236 CB SER 29 4.126 -3.353 14.374 1.00 0.00 ATOM 237 OG SER 29 2.837 -3.074 14.894 1.00 0.00 ATOM 238 O SER 29 5.959 -1.800 16.405 1.00 0.00 ATOM 239 C SER 29 5.146 -2.729 16.516 1.00 0.00 ATOM 240 N GLU 30 4.217 -2.688 17.465 1.00 0.00 ATOM 241 CA GLU 30 4.332 -1.684 18.519 1.00 0.00 ATOM 242 CB GLU 30 3.109 -1.728 19.437 1.00 0.00 ATOM 243 CG GLU 30 3.110 -0.667 20.526 1.00 0.00 ATOM 244 CD GLU 30 1.861 -0.709 21.383 1.00 0.00 ATOM 245 OE1 GLU 30 0.993 -1.571 21.127 1.00 0.00 ATOM 246 OE2 GLU 30 1.750 0.118 22.312 1.00 0.00 ATOM 247 O GLU 30 6.253 -1.000 19.796 1.00 0.00 ATOM 248 C GLU 30 5.574 -1.933 19.363 1.00 0.00 ATOM 249 N GLU 31 5.919 -3.177 19.651 1.00 0.00 ATOM 250 CA GLU 31 7.103 -3.462 20.456 1.00 0.00 ATOM 251 CB GLU 31 7.191 -4.957 20.769 1.00 0.00 ATOM 252 CG GLU 31 6.111 -5.458 21.715 1.00 0.00 ATOM 253 CD GLU 31 6.199 -6.951 21.959 1.00 0.00 ATOM 254 OE1 GLU 31 7.071 -7.604 21.349 1.00 0.00 ATOM 255 OE2 GLU 31 5.393 -7.470 22.762 1.00 0.00 ATOM 256 O GLU 31 9.407 -2.610 20.299 1.00 0.00 ATOM 257 C GLU 31 8.385 -3.060 19.736 1.00 0.00 ATOM 258 N LEU 32 8.382 -3.300 18.397 1.00 0.00 ATOM 259 CA LEU 32 9.606 -2.977 17.654 1.00 0.00 ATOM 260 CB LEU 32 9.696 -3.886 16.413 1.00 0.00 ATOM 261 CG LEU 32 9.567 -5.390 16.687 1.00 0.00 ATOM 262 CD1 LEU 32 9.641 -6.172 15.399 1.00 0.00 ATOM 263 CD2 LEU 32 10.658 -5.853 17.639 1.00 0.00 ATOM 264 O LEU 32 10.579 -1.110 16.528 1.00 0.00 ATOM 265 C LEU 32 9.586 -1.555 17.109 1.00 0.00 ATOM 266 N GLY 33 8.510 -0.789 17.287 1.00 0.00 ATOM 267 CA GLY 33 8.502 0.602 16.854 1.00 0.00 ATOM 268 O GLY 33 8.908 1.813 14.805 1.00 0.00 ATOM 269 C GLY 33 8.444 0.796 15.345 1.00 0.00 ATOM 270 N ILE 34 7.866 -0.201 14.690 1.00 0.00 ATOM 271 CA ILE 34 7.707 -0.250 13.241 1.00 0.00 ATOM 272 CB ILE 34 7.518 -1.705 12.769 1.00 0.00 ATOM 273 CG1 ILE 34 8.779 -2.566 12.968 1.00 0.00 ATOM 274 CG2 ILE 34 7.059 -1.768 11.322 1.00 0.00 ATOM 275 CD1 ILE 34 8.510 -4.060 12.976 1.00 0.00 ATOM 276 O ILE 34 5.429 0.553 13.337 1.00 0.00 ATOM 277 C ILE 34 6.539 0.634 12.802 1.00 0.00 ATOM 278 N TYR 35 5.698 2.661 10.964 1.00 0.00 ATOM 279 CA TYR 35 4.913 3.832 10.615 1.00 0.00 ATOM 280 CB TYR 35 5.207 4.264 9.176 1.00 0.00 ATOM 281 CG TYR 35 4.417 5.472 8.726 1.00 0.00 ATOM 282 CD1 TYR 35 4.784 6.751 9.125 1.00 0.00 ATOM 283 CD2 TYR 35 3.306 5.330 7.906 1.00 0.00 ATOM 284 CE1 TYR 35 4.068 7.861 8.719 1.00 0.00 ATOM 285 CE2 TYR 35 2.578 6.428 7.489 1.00 0.00 ATOM 286 CZ TYR 35 2.969 7.701 7.904 1.00 0.00 ATOM 287 OH TYR 35 2.254 8.805 7.497 1.00 0.00 ATOM 288 O TYR 35 2.642 4.454 11.105 1.00 0.00 ATOM 289 C TYR 35 3.435 3.558 10.724 1.00 0.00 ATOM 290 N ALA 36 3.049 2.350 10.388 1.00 0.00 ATOM 291 CA ALA 36 1.631 2.012 10.241 1.00 0.00 ATOM 292 CB ALA 36 1.121 2.450 8.876 1.00 0.00 ATOM 293 O ALA 36 2.457 -0.257 10.369 1.00 0.00 ATOM 294 C ALA 36 1.480 0.507 10.382 1.00 0.00 ATOM 295 N VAL 37 0.226 0.105 10.465 1.00 0.00 ATOM 296 CA VAL 37 -0.221 -1.234 10.193 1.00 0.00 ATOM 297 CB VAL 37 -0.941 -1.846 11.409 1.00 0.00 ATOM 298 CG1 VAL 37 0.002 -1.932 12.599 1.00 0.00 ATOM 299 CG2 VAL 37 -2.137 -0.994 11.805 1.00 0.00 ATOM 300 O VAL 37 -1.766 -0.155 8.742 1.00 0.00 ATOM 301 C VAL 37 -1.190 -1.177 9.007 1.00 0.00 ATOM 302 N CYS 38 -1.331 -2.317 8.331 1.00 0.00 ATOM 303 CA CYS 38 -2.257 -2.434 7.209 1.00 0.00 ATOM 304 CB CYS 38 -1.482 -2.316 5.886 1.00 0.00 ATOM 305 SG CYS 38 -0.637 -0.752 5.714 1.00 0.00 ATOM 306 O CYS 38 -2.451 -4.797 7.487 1.00 0.00 ATOM 307 C CYS 38 -3.031 -3.723 7.415 1.00 0.00 ATOM 308 N VAL 39 -4.358 -3.581 7.546 1.00 0.00 ATOM 309 CA VAL 39 -5.281 -4.633 7.932 1.00 0.00 ATOM 310 CB VAL 39 -5.614 -4.568 9.434 1.00 0.00 ATOM 311 CG1 VAL 39 -4.360 -4.787 10.268 1.00 0.00 ATOM 312 CG2 VAL 39 -6.198 -3.210 9.793 1.00 0.00 ATOM 313 O VAL 39 -6.838 -3.411 6.606 1.00 0.00 ATOM 314 C VAL 39 -6.569 -4.488 7.151 1.00 0.00 ATOM 315 N ASN 40 -7.413 -5.516 7.108 1.00 0.00 ATOM 316 CA ASN 40 -8.713 -5.379 6.500 1.00 0.00 ATOM 317 CB ASN 40 -9.421 -6.734 6.438 1.00 0.00 ATOM 318 CG ASN 40 -8.791 -7.675 5.430 1.00 0.00 ATOM 319 ND2 ASN 40 -8.127 -8.713 5.926 1.00 0.00 ATOM 320 OD1 ASN 40 -8.902 -7.470 4.222 1.00 0.00 ATOM 321 O ASN 40 -9.430 -4.321 8.553 1.00 0.00 ATOM 322 C ASN 40 -9.576 -4.415 7.310 1.00 0.00 ATOM 323 N PRO 41 -10.517 -3.730 6.676 1.00 0.00 ATOM 324 CA PRO 41 -11.248 -2.663 7.371 1.00 0.00 ATOM 325 CB PRO 41 -12.268 -2.179 6.338 1.00 0.00 ATOM 326 CG PRO 41 -11.639 -2.485 5.021 1.00 0.00 ATOM 327 CD PRO 41 -10.922 -3.795 5.196 1.00 0.00 ATOM 328 O PRO 41 -12.009 -2.304 9.611 1.00 0.00 ATOM 329 C PRO 41 -11.975 -3.057 8.634 1.00 0.00 ATOM 330 N TYR 42 -12.530 -4.251 8.682 1.00 0.00 ATOM 331 CA TYR 42 -13.308 -4.693 9.833 1.00 0.00 ATOM 332 CB TYR 42 -13.893 -6.084 9.581 1.00 0.00 ATOM 333 CG TYR 42 -14.996 -6.107 8.548 1.00 0.00 ATOM 334 CD1 TYR 42 -14.732 -6.464 7.232 1.00 0.00 ATOM 335 CD2 TYR 42 -16.299 -5.771 8.892 1.00 0.00 ATOM 336 CE1 TYR 42 -15.735 -6.487 6.281 1.00 0.00 ATOM 337 CE2 TYR 42 -17.315 -5.788 7.954 1.00 0.00 ATOM 338 CZ TYR 42 -17.022 -6.151 6.640 1.00 0.00 ATOM 339 OH TYR 42 -18.021 -6.174 5.696 1.00 0.00 ATOM 340 O TYR 42 -13.031 -4.819 12.185 1.00 0.00 ATOM 341 C TYR 42 -12.473 -4.773 11.100 1.00 0.00 ATOM 342 N HIS 43 -11.147 -4.847 10.980 1.00 0.00 ATOM 343 CA HIS 43 -10.291 -4.961 12.139 1.00 0.00 ATOM 344 CB HIS 43 -9.008 -5.750 11.780 1.00 0.00 ATOM 345 CG HIS 43 -9.364 -7.136 11.357 1.00 0.00 ATOM 346 CD2 HIS 43 -10.096 -8.079 12.017 1.00 0.00 ATOM 347 ND1 HIS 43 -8.942 -7.679 10.152 1.00 0.00 ATOM 348 CE1 HIS 43 -9.389 -8.899 10.096 1.00 0.00 ATOM 349 NE2 HIS 43 -10.093 -9.177 11.182 1.00 0.00 ATOM 350 O HIS 43 -9.065 -3.521 13.627 1.00 0.00 ATOM 351 C HIS 43 -9.792 -3.597 12.638 1.00 0.00 ATOM 352 N VAL 44 -10.190 -2.497 11.979 1.00 0.00 ATOM 353 CA VAL 44 -9.696 -1.186 12.387 1.00 0.00 ATOM 354 CB VAL 44 -10.221 -0.060 11.464 1.00 0.00 ATOM 355 CG1 VAL 44 -9.824 1.292 12.026 1.00 0.00 ATOM 356 CG2 VAL 44 -9.647 -0.224 10.072 1.00 0.00 ATOM 357 O VAL 44 -9.201 -0.389 14.564 1.00 0.00 ATOM 358 C VAL 44 -10.067 -0.843 13.827 1.00 0.00 ATOM 359 N LYS 45 -11.308 -0.981 14.270 1.00 0.00 ATOM 360 CA LYS 45 -11.665 -0.553 15.622 1.00 0.00 ATOM 361 CB LYS 45 -13.148 -0.808 15.915 1.00 0.00 ATOM 362 CG LYS 45 -14.100 0.237 15.356 1.00 0.00 ATOM 363 CD LYS 45 -15.532 -0.040 15.800 1.00 0.00 ATOM 364 CE LYS 45 -16.487 1.050 15.332 1.00 0.00 ATOM 365 NZ LYS 45 -17.901 0.725 15.661 1.00 0.00 ATOM 366 O LYS 45 -10.304 -0.792 17.582 1.00 0.00 ATOM 367 C LYS 45 -10.814 -1.341 16.607 1.00 0.00 ATOM 368 N LEU 46 -10.662 -2.635 16.342 1.00 0.00 ATOM 369 CA LEU 46 -9.867 -3.508 17.195 1.00 0.00 ATOM 370 CB LEU 46 -10.036 -4.969 16.762 1.00 0.00 ATOM 371 CG LEU 46 -11.431 -5.551 17.008 1.00 0.00 ATOM 372 CD1 LEU 46 -11.522 -6.950 16.421 1.00 0.00 ATOM 373 CD2 LEU 46 -11.715 -5.581 18.504 1.00 0.00 ATOM 374 O LEU 46 -7.727 -3.107 18.198 1.00 0.00 ATOM 375 C LEU 46 -8.393 -3.112 17.164 1.00 0.00 ATOM 376 N ALA 47 -7.873 -2.782 15.993 1.00 0.00 ATOM 377 CA ALA 47 -6.484 -2.359 15.871 1.00 0.00 ATOM 378 CB ALA 47 -6.139 -2.113 14.397 1.00 0.00 ATOM 379 O ALA 47 -5.170 -1.062 17.402 1.00 0.00 ATOM 380 C ALA 47 -6.181 -1.113 16.699 1.00 0.00 ATOM 381 N SER 48 -7.052 -0.109 16.627 1.00 0.00 ATOM 382 CA SER 48 -6.838 1.118 17.394 1.00 0.00 ATOM 383 CB SER 48 -7.926 2.112 16.914 1.00 0.00 ATOM 384 OG SER 48 -7.630 2.513 15.578 1.00 0.00 ATOM 385 O SER 48 -6.345 1.599 19.692 1.00 0.00 ATOM 386 C SER 48 -6.970 0.899 18.896 1.00 0.00 ATOM 387 N SER 49 -7.778 -0.079 19.284 1.00 0.00 ATOM 388 CA SER 49 -7.955 -0.389 20.696 1.00 0.00 ATOM 389 CB SER 49 -9.149 -1.313 20.894 1.00 0.00 ATOM 390 OG SER 49 -9.311 -1.638 22.263 1.00 0.00 ATOM 391 O SER 49 -6.259 -0.765 22.357 1.00 0.00 ATOM 392 C SER 49 -6.688 -1.048 21.242 1.00 0.00 ATOM 393 N ILE 50 -6.083 -1.918 20.442 1.00 0.00 ATOM 394 CA ILE 50 -4.884 -2.634 20.869 1.00 0.00 ATOM 395 CB ILE 50 -4.725 -3.996 20.139 1.00 0.00 ATOM 396 CG1 ILE 50 -3.949 -5.025 21.014 1.00 0.00 ATOM 397 CG2 ILE 50 -4.105 -3.849 18.743 1.00 0.00 ATOM 398 CD1 ILE 50 -4.707 -5.392 22.284 1.00 0.00 ATOM 399 O ILE 50 -2.565 -2.202 21.272 1.00 0.00 ATOM 400 C ILE 50 -3.558 -1.924 20.602 1.00 0.00 ATOM 401 N ALA 51 -3.541 -1.021 19.626 1.00 0.00 ATOM 402 CA ALA 51 -2.328 -0.275 19.279 1.00 0.00 ATOM 403 CB ALA 51 -1.738 -0.785 17.956 1.00 0.00 ATOM 404 O ALA 51 -2.634 1.778 18.054 1.00 0.00 ATOM 405 C ALA 51 -2.666 1.209 19.148 1.00 0.00 ATOM 406 N LYS 52 -2.979 1.860 20.276 1.00 0.00 ATOM 407 CA LYS 52 -3.337 3.282 20.321 1.00 0.00 ATOM 408 CB LYS 52 -3.761 3.926 21.584 1.00 0.00 ATOM 409 CG LYS 52 -5.178 3.503 21.997 1.00 0.00 ATOM 410 CD LYS 52 -5.047 2.084 22.501 1.00 0.00 ATOM 411 CE LYS 52 -5.140 2.105 24.017 1.00 0.00 ATOM 412 NZ LYS 52 -6.221 1.294 24.615 1.00 0.00 ATOM 413 O LYS 52 -2.651 5.286 19.210 1.00 0.00 ATOM 414 C LYS 52 -2.299 4.231 19.736 1.00 0.00 ATOM 415 N LYS 53 -1.024 3.868 19.836 1.00 0.00 ATOM 416 CA LYS 53 0.042 4.733 19.337 1.00 0.00 ATOM 417 CB LYS 53 1.351 4.660 20.099 1.00 0.00 ATOM 418 CG LYS 53 0.989 4.952 21.603 1.00 0.00 ATOM 419 CD LYS 53 2.064 4.419 22.532 1.00 0.00 ATOM 420 CE LYS 53 3.475 4.525 21.940 1.00 0.00 ATOM 421 NZ LYS 53 4.243 3.330 22.504 1.00 0.00 ATOM 422 O LYS 53 1.216 5.266 17.319 1.00 0.00 ATOM 423 C LYS 53 0.429 4.505 17.882 1.00 0.00 ATOM 424 N VAL 54 -0.099 3.467 17.277 1.00 0.00 ATOM 425 CA VAL 54 0.172 3.165 15.870 1.00 0.00 ATOM 426 CB VAL 54 0.709 1.720 15.733 1.00 0.00 ATOM 427 CG1 VAL 54 0.957 1.310 14.288 1.00 0.00 ATOM 428 CG2 VAL 54 1.959 1.500 16.577 1.00 0.00 ATOM 429 O VAL 54 -2.127 2.754 15.459 1.00 0.00 ATOM 430 C VAL 54 -1.124 3.411 15.095 1.00 0.00 ATOM 431 N LYS 55 -1.093 4.300 14.135 1.00 0.00 ATOM 432 CA LYS 55 -2.269 4.604 13.309 1.00 0.00 ATOM 433 CB LYS 55 -2.048 5.881 12.574 1.00 0.00 ATOM 434 CG LYS 55 -1.890 7.115 13.427 1.00 0.00 ATOM 435 CD LYS 55 -1.688 8.285 12.478 1.00 0.00 ATOM 436 CE LYS 55 -0.294 8.382 11.807 1.00 0.00 ATOM 437 NZ LYS 55 0.094 7.283 10.933 1.00 0.00 ATOM 438 O LYS 55 -1.414 2.856 11.947 1.00 0.00 ATOM 439 C LYS 55 -2.445 3.400 12.369 1.00 0.00 ATOM 440 N VAL 56 -3.691 3.045 12.146 1.00 0.00 ATOM 441 CA VAL 56 -3.982 1.901 11.274 1.00 0.00 ATOM 442 CB VAL 56 -5.024 1.013 11.953 1.00 0.00 ATOM 443 CG1 VAL 56 -5.344 -0.176 11.069 1.00 0.00 ATOM 444 CG2 VAL 56 -4.512 0.567 13.308 1.00 0.00 ATOM 445 O VAL 56 -5.445 3.202 9.923 1.00 0.00 ATOM 446 C VAL 56 -4.506 2.405 9.947 1.00 0.00 ATOM 447 N CYS 57 -3.723 1.797 8.228 1.00 0.00 ATOM 448 CA CYS 57 -4.024 1.700 6.812 1.00 0.00 ATOM 449 CB CYS 57 -3.279 1.576 5.811 1.00 0.00 ATOM 450 SG CYS 57 -1.549 1.037 6.007 1.00 0.00 ATOM 451 O CYS 57 -4.869 -0.505 7.304 1.00 0.00 ATOM 452 C CYS 57 -4.912 0.482 6.571 1.00 0.00 ATOM 453 N CYS 58 -5.648 0.556 5.494 1.00 0.00 ATOM 454 CA CYS 58 -6.445 -0.558 5.058 1.00 0.00 ATOM 455 CB CYS 58 -7.866 -0.450 5.613 1.00 0.00 ATOM 456 SG CYS 58 -8.826 0.930 4.947 1.00 0.00 ATOM 457 O CYS 58 -5.844 0.238 2.891 1.00 0.00 ATOM 458 C CYS 58 -6.520 -0.589 3.546 1.00 0.00 ATOM 459 N VAL 59 -7.232 -1.520 2.988 1.00 0.00 ATOM 460 CA VAL 59 -7.298 -1.751 1.558 1.00 0.00 ATOM 461 CB VAL 59 -6.689 -3.113 1.177 1.00 0.00 ATOM 462 CG1 VAL 59 -5.216 -3.161 1.552 1.00 0.00 ATOM 463 CG2 VAL 59 -7.407 -4.240 1.905 1.00 0.00 ATOM 464 O VAL 59 -9.634 -2.222 1.814 1.00 0.00 ATOM 465 C VAL 59 -8.759 -1.733 1.091 1.00 0.00 ATOM 466 N ILE 60 -8.971 -1.210 -0.112 1.00 0.00 ATOM 467 CA ILE 60 -10.247 -1.224 -0.756 1.00 0.00 ATOM 468 CB ILE 60 -10.946 0.145 -0.656 1.00 0.00 ATOM 469 CG1 ILE 60 -10.089 1.229 -1.314 1.00 0.00 ATOM 470 CG2 ILE 60 -11.169 0.525 0.799 1.00 0.00 ATOM 471 CD1 ILE 60 -10.788 2.563 -1.447 1.00 0.00 ATOM 472 O ILE 60 -9.024 -1.480 -2.828 1.00 0.00 ATOM 473 C ILE 60 -10.109 -1.567 -2.239 1.00 0.00 ATOM 474 N GLY 61 -11.221 -1.965 -2.841 1.00 0.00 ATOM 475 CA GLY 61 -11.228 -2.450 -4.210 1.00 0.00 ATOM 476 O GLY 61 -9.638 -3.795 -5.439 1.00 0.00 ATOM 477 C GLY 61 -10.241 -3.623 -4.363 1.00 0.00 ATOM 478 N PHE 62 -10.080 -4.428 -3.323 1.00 0.00 ATOM 479 CA PHE 62 -8.932 -5.274 -3.132 1.00 0.00 ATOM 480 CB PHE 62 -8.232 -4.940 -1.813 1.00 0.00 ATOM 481 CG PHE 62 -7.048 -5.815 -1.516 1.00 0.00 ATOM 482 CD1 PHE 62 -5.835 -5.601 -2.149 1.00 0.00 ATOM 483 CD2 PHE 62 -7.145 -6.850 -0.604 1.00 0.00 ATOM 484 CE1 PHE 62 -4.746 -6.406 -1.877 1.00 0.00 ATOM 485 CE2 PHE 62 -6.055 -7.654 -0.330 1.00 0.00 ATOM 486 CZ PHE 62 -4.859 -7.436 -0.963 1.00 0.00 ATOM 487 O PHE 62 -10.189 -7.070 -2.354 1.00 0.00 ATOM 488 C PHE 62 -9.271 -6.739 -3.088 1.00 0.00 ATOM 489 N PRO 63 -8.432 -7.625 -3.666 1.00 0.00 ATOM 490 CA PRO 63 -7.232 -7.308 -4.431 1.00 0.00 ATOM 491 CB PRO 63 -6.312 -8.506 -4.189 1.00 0.00 ATOM 492 CG PRO 63 -7.237 -9.672 -4.084 1.00 0.00 ATOM 493 CD PRO 63 -8.413 -9.201 -3.275 1.00 0.00 ATOM 494 O PRO 63 -6.534 -6.780 -6.642 1.00 0.00 ATOM 495 C PRO 63 -7.488 -7.131 -5.908 1.00 0.00 ATOM 496 N LEU 64 -8.727 -7.329 -6.367 1.00 0.00 ATOM 497 CA LEU 64 -8.947 -7.508 -7.785 1.00 0.00 ATOM 498 CB LEU 64 -10.349 -8.063 -8.043 1.00 0.00 ATOM 499 CG LEU 64 -10.602 -9.503 -7.593 1.00 0.00 ATOM 500 CD1 LEU 64 -12.062 -9.881 -7.792 1.00 0.00 ATOM 501 CD2 LEU 64 -9.747 -10.475 -8.391 1.00 0.00 ATOM 502 O LEU 64 -8.630 -6.349 -9.842 1.00 0.00 ATOM 503 C LEU 64 -8.839 -6.248 -8.623 1.00 0.00 ATOM 504 N GLY 65 -9.003 -5.060 -8.066 1.00 0.00 ATOM 505 CA GLY 65 -8.962 -3.886 -8.942 1.00 0.00 ATOM 506 O GLY 65 -9.830 -3.471 -11.144 1.00 0.00 ATOM 507 C GLY 65 -10.049 -3.825 -9.975 1.00 0.00 ATOM 508 N LEU 66 -11.255 -4.177 -9.611 1.00 0.00 ATOM 509 CA LEU 66 -12.403 -4.068 -10.509 1.00 0.00 ATOM 510 CB LEU 66 -13.652 -4.662 -9.856 1.00 0.00 ATOM 511 CG LEU 66 -13.640 -6.174 -9.621 1.00 0.00 ATOM 512 CD1 LEU 66 -14.880 -6.609 -8.855 1.00 0.00 ATOM 513 CD2 LEU 66 -13.612 -6.924 -10.944 1.00 0.00 ATOM 514 O LEU 66 -12.223 -1.692 -10.223 1.00 0.00 ATOM 515 C LEU 66 -12.691 -2.619 -10.849 1.00 0.00 ATOM 516 N ASN 67 -13.468 -2.445 -11.911 1.00 0.00 ATOM 517 CA ASN 67 -13.714 -1.089 -12.441 1.00 0.00 ATOM 518 CB ASN 67 -13.600 -1.081 -13.967 1.00 0.00 ATOM 519 CG ASN 67 -14.648 -1.950 -14.635 1.00 0.00 ATOM 520 ND2 ASN 67 -15.650 -2.362 -13.866 1.00 0.00 ATOM 521 OD1 ASN 67 -14.556 -2.245 -15.825 1.00 0.00 ATOM 522 O ASN 67 -15.587 0.303 -12.781 1.00 0.00 ATOM 523 C ASN 67 -15.107 -0.565 -12.085 1.00 0.00 ATOM 524 N LYS 68 -15.702 -1.046 -10.997 1.00 0.00 ATOM 525 CA LYS 68 -16.983 -0.521 -10.513 1.00 0.00 ATOM 526 CB LYS 68 -17.822 -1.641 -9.895 1.00 0.00 ATOM 527 CG LYS 68 -18.234 -2.724 -10.878 1.00 0.00 ATOM 528 CD LYS 68 -19.075 -3.793 -10.201 1.00 0.00 ATOM 529 CE LYS 68 -19.488 -4.876 -11.185 1.00 0.00 ATOM 530 NZ LYS 68 -20.300 -5.939 -10.533 1.00 0.00 ATOM 531 O LYS 68 -16.265 0.245 -8.326 1.00 0.00 ATOM 532 C LYS 68 -16.696 0.548 -9.456 1.00 0.00 ATOM 533 N THR 69 -16.883 1.787 -9.856 1.00 0.00 ATOM 534 CA THR 69 -16.541 2.923 -9.035 1.00 0.00 ATOM 535 CB THR 69 -16.686 4.245 -9.811 1.00 0.00 ATOM 536 CG2 THR 69 -16.356 5.428 -8.914 1.00 0.00 ATOM 537 OG1 THR 69 -15.790 4.246 -10.930 1.00 0.00 ATOM 538 O THR 69 -17.013 3.278 -6.717 1.00 0.00 ATOM 539 C THR 69 -17.453 2.980 -7.828 1.00 0.00 ATOM 540 N SER 70 -18.719 2.695 -7.984 1.00 0.00 ATOM 541 CA SER 70 -19.632 2.754 -6.858 1.00 0.00 ATOM 542 CB SER 70 -21.049 2.379 -7.296 1.00 0.00 ATOM 543 OG SER 70 -21.573 3.336 -8.200 1.00 0.00 ATOM 544 O SER 70 -19.312 2.132 -4.547 1.00 0.00 ATOM 545 C SER 70 -19.219 1.785 -5.728 1.00 0.00 ATOM 546 N VAL 71 -18.788 0.586 -6.104 1.00 0.00 ATOM 547 CA VAL 71 -18.326 -0.356 -5.089 1.00 0.00 ATOM 548 CB VAL 71 -18.046 -1.745 -5.693 1.00 0.00 ATOM 549 CG1 VAL 71 -17.394 -2.653 -4.661 1.00 0.00 ATOM 550 CG2 VAL 71 -19.340 -2.395 -6.156 1.00 0.00 ATOM 551 O VAL 71 -16.965 0.057 -3.201 1.00 0.00 ATOM 552 C VAL 71 -17.063 0.100 -4.433 1.00 0.00 ATOM 553 N LYS 72 -16.079 0.508 -5.185 1.00 0.00 ATOM 554 CA LYS 72 -14.824 0.985 -4.607 1.00 0.00 ATOM 555 CB LYS 72 -13.861 1.432 -5.709 1.00 0.00 ATOM 556 CG LYS 72 -13.294 0.290 -6.537 1.00 0.00 ATOM 557 CD LYS 72 -12.478 0.811 -7.709 1.00 0.00 ATOM 558 CE LYS 72 -11.206 1.495 -7.236 1.00 0.00 ATOM 559 NZ LYS 72 -10.350 1.925 -8.377 1.00 0.00 ATOM 560 O LYS 72 -14.458 2.249 -2.619 1.00 0.00 ATOM 561 C LYS 72 -15.064 2.166 -3.683 1.00 0.00 ATOM 562 N VAL 73 -15.931 3.088 -4.088 1.00 0.00 ATOM 563 CA VAL 73 -16.242 4.225 -3.250 1.00 0.00 ATOM 564 CB VAL 73 -17.142 5.237 -3.983 1.00 0.00 ATOM 565 CG1 VAL 73 -17.607 6.326 -3.029 1.00 0.00 ATOM 566 CG2 VAL 73 -16.384 5.892 -5.128 1.00 0.00 ATOM 567 O VAL 73 -16.643 4.345 -0.918 1.00 0.00 ATOM 568 C VAL 73 -16.963 3.826 -1.993 1.00 0.00 ATOM 569 N LYS 74 -17.938 2.941 -2.069 1.00 0.00 ATOM 570 CA LYS 74 -18.624 2.483 -0.858 1.00 0.00 ATOM 571 CB LYS 74 -19.690 1.444 -1.207 1.00 0.00 ATOM 572 CG LYS 74 -20.497 0.958 -0.014 1.00 0.00 ATOM 573 CD LYS 74 -21.573 -0.028 -0.438 1.00 0.00 ATOM 574 CE LYS 74 -22.370 -0.525 0.756 1.00 0.00 ATOM 575 NZ LYS 74 -23.436 -1.482 0.353 1.00 0.00 ATOM 576 O LYS 74 -17.706 2.075 1.332 1.00 0.00 ATOM 577 C LYS 74 -17.633 1.843 0.124 1.00 0.00 ATOM 578 N GLU 75 -16.730 1.009 -0.395 1.00 0.00 ATOM 579 CA GLU 75 -15.736 0.387 0.465 1.00 0.00 ATOM 580 CB GLU 75 -14.856 -0.572 -0.339 1.00 0.00 ATOM 581 CG GLU 75 -15.577 -1.820 -0.822 1.00 0.00 ATOM 582 CD GLU 75 -14.688 -2.718 -1.660 1.00 0.00 ATOM 583 OE1 GLU 75 -13.523 -2.340 -1.905 1.00 0.00 ATOM 584 OE2 GLU 75 -15.156 -3.801 -2.070 1.00 0.00 ATOM 585 O GLU 75 -14.487 1.321 2.294 1.00 0.00 ATOM 586 C GLU 75 -14.839 1.428 1.104 1.00 0.00 ATOM 587 N ALA 76 -14.446 2.453 0.341 1.00 0.00 ATOM 588 CA ALA 76 -13.621 3.522 0.875 1.00 0.00 ATOM 589 CB ALA 76 -13.182 4.463 -0.240 1.00 0.00 ATOM 590 O ALA 76 -13.739 4.640 2.992 1.00 0.00 ATOM 591 C ALA 76 -14.340 4.306 1.953 1.00 0.00 ATOM 592 N VAL 77 -15.606 4.629 1.754 1.00 0.00 ATOM 593 CA VAL 77 -16.368 5.375 2.757 1.00 0.00 ATOM 594 CB VAL 77 -17.757 5.581 2.165 1.00 0.00 ATOM 595 CG1 VAL 77 -18.602 6.311 3.216 1.00 0.00 ATOM 596 CG2 VAL 77 -17.676 6.415 0.888 1.00 0.00 ATOM 597 O VAL 77 -16.287 5.084 5.141 1.00 0.00 ATOM 598 C VAL 77 -16.469 4.573 4.052 1.00 0.00 ATOM 599 N GLU 78 -16.791 3.290 3.897 1.00 0.00 ATOM 600 CA GLU 78 -16.914 2.421 5.079 1.00 0.00 ATOM 601 CB GLU 78 -17.519 1.101 4.641 1.00 0.00 ATOM 602 CG GLU 78 -18.976 1.350 4.177 1.00 0.00 ATOM 603 CD GLU 78 -19.585 0.242 3.404 1.00 0.00 ATOM 604 OE1 GLU 78 -18.992 -0.835 3.206 1.00 0.00 ATOM 605 OE2 GLU 78 -20.740 0.477 2.911 1.00 0.00 ATOM 606 O GLU 78 -15.568 2.299 7.072 1.00 0.00 ATOM 607 C GLU 78 -15.613 2.276 5.814 1.00 0.00 ATOM 608 N ALA 79 -14.489 2.184 5.085 1.00 0.00 ATOM 609 CA ALA 79 -13.173 2.169 5.725 1.00 0.00 ATOM 610 CB ALA 79 -12.061 1.922 4.700 1.00 0.00 ATOM 611 O ALA 79 -12.409 3.424 7.615 1.00 0.00 ATOM 612 C ALA 79 -12.910 3.458 6.486 1.00 0.00 ATOM 613 N VAL 80 -13.241 4.603 5.904 1.00 0.00 ATOM 614 CA VAL 80 -13.029 5.900 6.570 1.00 0.00 ATOM 615 CB VAL 80 -13.133 7.083 5.595 1.00 0.00 ATOM 616 CG1 VAL 80 -13.010 8.389 6.366 1.00 0.00 ATOM 617 CG2 VAL 80 -12.021 6.993 4.552 1.00 0.00 ATOM 618 O VAL 80 -13.685 6.499 8.805 1.00 0.00 ATOM 619 C VAL 80 -14.018 6.022 7.724 1.00 0.00 ATOM 620 N ARG 81 -15.234 5.565 7.480 1.00 0.00 ATOM 621 CA ARG 81 -16.274 5.552 8.489 1.00 0.00 ATOM 622 CB ARG 81 -17.557 5.044 7.838 1.00 0.00 ATOM 623 CG ARG 81 -18.769 5.010 8.721 1.00 0.00 ATOM 624 CD ARG 81 -19.984 4.525 7.917 1.00 0.00 ATOM 625 NE ARG 81 -19.985 3.083 7.653 1.00 0.00 ATOM 626 CZ ARG 81 -20.053 2.144 8.599 1.00 0.00 ATOM 627 NH1 ARG 81 -20.092 2.482 9.886 1.00 0.00 ATOM 628 NH2 ARG 81 -20.059 0.857 8.267 1.00 0.00 ATOM 629 O ARG 81 -16.046 4.972 10.823 1.00 0.00 ATOM 630 C ARG 81 -15.862 4.623 9.662 1.00 0.00 ATOM 631 N ASP 82 -15.228 3.488 9.354 1.00 0.00 ATOM 632 CA ASP 82 -14.822 2.512 10.377 1.00 0.00 ATOM 633 CB ASP 82 -14.781 1.095 9.789 1.00 0.00 ATOM 634 CG ASP 82 -16.168 0.556 9.437 1.00 0.00 ATOM 635 OD1 ASP 82 -17.171 1.125 9.908 1.00 0.00 ATOM 636 OD2 ASP 82 -16.260 -0.446 8.687 1.00 0.00 ATOM 637 O ASP 82 -13.154 2.002 11.995 1.00 0.00 ATOM 638 C ASP 82 -13.521 2.778 11.125 1.00 0.00 ATOM 639 N GLY 83 -12.455 3.693 10.835 1.00 0.00 ATOM 640 CA GLY 83 -11.333 4.385 11.493 1.00 0.00 ATOM 641 O GLY 83 -8.967 4.478 11.389 1.00 0.00 ATOM 642 C GLY 83 -10.002 4.213 10.799 1.00 0.00 ATOM 643 N ALA 84 -9.952 3.838 9.523 1.00 0.00 ATOM 644 CA ALA 84 -8.681 3.680 8.834 1.00 0.00 ATOM 645 CB ALA 84 -8.909 3.292 7.382 1.00 0.00 ATOM 646 O ALA 84 -8.395 6.053 8.695 1.00 0.00 ATOM 647 C ALA 84 -7.867 4.980 8.857 1.00 0.00 ATOM 648 N GLN 85 -6.560 4.844 8.963 1.00 0.00 ATOM 649 CA GLN 85 -5.655 5.936 8.713 1.00 0.00 ATOM 650 CB GLN 85 -4.469 5.838 9.754 1.00 0.00 ATOM 651 CG GLN 85 -3.484 7.012 9.759 1.00 0.00 ATOM 652 CD GLN 85 -4.136 8.328 10.128 1.00 0.00 ATOM 653 OE1 GLN 85 -4.795 8.433 11.160 1.00 0.00 ATOM 654 NE2 GLN 85 -3.964 9.338 9.278 1.00 0.00 ATOM 655 O GLN 85 -4.922 7.128 6.751 1.00 0.00 ATOM 656 C GLN 85 -5.282 6.037 7.250 1.00 0.00 ATOM 657 N GLU 86 -5.265 4.928 6.532 1.00 0.00 ATOM 658 CA GLU 86 -4.837 4.806 5.151 1.00 0.00 ATOM 659 CB GLU 86 -3.378 4.348 5.081 1.00 0.00 ATOM 660 CG GLU 86 -2.388 5.337 5.674 1.00 0.00 ATOM 661 CD GLU 86 -0.961 4.828 5.635 1.00 0.00 ATOM 662 OE1 GLU 86 -0.752 3.679 5.190 1.00 0.00 ATOM 663 OE2 GLU 86 -0.052 5.577 6.049 1.00 0.00 ATOM 664 O GLU 86 -6.084 2.781 5.048 1.00 0.00 ATOM 665 C GLU 86 -5.715 3.783 4.447 1.00 0.00 ATOM 666 N LEU 87 -5.990 4.007 3.168 1.00 0.00 ATOM 667 CA LEU 87 -6.744 3.103 2.344 1.00 0.00 ATOM 668 CB LEU 87 -7.973 3.828 1.825 1.00 0.00 ATOM 669 CG LEU 87 -9.026 3.999 2.927 1.00 0.00 ATOM 670 CD1 LEU 87 -10.215 4.801 2.399 1.00 0.00 ATOM 671 CD2 LEU 87 -9.512 2.641 3.414 1.00 0.00 ATOM 672 O LEU 87 -5.441 3.715 0.459 1.00 0.00 ATOM 673 C LEU 87 -5.910 2.774 1.100 1.00 0.00 ATOM 674 N ASP 88 -5.745 1.493 0.835 1.00 0.00 ATOM 675 CA ASP 88 -5.042 0.989 -0.356 1.00 0.00 ATOM 676 CB ASP 88 -3.943 -0.041 0.015 1.00 0.00 ATOM 677 CG ASP 88 -2.737 0.547 0.716 1.00 0.00 ATOM 678 OD1 ASP 88 -2.375 1.725 0.452 1.00 0.00 ATOM 679 OD2 ASP 88 -2.118 -0.186 1.528 1.00 0.00 ATOM 680 O ASP 88 -6.722 -0.586 -1.067 1.00 0.00 ATOM 681 C ASP 88 -6.110 0.475 -1.288 1.00 0.00 ATOM 682 N ILE 89 -6.419 1.237 -2.369 1.00 0.00 ATOM 683 CA ILE 89 -7.449 0.909 -3.307 1.00 0.00 ATOM 684 CB ILE 89 -8.226 2.162 -3.753 1.00 0.00 ATOM 685 CG1 ILE 89 -7.298 3.131 -4.489 1.00 0.00 ATOM 686 CG2 ILE 89 -8.816 2.880 -2.549 1.00 0.00 ATOM 687 CD1 ILE 89 -8.019 4.290 -5.141 1.00 0.00 ATOM 688 O ILE 89 -5.808 0.711 -5.029 1.00 0.00 ATOM 689 C ILE 89 -6.859 0.258 -4.558 1.00 0.00 ATOM 690 N VAL 90 -7.509 -0.748 -5.103 1.00 0.00 ATOM 691 CA VAL 90 -7.023 -1.368 -6.316 1.00 0.00 ATOM 692 CB VAL 90 -7.089 -2.947 -6.190 1.00 0.00 ATOM 693 CG1 VAL 90 -6.573 -3.405 -4.839 1.00 0.00 ATOM 694 CG2 VAL 90 -8.519 -3.381 -6.377 1.00 0.00 ATOM 695 O VAL 90 -8.737 -0.386 -7.715 1.00 0.00 ATOM 696 C VAL 90 -7.530 -0.606 -7.522 1.00 0.00 ATOM 697 N TRP 91 -6.603 -0.150 -8.345 1.00 0.00 ATOM 698 CA TRP 91 -6.848 0.500 -9.616 1.00 0.00 ATOM 699 CB TRP 91 -5.528 0.662 -10.387 1.00 0.00 ATOM 700 CG TRP 91 -5.692 1.110 -11.807 1.00 0.00 ATOM 701 CD1 TRP 91 -6.757 1.798 -12.388 1.00 0.00 ATOM 702 CD2 TRP 91 -4.723 0.910 -12.830 1.00 0.00 ATOM 703 CE2 TRP 91 -5.249 1.469 -14.014 1.00 0.00 ATOM 704 CE3 TRP 91 -3.437 0.330 -12.829 1.00 0.00 ATOM 705 NE1 TRP 91 -6.466 2.005 -13.748 1.00 0.00 ATOM 706 CZ2 TRP 91 -4.516 1.480 -15.177 1.00 0.00 ATOM 707 CZ3 TRP 91 -2.726 0.342 -14.013 1.00 0.00 ATOM 708 CH2 TRP 91 -3.247 0.925 -15.173 1.00 0.00 ATOM 709 O TRP 91 -7.344 -1.638 -10.530 1.00 0.00 ATOM 710 C TRP 91 -7.598 -0.445 -10.556 1.00 0.00 ATOM 711 N ASN 92 -8.485 0.091 -11.428 1.00 0.00 ATOM 712 CA ASN 92 -9.208 -0.791 -12.382 1.00 0.00 ATOM 713 CB ASN 92 -10.488 -0.112 -12.875 1.00 0.00 ATOM 714 CG ASN 92 -11.340 -1.028 -13.731 1.00 0.00 ATOM 715 ND2 ASN 92 -10.931 -2.287 -13.837 1.00 0.00 ATOM 716 OD1 ASN 92 -12.352 -0.606 -14.290 1.00 0.00 ATOM 717 O ASN 92 -8.397 -0.570 -14.689 1.00 0.00 ATOM 718 C ASN 92 -8.295 -1.080 -13.579 1.00 0.00 ATOM 719 N LEU 93 -7.359 -2.009 -13.315 1.00 0.00 ATOM 720 CA LEU 93 -6.305 -2.305 -14.269 1.00 0.00 ATOM 721 CB LEU 93 -5.445 -3.543 -13.365 1.00 0.00 ATOM 722 CG LEU 93 -5.346 -3.731 -11.861 1.00 0.00 ATOM 723 CD1 LEU 93 -4.825 -5.127 -11.521 1.00 0.00 ATOM 724 CD2 LEU 93 -4.436 -2.691 -11.220 1.00 0.00 ATOM 725 O LEU 93 -6.313 -2.838 -16.567 1.00 0.00 ATOM 726 C LEU 93 -6.828 -3.045 -15.482 1.00 0.00 ATOM 727 N SER 94 -7.820 -3.918 -15.350 1.00 0.00 ATOM 728 CA SER 94 -8.350 -4.588 -16.525 1.00 0.00 ATOM 729 CB SER 94 -9.393 -5.632 -16.122 1.00 0.00 ATOM 730 OG SER 94 -8.803 -6.682 -15.377 1.00 0.00 ATOM 731 O SER 94 -8.929 -3.698 -18.671 1.00 0.00 ATOM 732 C SER 94 -9.006 -3.578 -17.452 1.00 0.00 ATOM 733 N ALA 95 -9.676 -2.585 -16.893 1.00 0.00 ATOM 734 CA ALA 95 -10.269 -1.567 -17.752 1.00 0.00 ATOM 735 CB ALA 95 -11.063 -0.571 -16.922 1.00 0.00 ATOM 736 O ALA 95 -9.405 -0.532 -19.711 1.00 0.00 ATOM 737 C ALA 95 -9.210 -0.800 -18.515 1.00 0.00 ATOM 738 N PHE 96 -8.101 -0.430 -17.873 1.00 0.00 ATOM 739 CA PHE 96 -7.028 0.191 -18.597 1.00 0.00 ATOM 740 CB PHE 96 -5.941 0.671 -17.634 1.00 0.00 ATOM 741 CG PHE 96 -4.798 1.371 -18.314 1.00 0.00 ATOM 742 CD1 PHE 96 -4.923 2.682 -18.739 1.00 0.00 ATOM 743 CD2 PHE 96 -3.596 0.718 -18.526 1.00 0.00 ATOM 744 CE1 PHE 96 -3.872 3.325 -19.363 1.00 0.00 ATOM 745 CE2 PHE 96 -2.544 1.361 -19.150 1.00 0.00 ATOM 746 CZ PHE 96 -2.678 2.660 -19.567 1.00 0.00 ATOM 747 O PHE 96 -6.140 -0.480 -20.710 1.00 0.00 ATOM 748 C PHE 96 -6.422 -0.814 -19.565 1.00 0.00 ATOM 749 N LYS 97 -6.214 -2.043 -19.185 1.00 0.00 ATOM 750 CA LYS 97 -5.665 -3.053 -20.073 1.00 0.00 ATOM 751 CB LYS 97 -5.513 -4.386 -19.338 1.00 0.00 ATOM 752 CG LYS 97 -4.866 -5.483 -20.170 1.00 0.00 ATOM 753 CD LYS 97 -4.695 -6.759 -19.363 1.00 0.00 ATOM 754 CE LYS 97 -4.061 -7.859 -20.198 1.00 0.00 ATOM 755 NZ LYS 97 -3.877 -9.114 -19.417 1.00 0.00 ATOM 756 O LYS 97 -6.132 -3.624 -22.382 1.00 0.00 ATOM 757 C LYS 97 -6.575 -3.275 -21.278 1.00 0.00 ATOM 758 N SER 98 -7.889 -3.066 -21.075 1.00 0.00 ATOM 759 CA SER 98 -8.875 -3.150 -22.131 1.00 0.00 ATOM 760 CB SER 98 -10.224 -3.602 -21.569 1.00 0.00 ATOM 761 OG SER 98 -10.739 -2.652 -20.653 1.00 0.00 ATOM 762 O SER 98 -10.019 -1.712 -23.638 1.00 0.00 ATOM 763 C SER 98 -9.100 -1.795 -22.839 1.00 0.00 ATOM 764 N GLU 99 -8.235 -0.833 -22.616 1.00 0.00 ATOM 765 CA GLU 99 -8.237 0.407 -23.341 1.00 0.00 ATOM 766 CB GLU 99 -8.847 0.214 -24.731 1.00 0.00 ATOM 767 CG GLU 99 -8.038 -0.692 -25.645 1.00 0.00 ATOM 768 CD GLU 99 -8.699 -0.902 -26.992 1.00 0.00 ATOM 769 OE1 GLU 99 -9.816 -0.380 -27.193 1.00 0.00 ATOM 770 OE2 GLU 99 -8.101 -1.588 -27.847 1.00 0.00 ATOM 771 O GLU 99 -9.081 2.615 -23.360 1.00 0.00 ATOM 772 C GLU 99 -9.007 1.552 -22.729 1.00 0.00 ATOM 773 N LYS 100 -9.566 1.401 -21.541 1.00 0.00 ATOM 774 CA LYS 100 -10.351 2.447 -20.894 1.00 0.00 ATOM 775 CB LYS 100 -11.565 1.845 -20.184 1.00 0.00 ATOM 776 CG LYS 100 -12.563 1.180 -21.118 1.00 0.00 ATOM 777 CD LYS 100 -13.747 0.618 -20.349 1.00 0.00 ATOM 778 CE LYS 100 -14.746 -0.048 -21.284 1.00 0.00 ATOM 779 NZ LYS 100 -15.906 -0.616 -20.543 1.00 0.00 ATOM 780 O LYS 100 -9.332 2.726 -18.756 1.00 0.00 ATOM 781 C LYS 100 -9.509 3.186 -19.862 1.00 0.00 ATOM 782 N TYR 101 -8.967 4.317 -20.254 1.00 0.00 ATOM 783 CA TYR 101 -8.219 5.210 -19.397 1.00 0.00 ATOM 784 CB TYR 101 -7.634 6.335 -20.529 1.00 0.00 ATOM 785 CG TYR 101 -7.486 5.841 -21.952 1.00 0.00 ATOM 786 CD1 TYR 101 -8.560 5.889 -22.846 1.00 0.00 ATOM 787 CD2 TYR 101 -6.279 5.306 -22.403 1.00 0.00 ATOM 788 CE1 TYR 101 -8.439 5.416 -24.148 1.00 0.00 ATOM 789 CE2 TYR 101 -6.146 4.830 -23.709 1.00 0.00 ATOM 790 CZ TYR 101 -7.230 4.887 -24.571 1.00 0.00 ATOM 791 OH TYR 101 -7.109 4.397 -25.848 1.00 0.00 ATOM 792 O TYR 101 -8.735 6.512 -17.436 1.00 0.00 ATOM 793 C TYR 101 -9.100 6.091 -18.533 1.00 0.00 ATOM 794 N ASP 102 -10.302 6.386 -19.015 1.00 0.00 ATOM 795 CA ASP 102 -11.143 7.353 -18.336 1.00 0.00 ATOM 796 CB ASP 102 -12.345 7.723 -19.207 1.00 0.00 ATOM 797 CG ASP 102 -11.961 8.575 -20.399 1.00 0.00 ATOM 798 OD1 ASP 102 -12.874 9.096 -21.076 1.00 0.00 ATOM 799 OD2 ASP 102 -10.748 8.724 -20.657 1.00 0.00 ATOM 800 O ASP 102 -11.776 7.593 -16.043 1.00 0.00 ATOM 801 C ASP 102 -11.685 6.821 -17.004 1.00 0.00 ATOM 802 N PHE 103 -12.060 5.562 -16.933 1.00 0.00 ATOM 803 CA PHE 103 -12.693 5.047 -15.709 1.00 0.00 ATOM 804 CB PHE 103 -13.937 4.225 -16.055 1.00 0.00 ATOM 805 CG PHE 103 -15.063 5.040 -16.622 1.00 0.00 ATOM 806 CD1 PHE 103 -15.267 5.110 -17.989 1.00 0.00 ATOM 807 CD2 PHE 103 -15.920 5.737 -15.788 1.00 0.00 ATOM 808 CE1 PHE 103 -16.304 5.860 -18.510 1.00 0.00 ATOM 809 CE2 PHE 103 -16.957 6.487 -16.309 1.00 0.00 ATOM 810 CZ PHE 103 -17.151 6.550 -17.664 1.00 0.00 ATOM 811 O PHE 103 -12.176 3.474 -13.979 1.00 0.00 ATOM 812 C PHE 103 -11.758 4.152 -14.915 1.00 0.00 ATOM 813 N VAL 104 -10.406 4.833 -14.801 1.00 0.00 ATOM 814 CA VAL 104 -9.457 4.921 -13.692 1.00 0.00 ATOM 815 CB VAL 104 -8.070 4.386 -14.094 1.00 0.00 ATOM 816 CG1 VAL 104 -8.162 2.928 -14.515 1.00 0.00 ATOM 817 CG2 VAL 104 -7.506 5.188 -15.256 1.00 0.00 ATOM 818 O VAL 104 -9.157 6.624 -12.031 1.00 0.00 ATOM 819 C VAL 104 -9.282 6.367 -13.237 1.00 0.00 ATOM 820 N VAL 105 -9.262 7.320 -14.160 1.00 0.00 ATOM 821 CA VAL 105 -9.221 8.718 -13.763 1.00 0.00 ATOM 822 CB VAL 105 -9.256 9.653 -14.987 1.00 0.00 ATOM 823 CG1 VAL 105 -9.421 11.100 -14.548 1.00 0.00 ATOM 824 CG2 VAL 105 -7.965 9.535 -15.783 1.00 0.00 ATOM 825 O VAL 105 -10.273 9.620 -11.810 1.00 0.00 ATOM 826 C VAL 105 -10.423 9.034 -12.883 1.00 0.00 ATOM 827 N GLU 106 -11.616 8.625 -13.321 1.00 0.00 ATOM 828 CA GLU 106 -12.827 8.879 -12.552 1.00 0.00 ATOM 829 CB GLU 106 -14.059 8.395 -13.318 1.00 0.00 ATOM 830 CG GLU 106 -14.381 9.213 -14.558 1.00 0.00 ATOM 831 CD GLU 106 -14.680 10.665 -14.236 1.00 0.00 ATOM 832 OE1 GLU 106 -15.530 10.915 -13.355 1.00 0.00 ATOM 833 OE2 GLU 106 -14.064 11.552 -14.863 1.00 0.00 ATOM 834 O GLU 106 -13.349 8.691 -10.220 1.00 0.00 ATOM 835 C GLU 106 -12.821 8.170 -11.207 1.00 0.00 ATOM 836 N GLU 107 -12.231 6.960 -11.157 1.00 0.00 ATOM 837 CA GLU 107 -12.176 6.202 -9.912 1.00 0.00 ATOM 838 CB GLU 107 -11.689 4.775 -10.174 1.00 0.00 ATOM 839 CG GLU 107 -12.681 3.912 -10.937 1.00 0.00 ATOM 840 CD GLU 107 -12.144 2.524 -11.225 1.00 0.00 ATOM 841 OE1 GLU 107 -10.977 2.254 -10.872 1.00 0.00 ATOM 842 OE2 GLU 107 -12.890 1.706 -11.802 1.00 0.00 ATOM 843 O GLU 107 -11.547 7.070 -7.768 1.00 0.00 ATOM 844 C GLU 107 -11.221 6.870 -8.940 1.00 0.00 ATOM 845 N LEU 108 -10.021 7.176 -9.364 1.00 0.00 ATOM 846 CA LEU 108 -9.019 7.826 -8.502 1.00 0.00 ATOM 847 CB LEU 108 -8.027 8.667 -9.514 1.00 0.00 ATOM 848 CG LEU 108 -6.654 9.175 -9.054 1.00 0.00 ATOM 849 CD1 LEU 108 -5.673 8.028 -8.974 1.00 0.00 ATOM 850 CD2 LEU 108 -6.137 10.206 -10.031 1.00 0.00 ATOM 851 O LEU 108 -9.504 9.472 -6.815 1.00 0.00 ATOM 852 C LEU 108 -9.589 9.150 -7.977 1.00 0.00 ATOM 853 N LYS 109 -10.163 9.933 -8.860 1.00 0.00 ATOM 854 CA LYS 109 -10.779 11.139 -8.488 1.00 0.00 ATOM 855 CB LYS 109 -11.170 11.995 -9.699 1.00 0.00 ATOM 856 CG LYS 109 -11.548 13.437 -9.366 1.00 0.00 ATOM 857 CD LYS 109 -12.254 14.171 -10.527 1.00 0.00 ATOM 858 CE LYS 109 -12.321 15.678 -10.224 1.00 0.00 ATOM 859 NZ LYS 109 -12.852 16.595 -11.272 1.00 0.00 ATOM 860 O LYS 109 -11.854 11.685 -6.433 1.00 0.00 ATOM 861 C LYS 109 -11.837 10.949 -7.430 1.00 0.00 ATOM 862 N GLU 110 -12.467 9.617 -7.250 1.00 0.00 ATOM 863 CA GLU 110 -13.632 9.478 -6.372 1.00 0.00 ATOM 864 CB GLU 110 -14.662 8.534 -6.995 1.00 0.00 ATOM 865 CG GLU 110 -15.239 9.026 -8.313 1.00 0.00 ATOM 866 CD GLU 110 -15.970 10.347 -8.172 1.00 0.00 ATOM 867 OE1 GLU 110 -16.845 10.450 -7.286 1.00 0.00 ATOM 868 OE2 GLU 110 -15.668 11.278 -8.947 1.00 0.00 ATOM 869 O GLU 110 -13.693 9.283 -3.964 1.00 0.00 ATOM 870 C GLU 110 -13.193 8.909 -5.022 1.00 0.00 ATOM 871 N ILE 111 -12.247 7.975 -5.089 1.00 0.00 ATOM 872 CA ILE 111 -11.688 7.387 -3.878 1.00 0.00 ATOM 873 CB ILE 111 -10.681 6.269 -4.206 1.00 0.00 ATOM 874 CG1 ILE 111 -11.397 5.075 -4.839 1.00 0.00 ATOM 875 CG2 ILE 111 -9.981 5.796 -2.942 1.00 0.00 ATOM 876 CD1 ILE 111 -12.447 4.449 -3.947 1.00 0.00 ATOM 877 O ILE 111 -11.176 8.660 -1.895 1.00 0.00 ATOM 878 C ILE 111 -10.973 8.491 -3.097 1.00 0.00 ATOM 879 N PHE 112 -10.160 9.252 -3.794 1.00 0.00 ATOM 880 CA PHE 112 -9.435 10.363 -3.146 1.00 0.00 ATOM 881 CB PHE 112 -8.606 11.135 -4.175 1.00 0.00 ATOM 882 CG PHE 112 -7.866 12.309 -3.599 1.00 0.00 ATOM 883 CD1 PHE 112 -6.699 12.123 -2.879 1.00 0.00 ATOM 884 CD2 PHE 112 -8.337 13.597 -3.778 1.00 0.00 ATOM 885 CE1 PHE 112 -6.017 13.203 -2.350 1.00 0.00 ATOM 886 CE2 PHE 112 -7.656 14.677 -3.249 1.00 0.00 ATOM 887 CZ PHE 112 -6.500 14.484 -2.537 1.00 0.00 ATOM 888 O PHE 112 -10.401 11.684 -1.326 1.00 0.00 ATOM 889 C PHE 112 -10.467 11.307 -2.506 1.00 0.00 ATOM 890 N ARG 113 -11.471 11.675 -3.297 1.00 0.00 ATOM 891 CA ARG 113 -12.523 12.552 -2.805 1.00 0.00 ATOM 892 CB ARG 113 -13.598 12.752 -3.876 1.00 0.00 ATOM 893 CG ARG 113 -14.724 13.681 -3.457 1.00 0.00 ATOM 894 CD ARG 113 -15.714 13.896 -4.591 1.00 0.00 ATOM 895 NE ARG 113 -16.811 14.779 -4.203 1.00 0.00 ATOM 896 CZ ARG 113 -17.841 15.080 -4.986 1.00 0.00 ATOM 897 NH1 ARG 113 -18.792 15.892 -4.546 1.00 0.00 ATOM 898 NH2 ARG 113 -17.918 14.570 -6.207 1.00 0.00 ATOM 899 O ARG 113 -13.393 12.702 -0.567 1.00 0.00 ATOM 900 C ARG 113 -13.211 12.002 -1.570 1.00 0.00 ATOM 901 N GLU 114 -13.631 10.747 -1.630 1.00 0.00 ATOM 902 CA GLU 114 -14.321 10.139 -0.491 1.00 0.00 ATOM 903 CB GLU 114 -14.731 8.710 -0.765 1.00 0.00 ATOM 904 CG GLU 114 -15.997 8.632 -1.593 1.00 0.00 ATOM 905 CD GLU 114 -17.148 9.365 -0.907 1.00 0.00 ATOM 906 OE1 GLU 114 -17.440 9.169 0.282 1.00 0.00 ATOM 907 OE2 GLU 114 -17.738 10.174 -1.628 1.00 0.00 ATOM 908 O GLU 114 -13.950 10.432 1.854 1.00 0.00 ATOM 909 C GLU 114 -13.475 10.155 0.744 1.00 0.00 ATOM 910 N THR 115 -12.164 9.894 0.543 1.00 0.00 ATOM 911 CA THR 115 -11.276 9.842 1.711 1.00 0.00 ATOM 912 CB THR 115 -9.939 9.158 1.372 1.00 0.00 ATOM 913 CG2 THR 115 -9.028 9.135 2.590 1.00 0.00 ATOM 914 OG1 THR 115 -10.182 7.810 0.950 1.00 0.00 ATOM 915 O THR 115 -10.609 12.131 1.472 1.00 0.00 ATOM 916 C THR 115 -10.948 11.233 2.237 1.00 0.00 ATOM 917 N PRO 116 -11.025 11.364 3.573 1.00 0.00 ATOM 918 CA PRO 116 -10.688 12.645 4.185 1.00 0.00 ATOM 919 CB PRO 116 -11.149 12.495 5.636 1.00 0.00 ATOM 920 CG PRO 116 -11.054 11.032 5.908 1.00 0.00 ATOM 921 CD PRO 116 -11.567 10.344 4.673 1.00 0.00 ATOM 922 O PRO 116 -8.437 11.948 3.642 1.00 0.00 ATOM 923 C PRO 116 -9.177 12.854 4.067 1.00 0.00 ATOM 924 N SER 117 -8.722 14.063 4.331 1.00 0.00 ATOM 925 CA SER 117 -7.301 14.407 4.348 1.00 0.00 ATOM 926 CB SER 117 -7.117 15.925 4.366 1.00 0.00 ATOM 927 OG SER 117 -7.619 16.485 5.568 1.00 0.00 ATOM 928 O SER 117 -5.322 14.069 5.644 1.00 0.00 ATOM 929 C SER 117 -6.532 13.871 5.545 1.00 0.00 ATOM 930 N ALA 118 -7.223 13.212 6.464 1.00 0.00 ATOM 931 CA ALA 118 -6.542 12.653 7.630 1.00 0.00 ATOM 932 CB ALA 118 -7.556 12.116 8.629 1.00 0.00 ATOM 933 O ALA 118 -4.659 11.194 7.880 1.00 0.00 ATOM 934 C ALA 118 -5.629 11.515 7.186 1.00 0.00 ATOM 935 N VAL 119 -5.925 10.882 6.049 1.00 0.00 ATOM 936 CA VAL 119 -5.112 9.830 5.496 1.00 0.00 ATOM 937 CB VAL 119 -5.720 8.377 5.713 1.00 0.00 ATOM 938 CG1 VAL 119 -5.987 8.118 7.181 1.00 0.00 ATOM 939 CG2 VAL 119 -7.017 8.181 4.921 1.00 0.00 ATOM 940 O VAL 119 -5.549 10.506 3.283 1.00 0.00 ATOM 941 C VAL 119 -4.764 9.949 4.027 1.00 0.00 ATOM 942 N HIS 120 -3.599 9.409 3.682 1.00 0.00 ATOM 943 CA HIS 120 -3.191 9.403 2.299 1.00 0.00 ATOM 944 CB HIS 120 -1.752 10.487 2.507 1.00 0.00 ATOM 945 CG HIS 120 -1.708 11.322 3.781 1.00 0.00 ATOM 946 CD2 HIS 120 -2.045 12.647 3.885 1.00 0.00 ATOM 947 ND1 HIS 120 -1.401 10.918 5.008 1.00 0.00 ATOM 948 CE1 HIS 120 -1.512 11.941 5.876 1.00 0.00 ATOM 949 NE2 HIS 120 -1.902 13.007 5.187 1.00 0.00 ATOM 950 O HIS 120 -2.752 7.927 0.522 1.00 0.00 ATOM 951 C HIS 120 -2.919 8.031 1.727 1.00 0.00 ATOM 952 N LYS 121 -3.573 5.911 -0.885 1.00 0.00 ATOM 953 CA LYS 121 -2.556 5.242 -1.645 1.00 0.00 ATOM 954 CB LYS 121 -1.684 4.388 -0.745 1.00 0.00 ATOM 955 CG LYS 121 -0.690 5.243 0.041 1.00 0.00 ATOM 956 CD LYS 121 0.232 4.366 0.867 1.00 0.00 ATOM 957 CE LYS 121 0.063 4.509 2.371 1.00 0.00 ATOM 958 NZ LYS 121 1.076 5.495 2.923 1.00 0.00 ATOM 959 O LYS 121 -4.339 3.966 -2.604 1.00 0.00 ATOM 960 C LYS 121 -3.231 4.496 -2.788 1.00 0.00 ATOM 961 N VAL 122 -2.621 4.427 -3.941 1.00 0.00 ATOM 962 CA VAL 122 -3.158 3.709 -5.081 1.00 0.00 ATOM 963 CB VAL 122 -3.578 4.575 -6.280 1.00 0.00 ATOM 964 CG1 VAL 122 -4.202 3.638 -7.365 1.00 0.00 ATOM 965 CG2 VAL 122 -4.535 5.702 -5.838 1.00 0.00 ATOM 966 O VAL 122 -1.071 2.853 -5.813 1.00 0.00 ATOM 967 C VAL 122 -2.215 2.593 -5.485 1.00 0.00 ATOM 968 N ILE 123 -2.738 1.375 -5.459 1.00 0.00 ATOM 969 CA ILE 123 -2.035 0.159 -5.863 1.00 0.00 ATOM 970 CB ILE 123 -2.571 -1.077 -5.119 1.00 0.00 ATOM 971 CG1 ILE 123 -2.395 -0.908 -3.609 1.00 0.00 ATOM 972 CG2 ILE 123 -1.824 -2.327 -5.554 1.00 0.00 ATOM 973 CD1 ILE 123 -3.113 -1.958 -2.789 1.00 0.00 ATOM 974 O ILE 123 -3.365 -0.235 -7.790 1.00 0.00 ATOM 975 C ILE 123 -2.236 -0.037 -7.358 1.00 0.00 ATOM 976 N VAL 124 -1.174 0.007 -8.140 1.00 0.00 ATOM 977 CA VAL 124 -1.363 -0.118 -9.591 1.00 0.00 ATOM 978 CB VAL 124 -0.356 0.751 -10.368 1.00 0.00 ATOM 979 CG1 VAL 124 -0.505 2.214 -9.980 1.00 0.00 ATOM 980 CG2 VAL 124 1.069 0.315 -10.065 1.00 0.00 ATOM 981 O VAL 124 -1.576 -1.779 -11.268 1.00 0.00 ATOM 982 C VAL 124 -1.194 -1.523 -10.141 1.00 0.00 ATOM 983 N GLU 125 -0.602 -2.420 -9.345 1.00 0.00 ATOM 984 CA GLU 125 -0.398 -3.832 -9.707 1.00 0.00 ATOM 985 CB GLU 125 -1.374 -4.777 -9.109 1.00 0.00 ATOM 986 CG GLU 125 -1.393 -6.164 -9.782 1.00 0.00 ATOM 987 CD GLU 125 -2.373 -7.153 -9.153 1.00 0.00 ATOM 988 OE1 GLU 125 -3.167 -6.757 -8.272 1.00 0.00 ATOM 989 OE2 GLU 125 -2.342 -8.345 -9.541 1.00 0.00 ATOM 990 O GLU 125 0.254 -4.498 -11.953 1.00 0.00 ATOM 991 C GLU 125 0.556 -3.982 -10.867 1.00 0.00 ATOM 992 N THR 126 1.796 -3.546 -10.623 1.00 0.00 ATOM 993 CA THR 126 2.846 -3.583 -11.632 1.00 0.00 ATOM 994 CB THR 126 4.181 -3.064 -11.017 1.00 0.00 ATOM 995 CG2 THR 126 5.326 -3.149 -12.019 1.00 0.00 ATOM 996 OG1 THR 126 4.014 -1.704 -10.589 1.00 0.00 ATOM 997 O THR 126 3.436 -5.069 -13.405 1.00 0.00 ATOM 998 C THR 126 3.084 -4.965 -12.223 1.00 0.00 ATOM 999 N PRO 127 2.935 -5.995 -11.437 1.00 0.00 ATOM 1000 CA PRO 127 3.178 -7.351 -11.918 1.00 0.00 ATOM 1001 CB PRO 127 3.174 -8.200 -10.645 1.00 0.00 ATOM 1002 CG PRO 127 2.342 -7.424 -9.680 1.00 0.00 ATOM 1003 CD PRO 127 2.731 -5.984 -9.858 1.00 0.00 ATOM 1004 O PRO 127 2.456 -8.775 -13.607 1.00 0.00 ATOM 1005 C PRO 127 2.143 -7.843 -12.872 1.00 0.00 ATOM 1006 N TYR 128 0.979 -7.249 -12.889 1.00 0.00 ATOM 1007 CA TYR 128 -0.019 -7.571 -13.886 1.00 0.00 ATOM 1008 CB TYR 128 -1.424 -7.469 -13.291 1.00 0.00 ATOM 1009 CG TYR 128 -2.526 -7.871 -14.245 1.00 0.00 ATOM 1010 CD1 TYR 128 -2.794 -9.210 -14.498 1.00 0.00 ATOM 1011 CD2 TYR 128 -3.294 -6.910 -14.889 1.00 0.00 ATOM 1012 CE1 TYR 128 -3.798 -9.587 -15.369 1.00 0.00 ATOM 1013 CE2 TYR 128 -4.303 -7.269 -15.764 1.00 0.00 ATOM 1014 CZ TYR 128 -4.550 -8.620 -16.000 1.00 0.00 ATOM 1015 OH TYR 128 -5.550 -8.993 -16.868 1.00 0.00 ATOM 1016 O TYR 128 -0.133 -7.010 -16.204 1.00 0.00 ATOM 1017 C TYR 128 0.060 -6.614 -15.080 1.00 0.00 ATOM 1018 N LEU 129 0.314 -5.323 -14.834 1.00 0.00 ATOM 1019 CA LEU 129 0.488 -4.412 -15.956 1.00 0.00 ATOM 1020 CB LEU 129 0.920 -3.038 -15.464 1.00 0.00 ATOM 1021 CG LEU 129 -0.178 -2.229 -14.780 1.00 0.00 ATOM 1022 CD1 LEU 129 0.432 -1.109 -13.944 1.00 0.00 ATOM 1023 CD2 LEU 129 -1.122 -1.675 -15.843 1.00 0.00 ATOM 1024 O LEU 129 1.540 -4.707 -18.078 1.00 0.00 ATOM 1025 C LEU 129 1.657 -4.784 -16.847 1.00 0.00 ATOM 1026 N ASN 130 2.768 -5.093 -16.223 1.00 0.00 ATOM 1027 CA ASN 130 3.983 -5.654 -16.820 1.00 0.00 ATOM 1028 CB ASN 130 3.634 -6.806 -17.764 1.00 0.00 ATOM 1029 CG ASN 130 4.858 -7.564 -18.236 1.00 0.00 ATOM 1030 ND2 ASN 130 5.077 -7.576 -19.546 1.00 0.00 ATOM 1031 OD1 ASN 130 5.596 -8.133 -17.431 1.00 0.00 ATOM 1032 O ASN 130 6.004 -4.460 -17.428 1.00 0.00 ATOM 1033 C ASN 130 4.810 -4.676 -17.642 1.00 0.00 ATOM 1034 N GLU 131 4.184 -4.079 -18.627 1.00 0.00 ATOM 1035 CA GLU 131 4.884 -3.209 -19.554 1.00 0.00 ATOM 1036 CB GLU 131 4.030 -2.955 -20.798 1.00 0.00 ATOM 1037 CG GLU 131 3.768 -4.196 -21.635 1.00 0.00 ATOM 1038 CD GLU 131 2.876 -3.917 -22.828 1.00 0.00 ATOM 1039 OE1 GLU 131 2.421 -2.763 -22.973 1.00 0.00 ATOM 1040 OE2 GLU 131 2.632 -4.852 -23.620 1.00 0.00 ATOM 1041 O GLU 131 4.334 -1.280 -18.273 1.00 0.00 ATOM 1042 C GLU 131 5.201 -1.879 -18.937 1.00 0.00 ATOM 1043 N GLU 132 6.396 -1.355 -19.190 1.00 0.00 ATOM 1044 CA GLU 132 6.784 -0.059 -18.643 1.00 0.00 ATOM 1045 CB GLU 132 8.233 0.266 -19.010 1.00 0.00 ATOM 1046 CG GLU 132 9.261 -0.611 -18.314 1.00 0.00 ATOM 1047 CD GLU 132 10.681 -0.295 -18.742 1.00 0.00 ATOM 1048 OE1 GLU 132 10.858 0.574 -19.621 1.00 0.00 ATOM 1049 OE2 GLU 132 11.617 -0.918 -18.198 1.00 0.00 ATOM 1050 O GLU 132 5.476 1.949 -18.509 1.00 0.00 ATOM 1051 C GLU 132 5.871 1.021 -19.213 1.00 0.00 ATOM 1052 N GLU 133 5.528 0.893 -20.490 1.00 0.00 ATOM 1053 CA GLU 133 4.646 1.866 -21.125 1.00 0.00 ATOM 1054 CB GLU 133 4.563 1.610 -22.631 1.00 0.00 ATOM 1055 CG GLU 133 5.851 1.906 -23.382 1.00 0.00 ATOM 1056 CD GLU 133 5.748 1.592 -24.862 1.00 0.00 ATOM 1057 OE1 GLU 133 4.686 1.094 -25.291 1.00 0.00 ATOM 1058 OE2 GLU 133 6.730 1.843 -25.592 1.00 0.00 ATOM 1059 O GLU 133 2.563 2.792 -20.375 1.00 0.00 ATOM 1060 C GLU 133 3.237 1.775 -20.544 1.00 0.00 ATOM 1061 N ILE 134 2.788 0.569 -20.228 1.00 0.00 ATOM 1062 CA ILE 134 1.461 0.350 -19.650 1.00 0.00 ATOM 1063 CB ILE 134 1.113 -1.128 -19.486 1.00 0.00 ATOM 1064 CG1 ILE 134 -0.408 -1.276 -19.514 1.00 0.00 ATOM 1065 CG2 ILE 134 1.700 -1.748 -18.217 1.00 0.00 ATOM 1066 CD1 ILE 134 -1.070 -0.767 -20.796 1.00 0.00 ATOM 1067 O ILE 134 0.215 1.609 -18.029 1.00 0.00 ATOM 1068 C ILE 134 1.294 1.088 -18.331 1.00 0.00 ATOM 1069 N LYS 135 2.367 1.151 -17.553 1.00 0.00 ATOM 1070 CA LYS 135 2.337 1.812 -16.243 1.00 0.00 ATOM 1071 CB LYS 135 3.715 1.759 -15.588 1.00 0.00 ATOM 1072 CG LYS 135 4.590 2.864 -16.200 1.00 0.00 ATOM 1073 CD LYS 135 6.035 2.866 -15.758 1.00 0.00 ATOM 1074 CE LYS 135 6.832 3.879 -16.515 1.00 0.00 ATOM 1075 NZ LYS 135 6.609 5.327 -16.219 1.00 0.00 ATOM 1076 O LYS 135 1.411 3.858 -15.422 1.00 0.00 ATOM 1077 C LYS 135 1.965 3.281 -16.363 1.00 0.00 ATOM 1078 N LYS 136 1.732 4.884 -17.198 1.00 0.00 ATOM 1079 CA LYS 136 0.428 5.475 -17.409 1.00 0.00 ATOM 1080 CB LYS 136 -0.288 4.790 -18.575 1.00 0.00 ATOM 1081 CG LYS 136 0.367 5.017 -19.926 1.00 0.00 ATOM 1082 CD LYS 136 -0.403 4.323 -21.038 1.00 0.00 ATOM 1083 CE LYS 136 0.253 4.550 -22.389 1.00 0.00 ATOM 1084 NZ LYS 136 -0.483 3.863 -23.487 1.00 0.00 ATOM 1085 O LYS 136 -1.107 6.304 -15.789 1.00 0.00 ATOM 1086 C LYS 136 -0.434 5.334 -16.174 1.00 0.00 ATOM 1087 N ALA 137 -0.452 4.153 -15.535 1.00 0.00 ATOM 1088 CA ALA 137 -1.272 3.956 -14.365 1.00 0.00 ATOM 1089 CB ALA 137 -1.433 2.529 -13.894 1.00 0.00 ATOM 1090 O ALA 137 -1.613 5.477 -12.511 1.00 0.00 ATOM 1091 C ALA 137 -0.801 4.893 -13.252 1.00 0.00 ATOM 1092 N VAL 138 0.513 5.045 -13.115 1.00 0.00 ATOM 1093 CA VAL 138 1.074 5.951 -12.141 1.00 0.00 ATOM 1094 CB VAL 138 2.629 5.934 -12.110 1.00 0.00 ATOM 1095 CG1 VAL 138 3.205 7.007 -11.215 1.00 0.00 ATOM 1096 CG2 VAL 138 2.973 4.538 -11.563 1.00 0.00 ATOM 1097 O VAL 138 0.267 8.109 -11.474 1.00 0.00 ATOM 1098 C VAL 138 0.663 7.393 -12.397 1.00 0.00 ATOM 1099 N GLU 139 0.772 7.826 -13.657 1.00 0.00 ATOM 1100 CA GLU 139 0.417 9.166 -14.046 1.00 0.00 ATOM 1101 CB GLU 139 0.618 9.403 -15.533 1.00 0.00 ATOM 1102 CG GLU 139 0.224 10.800 -16.008 1.00 0.00 ATOM 1103 CD GLU 139 -0.704 10.713 -17.208 1.00 0.00 ATOM 1104 OE1 GLU 139 -1.939 10.600 -17.009 1.00 0.00 ATOM 1105 OE2 GLU 139 -0.188 10.732 -18.348 1.00 0.00 ATOM 1106 O GLU 139 -1.392 10.507 -13.260 1.00 0.00 ATOM 1107 C GLU 139 -1.057 9.474 -13.808 1.00 0.00 ATOM 1108 N ILE 140 -1.945 8.561 -14.231 1.00 0.00 ATOM 1109 CA ILE 140 -3.363 8.756 -14.030 1.00 0.00 ATOM 1110 CB ILE 140 -4.180 7.577 -14.588 1.00 0.00 ATOM 1111 CG1 ILE 140 -4.077 7.532 -16.114 1.00 0.00 ATOM 1112 CG2 ILE 140 -5.646 7.717 -14.208 1.00 0.00 ATOM 1113 CD1 ILE 140 -4.643 6.269 -16.727 1.00 0.00 ATOM 1114 O ILE 140 -4.428 9.758 -12.105 1.00 0.00 ATOM 1115 C ILE 140 -3.678 8.884 -12.543 1.00 0.00 ATOM 1116 N CYS 141 -3.070 7.978 -11.759 1.00 0.00 ATOM 1117 CA CYS 141 -3.338 8.000 -10.336 1.00 0.00 ATOM 1118 CB CYS 141 -2.720 6.746 -9.705 1.00 0.00 ATOM 1119 SG CYS 141 -2.965 6.673 -7.899 1.00 0.00 ATOM 1120 O CYS 141 -3.614 9.868 -8.849 1.00 0.00 ATOM 1121 C CYS 141 -2.903 9.309 -9.699 1.00 0.00 ATOM 1122 N ILE 142 -1.717 9.801 -10.077 1.00 0.00 ATOM 1123 CA ILE 142 -1.246 11.082 -9.562 1.00 0.00 ATOM 1124 CB ILE 142 0.193 11.368 -10.016 1.00 0.00 ATOM 1125 CG1 ILE 142 1.144 10.346 -9.379 1.00 0.00 ATOM 1126 CG2 ILE 142 0.598 12.787 -9.636 1.00 0.00 ATOM 1127 CD1 ILE 142 2.556 10.379 -9.943 1.00 0.00 ATOM 1128 O ILE 142 -2.521 13.077 -9.166 1.00 0.00 ATOM 1129 C ILE 142 -2.150 12.210 -9.979 1.00 0.00 ATOM 1130 N GLU 143 -2.546 12.263 -11.242 1.00 0.00 ATOM 1131 CA GLU 143 -3.430 13.325 -11.715 1.00 0.00 ATOM 1132 CB GLU 143 -3.661 13.187 -13.224 1.00 0.00 ATOM 1133 CG GLU 143 -2.428 13.493 -14.060 1.00 0.00 ATOM 1134 CD GLU 143 -2.665 13.330 -15.552 1.00 0.00 ATOM 1135 OE1 GLU 143 -1.782 13.730 -16.340 1.00 0.00 ATOM 1136 OE2 GLU 143 -3.729 12.798 -15.937 1.00 0.00 ATOM 1137 O GLU 143 -5.353 14.355 -10.707 1.00 0.00 ATOM 1138 C GLU 143 -4.767 13.302 -10.980 1.00 0.00 ATOM 1139 N ALA 144 -5.253 12.108 -10.652 1.00 0.00 ATOM 1140 CA ALA 144 -6.511 11.938 -9.955 1.00 0.00 ATOM 1141 CB ALA 144 -6.883 10.441 -9.941 1.00 0.00 ATOM 1142 O ALA 144 -7.572 12.607 -7.943 1.00 0.00 ATOM 1143 C ALA 144 -6.490 12.461 -8.538 1.00 0.00 ATOM 1144 N GLY 145 -5.318 12.695 -7.949 1.00 0.00 ATOM 1145 CA GLY 145 -5.276 13.064 -6.544 1.00 0.00 ATOM 1146 O GLY 145 -4.660 12.365 -4.349 1.00 0.00 ATOM 1147 C GLY 145 -4.615 12.118 -5.556 1.00 0.00 ATOM 1148 N ALA 146 -3.774 10.774 -6.076 1.00 0.00 ATOM 1149 CA ALA 146 -3.100 9.831 -5.194 1.00 0.00 ATOM 1150 CB ALA 146 -2.376 8.769 -6.007 1.00 0.00 ATOM 1151 O ALA 146 -1.287 11.341 -4.785 1.00 0.00 ATOM 1152 C ALA 146 -2.079 10.534 -4.318 1.00 0.00 ATOM 1153 N ASP 147 -2.063 10.203 -3.022 1.00 0.00 ATOM 1154 CA ASP 147 -1.048 10.692 -2.100 1.00 0.00 ATOM 1155 CB ASP 147 -1.713 10.864 -0.724 1.00 0.00 ATOM 1156 CG ASP 147 -2.896 11.832 -0.762 1.00 0.00 ATOM 1157 OD1 ASP 147 -2.692 12.978 -1.239 1.00 0.00 ATOM 1158 OD2 ASP 147 -3.998 11.454 -0.334 1.00 0.00 ATOM 1159 O ASP 147 1.265 10.258 -1.698 1.00 0.00 ATOM 1160 C ASP 147 0.182 9.800 -2.097 1.00 0.00 ATOM 1161 N PHE 148 0.042 8.545 -2.474 1.00 0.00 ATOM 1162 CA PHE 148 1.085 7.556 -2.664 1.00 0.00 ATOM 1163 CB PHE 148 1.224 6.677 -1.420 1.00 0.00 ATOM 1164 CG PHE 148 1.610 7.436 -0.182 1.00 0.00 ATOM 1165 CD1 PHE 148 0.649 7.825 0.737 1.00 0.00 ATOM 1166 CD2 PHE 148 2.931 7.760 0.064 1.00 0.00 ATOM 1167 CE1 PHE 148 1.004 8.522 1.876 1.00 0.00 ATOM 1168 CE2 PHE 148 3.287 8.459 1.204 1.00 0.00 ATOM 1169 CZ PHE 148 2.329 8.839 2.107 1.00 0.00 ATOM 1170 O PHE 148 -0.468 6.446 -4.083 1.00 0.00 ATOM 1171 C PHE 148 0.716 6.690 -3.857 1.00 0.00 ATOM 1172 N ILE 149 1.730 6.191 -4.529 1.00 0.00 ATOM 1173 CA ILE 149 1.570 5.117 -5.506 1.00 0.00 ATOM 1174 CB ILE 149 2.139 5.514 -6.881 1.00 0.00 ATOM 1175 CG1 ILE 149 1.406 6.740 -7.427 1.00 0.00 ATOM 1176 CG2 ILE 149 1.977 4.373 -7.874 1.00 0.00 ATOM 1177 CD1 ILE 149 -0.078 6.523 -7.631 1.00 0.00 ATOM 1178 O ILE 149 3.451 4.000 -4.515 1.00 0.00 ATOM 1179 C ILE 149 2.317 3.902 -4.980 1.00 0.00 ATOM 1180 N LYS 150 1.637 2.776 -5.010 1.00 0.00 ATOM 1181 CA LYS 150 2.066 1.505 -4.420 1.00 0.00 ATOM 1182 CB LYS 150 1.068 1.045 -3.356 1.00 0.00 ATOM 1183 CG LYS 150 1.450 -0.257 -2.670 1.00 0.00 ATOM 1184 CD LYS 150 0.447 -0.625 -1.588 1.00 0.00 ATOM 1185 CE LYS 150 0.821 -1.934 -0.912 1.00 0.00 ATOM 1186 NZ LYS 150 -0.147 -2.301 0.159 1.00 0.00 ATOM 1187 O LYS 150 1.306 0.357 -6.362 1.00 0.00 ATOM 1188 C LYS 150 2.159 0.443 -5.480 1.00 0.00 ATOM 1189 N THR 151 3.211 -0.381 -5.463 1.00 0.00 ATOM 1190 CA THR 151 3.423 -1.271 -6.593 1.00 0.00 ATOM 1191 CB THR 151 4.751 -2.040 -6.465 1.00 0.00 ATOM 1192 CG2 THR 151 4.933 -2.991 -7.637 1.00 0.00 ATOM 1193 OG1 THR 151 5.843 -1.113 -6.445 1.00 0.00 ATOM 1194 O THR 151 1.936 -2.597 -7.887 1.00 0.00 ATOM 1195 C THR 151 2.326 -2.316 -6.736 1.00 0.00 ATOM 1196 N SER 152 1.902 -2.929 -5.656 1.00 0.00 ATOM 1197 CA SER 152 1.291 -4.253 -5.752 1.00 0.00 ATOM 1198 CB SER 152 2.369 -5.338 -5.787 1.00 0.00 ATOM 1199 OG SER 152 1.790 -6.630 -5.852 1.00 0.00 ATOM 1200 O SER 152 0.508 -3.980 -3.502 1.00 0.00 ATOM 1201 C SER 152 0.386 -4.530 -4.567 1.00 0.00 ATOM 1202 N THR 153 -0.477 -5.523 -4.793 1.00 0.00 ATOM 1203 CA THR 153 -1.329 -6.043 -3.758 1.00 0.00 ATOM 1204 CB THR 153 -2.626 -6.528 -4.975 1.00 0.00 ATOM 1205 CG2 THR 153 -2.422 -8.034 -5.020 1.00 0.00 ATOM 1206 OG1 THR 153 -3.994 -6.254 -4.649 1.00 0.00 ATOM 1207 O THR 153 -1.193 -7.343 -1.790 1.00 0.00 ATOM 1208 C THR 153 -0.658 -7.068 -2.879 1.00 0.00 ATOM 1209 N GLY 154 0.400 -7.714 -3.348 1.00 0.00 ATOM 1210 CA GLY 154 0.937 -8.871 -2.697 1.00 0.00 ATOM 1211 O GLY 154 0.579 -11.209 -2.472 1.00 0.00 ATOM 1212 C GLY 154 0.247 -10.146 -2.964 1.00 0.00 ATOM 1213 N PHE 155 -0.733 -10.220 -3.734 1.00 0.00 ATOM 1214 CA PHE 155 -1.741 -11.236 -4.008 1.00 0.00 ATOM 1215 CB PHE 155 -3.146 -10.658 -3.830 1.00 0.00 ATOM 1216 CG PHE 155 -3.429 -10.168 -2.439 1.00 0.00 ATOM 1217 CD1 PHE 155 -3.312 -8.825 -2.125 1.00 0.00 ATOM 1218 CD2 PHE 155 -3.812 -11.050 -1.443 1.00 0.00 ATOM 1219 CE1 PHE 155 -3.571 -8.374 -0.845 1.00 0.00 ATOM 1220 CE2 PHE 155 -4.071 -10.600 -0.163 1.00 0.00 ATOM 1221 CZ PHE 155 -3.953 -9.268 0.137 1.00 0.00 ATOM 1222 O PHE 155 -2.488 -12.676 -5.750 1.00 0.00 ATOM 1223 C PHE 155 -1.664 -11.791 -5.423 1.00 0.00 ATOM 1224 N ALA 156 -0.779 -11.338 -6.225 1.00 0.00 ATOM 1225 CA ALA 156 -0.536 -11.881 -7.564 1.00 0.00 ATOM 1226 CB ALA 156 -0.673 -10.788 -8.613 1.00 0.00 ATOM 1227 O ALA 156 1.633 -12.370 -6.668 1.00 0.00 ATOM 1228 C ALA 156 0.880 -12.457 -7.618 1.00 0.00 ATOM 1229 N PRO 157 1.231 -13.059 -8.748 1.00 0.00 ATOM 1230 CA PRO 157 2.503 -13.794 -8.790 1.00 0.00 ATOM 1231 CB PRO 157 2.456 -14.539 -10.125 1.00 0.00 ATOM 1232 CG PRO 157 1.003 -14.639 -10.447 1.00 0.00 ATOM 1233 CD PRO 157 0.384 -13.349 -9.990 1.00 0.00 ATOM 1234 O PRO 157 4.709 -13.317 -8.150 1.00 0.00 ATOM 1235 C PRO 157 3.724 -12.901 -8.729 1.00 0.00 ATOM 1236 N ARG 158 3.684 -11.731 -9.331 1.00 0.00 ATOM 1237 CA ARG 158 4.796 -10.806 -9.378 1.00 0.00 ATOM 1238 CB ARG 158 5.054 -10.453 -10.852 1.00 0.00 ATOM 1239 CG ARG 158 6.227 -9.506 -11.026 1.00 0.00 ATOM 1240 CD ARG 158 6.636 -9.579 -12.504 1.00 0.00 ATOM 1241 NE ARG 158 5.553 -9.275 -13.373 1.00 0.00 ATOM 1242 CZ ARG 158 4.852 -9.548 -14.425 1.00 0.00 ATOM 1243 NH1 ARG 158 5.039 -10.553 -15.267 1.00 0.00 ATOM 1244 NH2 ARG 158 3.832 -8.719 -14.685 1.00 0.00 ATOM 1245 O ARG 158 3.324 -8.957 -9.019 1.00 0.00 ATOM 1246 C ARG 158 4.349 -9.513 -8.666 1.00 0.00 ATOM 1247 N GLY 159 5.163 -9.080 -7.725 1.00 0.00 ATOM 1248 CA GLY 159 4.861 -7.894 -6.929 1.00 0.00 ATOM 1249 O GLY 159 6.472 -6.681 -8.191 1.00 0.00 ATOM 1250 C GLY 159 6.028 -6.910 -7.071 1.00 0.00 ATOM 1251 N THR 160 6.510 -6.318 -6.015 1.00 0.00 ATOM 1252 CA THR 160 7.547 -5.300 -6.142 1.00 0.00 ATOM 1253 CB THR 160 7.966 -4.748 -4.766 1.00 0.00 ATOM 1254 CG2 THR 160 8.590 -5.847 -3.919 1.00 0.00 ATOM 1255 OG1 THR 160 8.926 -3.698 -4.942 1.00 0.00 ATOM 1256 O THR 160 9.230 -6.996 -6.528 1.00 0.00 ATOM 1257 C THR 160 8.778 -5.887 -6.811 1.00 0.00 ATOM 1258 N THR 161 9.377 -5.112 -7.696 1.00 0.00 ATOM 1259 CA THR 161 10.696 -5.350 -8.224 1.00 0.00 ATOM 1260 CB THR 161 10.637 -5.898 -9.662 1.00 0.00 ATOM 1261 CG2 THR 161 9.834 -7.189 -9.708 1.00 0.00 ATOM 1262 OG1 THR 161 10.015 -4.934 -10.520 1.00 0.00 ATOM 1263 O THR 161 10.839 -2.970 -8.326 1.00 0.00 ATOM 1264 C THR 161 11.449 -4.052 -8.228 1.00 0.00 ATOM 1265 N LEU 162 12.777 -4.061 -8.183 1.00 0.00 ATOM 1266 CA LEU 162 13.551 -2.824 -8.282 1.00 0.00 ATOM 1267 CB LEU 162 15.043 -3.136 -8.425 1.00 0.00 ATOM 1268 CG LEU 162 15.982 -1.931 -8.500 1.00 0.00 ATOM 1269 CD1 LEU 162 15.928 -1.124 -7.211 1.00 0.00 ATOM 1270 CD2 LEU 162 17.418 -2.381 -8.719 1.00 0.00 ATOM 1271 O LEU 162 12.885 -0.756 -9.339 1.00 0.00 ATOM 1272 C LEU 162 13.168 -1.942 -9.486 1.00 0.00 ATOM 1273 N GLU 163 13.063 -2.549 -10.659 1.00 0.00 ATOM 1274 CA GLU 163 12.733 -1.818 -11.874 1.00 0.00 ATOM 1275 CB GLU 163 13.422 -2.914 -13.076 1.00 0.00 ATOM 1276 CG GLU 163 14.601 -3.795 -12.711 1.00 0.00 ATOM 1277 CD GLU 163 15.942 -3.052 -12.757 1.00 0.00 ATOM 1278 OE1 GLU 163 16.028 -2.013 -13.465 1.00 0.00 ATOM 1279 OE2 GLU 163 16.883 -3.505 -12.080 1.00 0.00 ATOM 1280 O GLU 163 10.853 -0.818 -12.950 1.00 0.00 ATOM 1281 C GLU 163 11.250 -1.508 -12.012 1.00 0.00 ATOM 1282 N GLU 164 10.413 -1.919 -11.371 1.00 0.00 ATOM 1283 CA GLU 164 9.114 -1.344 -11.194 1.00 0.00 ATOM 1284 CB GLU 164 8.146 -2.429 -10.588 1.00 0.00 ATOM 1285 CG GLU 164 7.937 -3.597 -11.551 1.00 0.00 ATOM 1286 CD GLU 164 7.010 -4.656 -11.001 1.00 0.00 ATOM 1287 OE1 GLU 164 7.224 -5.098 -9.853 1.00 0.00 ATOM 1288 OE2 GLU 164 6.069 -5.059 -11.738 1.00 0.00 ATOM 1289 O GLU 164 8.481 0.849 -10.530 1.00 0.00 ATOM 1290 C GLU 164 9.156 -0.153 -10.253 1.00 0.00 ATOM 1291 N VAL 165 9.905 -0.270 -9.173 1.00 0.00 ATOM 1292 CA VAL 165 10.082 0.827 -8.257 1.00 0.00 ATOM 1293 CB VAL 165 10.923 0.411 -7.034 1.00 0.00 ATOM 1294 CG1 VAL 165 11.410 1.588 -6.238 1.00 0.00 ATOM 1295 CG2 VAL 165 10.097 -0.545 -6.178 1.00 0.00 ATOM 1296 O VAL 165 10.304 3.170 -8.794 1.00 0.00 ATOM 1297 C VAL 165 10.746 2.022 -8.961 1.00 0.00 ATOM 1298 N ARG 166 11.783 1.748 -9.728 1.00 0.00 ATOM 1299 CA ARG 166 12.453 2.819 -10.449 1.00 0.00 ATOM 1300 CB ARG 166 13.626 2.267 -11.261 1.00 0.00 ATOM 1301 CG ARG 166 14.404 3.325 -12.027 1.00 0.00 ATOM 1302 CD ARG 166 15.598 2.719 -12.745 1.00 0.00 ATOM 1303 NE ARG 166 16.351 3.722 -13.496 1.00 0.00 ATOM 1304 CZ ARG 166 17.402 3.449 -14.261 1.00 0.00 ATOM 1305 NH1 ARG 166 18.023 4.425 -14.907 1.00 0.00 ATOM 1306 NH2 ARG 166 17.829 2.199 -14.379 1.00 0.00 ATOM 1307 O ARG 166 11.477 4.742 -11.481 1.00 0.00 ATOM 1308 C ARG 166 11.516 3.520 -11.409 1.00 0.00 ATOM 1309 N LEU 167 10.755 2.718 -12.156 1.00 0.00 ATOM 1310 CA LEU 167 9.820 3.309 -13.115 1.00 0.00 ATOM 1311 CB LEU 167 8.996 2.245 -13.818 1.00 0.00 ATOM 1312 CG LEU 167 9.654 1.437 -14.934 1.00 0.00 ATOM 1313 CD1 LEU 167 8.708 0.325 -15.370 1.00 0.00 ATOM 1314 CD2 LEU 167 9.983 2.354 -16.110 1.00 0.00 ATOM 1315 O LEU 167 8.580 5.364 -12.860 1.00 0.00 ATOM 1316 C LEU 167 8.842 4.244 -12.448 1.00 0.00 ATOM 1317 N ILE 168 8.231 3.769 -11.357 1.00 0.00 ATOM 1318 CA ILE 168 7.221 4.549 -10.646 1.00 0.00 ATOM 1319 CB ILE 168 5.772 4.032 -10.981 1.00 0.00 ATOM 1320 CG1 ILE 168 5.647 2.599 -10.471 1.00 0.00 ATOM 1321 CG2 ILE 168 5.442 4.158 -12.463 1.00 0.00 ATOM 1322 CD1 ILE 168 4.237 2.078 -10.471 1.00 0.00 ATOM 1323 O ILE 168 7.973 3.796 -8.501 1.00 0.00 ATOM 1324 C ILE 168 7.711 4.758 -9.225 1.00 0.00 ATOM 1325 N LYS 169 7.833 6.010 -8.820 1.00 0.00 ATOM 1326 CA LYS 169 8.314 6.368 -7.490 1.00 0.00 ATOM 1327 CB LYS 169 9.817 6.108 -7.375 1.00 0.00 ATOM 1328 CG LYS 169 10.669 6.994 -8.270 1.00 0.00 ATOM 1329 CD LYS 169 12.148 6.672 -8.119 1.00 0.00 ATOM 1330 CE LYS 169 13.000 7.561 -9.010 1.00 0.00 ATOM 1331 NZ LYS 169 14.450 7.249 -8.881 1.00 0.00 ATOM 1332 O LYS 169 7.841 8.595 -8.225 1.00 0.00 ATOM 1333 C LYS 169 8.032 7.838 -7.271 1.00 0.00 ATOM 1334 N SER 170 8.024 8.245 -6.010 1.00 0.00 ATOM 1335 CA SER 170 7.771 9.638 -5.658 1.00 0.00 ATOM 1336 CB SER 170 8.292 9.923 -4.266 1.00 0.00 ATOM 1337 OG SER 170 8.401 11.325 -4.072 1.00 0.00 ATOM 1338 O SER 170 9.834 10.248 -6.728 1.00 0.00 ATOM 1339 C SER 170 8.662 10.551 -6.493 1.00 0.00 ATOM 1340 N SER 171 8.083 11.638 -6.981 1.00 0.00 ATOM 1341 CA SER 171 8.823 12.595 -7.792 1.00 0.00 ATOM 1342 CB SER 171 7.885 13.312 -8.764 1.00 0.00 ATOM 1343 OG SER 171 6.975 14.149 -8.071 1.00 0.00 ATOM 1344 O SER 171 9.077 13.694 -5.648 1.00 0.00 ATOM 1345 C SER 171 9.462 13.607 -6.829 1.00 0.00 ATOM 1346 N ALA 172 10.355 14.435 -7.357 1.00 0.00 ATOM 1347 CA ALA 172 11.087 15.404 -6.563 1.00 0.00 ATOM 1348 CB ALA 172 11.937 16.290 -7.460 1.00 0.00 ATOM 1349 O ALA 172 10.706 16.746 -4.597 1.00 0.00 ATOM 1350 C ALA 172 10.278 16.389 -5.702 1.00 0.00 ATOM 1351 N LYS 173 9.128 16.839 -6.203 1.00 0.00 ATOM 1352 CA LYS 173 8.307 17.810 -5.477 1.00 0.00 ATOM 1353 CB LYS 173 7.697 18.826 -6.444 1.00 0.00 ATOM 1354 CG LYS 173 8.717 19.701 -7.152 1.00 0.00 ATOM 1355 CD LYS 173 8.043 20.693 -8.084 1.00 0.00 ATOM 1356 CE LYS 173 9.065 21.569 -8.792 1.00 0.00 ATOM 1357 NZ LYS 173 8.418 22.537 -9.720 1.00 0.00 ATOM 1358 O LYS 173 6.277 18.009 -4.221 1.00 0.00 ATOM 1359 C LYS 173 7.125 17.239 -4.686 1.00 0.00 ATOM 1360 N GLY 174 6.949 15.974 -4.504 1.00 0.00 ATOM 1361 CA GLY 174 5.921 15.281 -3.825 1.00 0.00 ATOM 1362 O GLY 174 3.756 14.433 -3.886 1.00 0.00 ATOM 1363 C GLY 174 4.670 14.934 -4.573 1.00 0.00 ATOM 1364 N ARG 175 4.652 15.085 -5.894 1.00 0.00 ATOM 1365 CA ARG 175 3.429 14.797 -6.615 1.00 0.00 ATOM 1366 CB ARG 175 3.615 15.057 -8.111 1.00 0.00 ATOM 1367 CG ARG 175 3.717 16.528 -8.478 1.00 0.00 ATOM 1368 CD ARG 175 3.922 16.712 -9.973 1.00 0.00 ATOM 1369 NE ARG 175 4.041 18.122 -10.339 1.00 0.00 ATOM 1370 CZ ARG 175 4.316 18.554 -11.565 1.00 0.00 ATOM 1371 NH1 ARG 175 4.405 19.856 -11.804 1.00 0.00 ATOM 1372 NH2 ARG 175 4.502 17.685 -12.549 1.00 0.00 ATOM 1373 O ARG 175 1.914 13.028 -6.085 1.00 0.00 ATOM 1374 C ARG 175 3.061 13.337 -6.405 1.00 0.00 ATOM 1375 N ILE 176 3.987 12.424 -6.592 1.00 0.00 ATOM 1376 CA ILE 176 3.852 11.008 -6.423 1.00 0.00 ATOM 1377 CB ILE 176 4.010 10.282 -7.764 1.00 0.00 ATOM 1378 CG1 ILE 176 2.892 10.722 -8.701 1.00 0.00 ATOM 1379 CG2 ILE 176 3.935 8.774 -7.562 1.00 0.00 ATOM 1380 CD1 ILE 176 3.035 10.189 -10.098 1.00 0.00 ATOM 1381 O ILE 176 6.093 11.091 -5.598 1.00 0.00 ATOM 1382 C ILE 176 4.991 10.494 -5.523 1.00 0.00 ATOM 1383 N LYS 177 4.639 9.879 -4.457 1.00 0.00 ATOM 1384 CA LYS 177 5.499 9.336 -3.438 1.00 0.00 ATOM 1385 CB LYS 177 5.814 10.270 -2.292 1.00 0.00 ATOM 1386 CG LYS 177 6.556 11.506 -2.807 1.00 0.00 ATOM 1387 CD LYS 177 6.968 12.404 -1.655 1.00 0.00 ATOM 1388 CE LYS 177 5.789 12.909 -0.858 1.00 0.00 ATOM 1389 NZ LYS 177 6.241 13.681 0.339 1.00 0.00 ATOM 1390 O LYS 177 4.481 7.268 -3.829 1.00 0.00 ATOM 1391 C LYS 177 5.493 7.903 -3.613 1.00 0.00 ATOM 1392 N VAL 178 5.938 6.901 -2.438 1.00 0.00 ATOM 1393 CA VAL 178 6.112 5.627 -3.114 1.00 0.00 ATOM 1394 CB VAL 178 7.430 5.586 -3.910 1.00 0.00 ATOM 1395 CG1 VAL 178 8.620 5.742 -2.978 1.00 0.00 ATOM 1396 CG2 VAL 178 7.566 4.261 -4.646 1.00 0.00 ATOM 1397 O VAL 178 6.719 4.632 -1.024 1.00 0.00 ATOM 1398 C VAL 178 6.136 4.512 -2.089 1.00 0.00 ATOM 1399 N LYS 179 5.540 3.369 -2.478 1.00 0.00 ATOM 1400 CA LYS 179 5.497 2.171 -1.636 1.00 0.00 ATOM 1401 CB LYS 179 4.111 2.007 -1.009 1.00 0.00 ATOM 1402 CG LYS 179 3.992 0.817 -0.071 1.00 0.00 ATOM 1403 CD LYS 179 2.573 0.670 0.455 1.00 0.00 ATOM 1404 CE LYS 179 2.217 1.800 1.407 1.00 0.00 ATOM 1405 NZ LYS 179 0.850 1.638 1.975 1.00 0.00 ATOM 1406 O LYS 179 4.902 0.491 -3.130 1.00 0.00 ATOM 1407 C LYS 179 5.788 0.923 -2.392 1.00 0.00 ATOM 1408 N ALA 180 6.955 0.298 -2.217 1.00 0.00 ATOM 1409 CA ALA 180 7.153 -1.049 -2.754 1.00 0.00 ATOM 1410 CB ALA 180 8.635 -1.383 -2.817 1.00 0.00 ATOM 1411 O ALA 180 6.518 -1.878 -0.589 1.00 0.00 ATOM 1412 C ALA 180 6.436 -1.975 -1.814 1.00 0.00 ATOM 1413 N SER 181 5.715 -2.911 -2.331 1.00 0.00 ATOM 1414 CA SER 181 4.893 -3.852 -1.629 1.00 0.00 ATOM 1415 CB SER 181 3.467 -3.317 -1.488 1.00 0.00 ATOM 1416 OG SER 181 2.634 -4.253 -0.826 1.00 0.00 ATOM 1417 O SER 181 4.767 -5.247 -3.566 1.00 0.00 ATOM 1418 C SER 181 4.810 -5.186 -2.339 1.00 0.00 ATOM 1419 N GLY 182 4.729 -6.212 -1.506 1.00 0.00 ATOM 1420 CA GLY 182 4.577 -7.583 -1.959 1.00 0.00 ATOM 1421 O GLY 182 6.710 -7.809 -3.004 1.00 0.00 ATOM 1422 C GLY 182 5.916 -8.233 -2.159 1.00 0.00 ATOM 1423 N GLY 183 6.198 -9.278 -1.399 1.00 0.00 ATOM 1424 CA GLY 183 7.423 -10.025 -1.481 1.00 0.00 ATOM 1425 O GLY 183 9.775 -9.917 -1.185 1.00 0.00 ATOM 1426 C GLY 183 8.684 -9.378 -0.949 1.00 0.00 ATOM 1427 N ILE 184 8.557 -8.261 -0.234 1.00 0.00 ATOM 1428 CA ILE 184 9.718 -7.597 0.371 1.00 0.00 ATOM 1429 CB ILE 184 9.723 -6.066 0.220 1.00 0.00 ATOM 1430 CG1 ILE 184 11.120 -5.529 0.571 1.00 0.00 ATOM 1431 CG2 ILE 184 8.664 -5.435 1.109 1.00 0.00 ATOM 1432 CD1 ILE 184 11.299 -4.058 0.297 1.00 0.00 ATOM 1433 O ILE 184 9.135 -8.042 2.640 1.00 0.00 ATOM 1434 C ILE 184 9.920 -8.252 1.722 1.00 0.00 ATOM 1435 N ARG 185 10.925 -9.132 1.825 1.00 0.00 ATOM 1436 CA ARG 185 11.032 -10.065 2.952 1.00 0.00 ATOM 1437 CB ARG 185 10.748 -11.504 2.395 1.00 0.00 ATOM 1438 CG ARG 185 9.272 -11.732 2.145 1.00 0.00 ATOM 1439 CD ARG 185 8.951 -13.239 1.998 1.00 0.00 ATOM 1440 NE ARG 185 9.740 -13.733 0.834 1.00 0.00 ATOM 1441 CZ ARG 185 9.403 -13.553 -0.445 1.00 0.00 ATOM 1442 NH1 ARG 185 8.275 -12.950 -0.778 1.00 0.00 ATOM 1443 NH2 ARG 185 10.232 -14.047 -1.382 1.00 0.00 ATOM 1444 O ARG 185 12.301 -10.307 4.939 1.00 0.00 ATOM 1445 C ARG 185 12.280 -9.919 3.805 1.00 0.00 ATOM 1446 N ASP 186 13.329 -9.388 3.203 1.00 0.00 ATOM 1447 CA ASP 186 14.586 -9.312 3.931 1.00 0.00 ATOM 1448 CB ASP 186 15.675 -10.104 3.203 1.00 0.00 ATOM 1449 CG ASP 186 15.376 -11.589 3.149 1.00 0.00 ATOM 1450 OD1 ASP 186 15.325 -12.226 4.223 1.00 0.00 ATOM 1451 OD2 ASP 186 15.193 -12.118 2.031 1.00 0.00 ATOM 1452 O ASP 186 14.704 -6.943 3.301 1.00 0.00 ATOM 1453 C ASP 186 15.051 -7.856 4.057 1.00 0.00 ATOM 1454 N LEU 187 15.914 -7.656 5.044 1.00 0.00 ATOM 1455 CA LEU 187 16.548 -6.354 5.257 1.00 0.00 ATOM 1456 CB LEU 187 17.508 -6.438 6.452 1.00 0.00 ATOM 1457 CG LEU 187 18.195 -5.141 6.864 1.00 0.00 ATOM 1458 CD1 LEU 187 17.173 -4.094 7.311 1.00 0.00 ATOM 1459 CD2 LEU 187 19.225 -5.387 7.939 1.00 0.00 ATOM 1460 O LEU 187 17.297 -4.751 3.620 1.00 0.00 ATOM 1461 C LEU 187 17.320 -5.919 4.007 1.00 0.00 ATOM 1462 N GLU 188 17.958 -6.859 3.319 1.00 0.00 ATOM 1463 CA GLU 188 18.670 -6.513 2.091 1.00 0.00 ATOM 1464 CB GLU 188 19.218 -7.772 1.417 1.00 0.00 ATOM 1465 CG GLU 188 20.012 -7.501 0.149 1.00 0.00 ATOM 1466 CD GLU 188 20.581 -8.765 -0.464 1.00 0.00 ATOM 1467 OE1 GLU 188 20.353 -9.855 0.104 1.00 0.00 ATOM 1468 OE2 GLU 188 21.255 -8.667 -1.510 1.00 0.00 ATOM 1469 O GLU 188 18.077 -4.702 0.669 1.00 0.00 ATOM 1470 C GLU 188 17.769 -5.812 1.099 1.00 0.00 ATOM 1471 N THR 189 16.630 -6.424 0.797 1.00 0.00 ATOM 1472 CA THR 189 15.669 -5.834 -0.146 1.00 0.00 ATOM 1473 CB THR 189 14.475 -6.774 -0.397 1.00 0.00 ATOM 1474 CG2 THR 189 13.476 -6.124 -1.342 1.00 0.00 ATOM 1475 OG1 THR 189 14.939 -7.997 -0.981 1.00 0.00 ATOM 1476 O THR 189 15.119 -3.471 -0.263 1.00 0.00 ATOM 1477 C THR 189 15.138 -4.518 0.422 1.00 0.00 ATOM 1478 N ALA 190 14.721 -4.468 1.682 1.00 0.00 ATOM 1479 CA ALA 190 14.231 -3.250 2.307 1.00 0.00 ATOM 1480 CB ALA 190 13.743 -3.532 3.733 1.00 0.00 ATOM 1481 O ALA 190 14.977 -0.972 2.177 1.00 0.00 ATOM 1482 C ALA 190 15.287 -2.152 2.382 1.00 0.00 ATOM 1483 N ILE 191 16.518 -2.525 2.734 1.00 0.00 ATOM 1484 CA ILE 191 17.597 -1.539 2.795 1.00 0.00 ATOM 1485 CB ILE 191 18.862 -2.140 3.419 1.00 0.00 ATOM 1486 CG1 ILE 191 18.625 -2.327 4.912 1.00 0.00 ATOM 1487 CG2 ILE 191 20.089 -1.249 3.132 1.00 0.00 ATOM 1488 CD1 ILE 191 19.734 -3.123 5.597 1.00 0.00 ATOM 1489 O ILE 191 18.017 0.252 1.254 1.00 0.00 ATOM 1490 C ILE 191 17.845 -0.955 1.406 1.00 0.00 ATOM 1491 N SER 192 17.860 -1.824 0.390 1.00 0.00 ATOM 1492 CA SER 192 18.046 -1.366 -0.973 1.00 0.00 ATOM 1493 CB SER 192 18.349 -2.578 -1.872 1.00 0.00 ATOM 1494 OG SER 192 19.634 -3.122 -1.559 1.00 0.00 ATOM 1495 O SER 192 17.083 0.339 -2.280 1.00 0.00 ATOM 1496 C SER 192 16.856 -0.556 -1.469 1.00 0.00 ATOM 1497 N MET 193 15.646 -0.854 -1.035 1.00 0.00 ATOM 1498 CA MET 193 14.478 -0.045 -1.378 1.00 0.00 ATOM 1499 CB MET 193 13.181 -0.791 -0.892 1.00 0.00 ATOM 1500 CG MET 193 12.748 -2.061 -1.587 1.00 0.00 ATOM 1501 SD MET 193 12.329 -1.756 -3.316 1.00 0.00 ATOM 1502 CE MET 193 13.914 -2.323 -3.959 1.00 0.00 ATOM 1503 O MET 193 14.137 2.324 -1.515 1.00 0.00 ATOM 1504 C MET 193 14.503 1.378 -0.816 1.00 0.00 ATOM 1505 N ILE 194 14.929 1.541 0.434 1.00 0.00 ATOM 1506 CA ILE 194 14.961 2.877 1.017 1.00 0.00 ATOM 1507 CB ILE 194 15.242 2.839 2.543 1.00 0.00 ATOM 1508 CG1 ILE 194 16.624 2.262 2.830 1.00 0.00 ATOM 1509 CG2 ILE 194 14.177 2.009 3.239 1.00 0.00 ATOM 1510 CD1 ILE 194 16.913 2.116 4.318 1.00 0.00 ATOM 1511 O ILE 194 15.833 4.989 0.289 1.00 0.00 ATOM 1512 C ILE 194 15.977 3.768 0.306 1.00 0.00 ATOM 1513 N GLU 195 16.999 3.155 -0.286 1.00 0.00 ATOM 1514 CA GLU 195 17.998 3.921 -1.031 1.00 0.00 ATOM 1515 CB GLU 195 19.108 2.985 -1.516 1.00 0.00 ATOM 1516 CG GLU 195 20.045 3.592 -2.540 1.00 0.00 ATOM 1517 CD GLU 195 21.185 2.655 -2.914 1.00 0.00 ATOM 1518 OE1 GLU 195 20.937 1.438 -3.088 1.00 0.00 ATOM 1519 OE2 GLU 195 22.331 3.139 -3.044 1.00 0.00 ATOM 1520 O GLU 195 17.735 5.776 -2.555 1.00 0.00 ATOM 1521 C GLU 195 17.346 4.658 -2.212 1.00 0.00 ATOM 1522 N ALA 196 16.345 4.033 -2.824 1.00 0.00 ATOM 1523 CA ALA 196 15.636 4.646 -3.948 1.00 0.00 ATOM 1524 CB ALA 196 14.819 3.587 -4.703 1.00 0.00 ATOM 1525 O ALA 196 14.135 6.496 -4.264 1.00 0.00 ATOM 1526 C ALA 196 14.716 5.770 -3.460 1.00 0.00 ATOM 1527 N GLY 197 14.592 5.910 -2.141 1.00 0.00 ATOM 1528 CA GLY 197 13.756 6.960 -1.585 1.00 0.00 ATOM 1529 O GLY 197 11.633 7.399 -0.607 1.00 0.00 ATOM 1530 C GLY 197 12.368 6.559 -1.114 1.00 0.00 ATOM 1531 N ALA 198 11.988 5.299 -1.281 1.00 0.00 ATOM 1532 CA ALA 198 10.673 4.833 -0.851 1.00 0.00 ATOM 1533 CB ALA 198 10.566 3.321 -0.979 1.00 0.00 ATOM 1534 O ALA 198 11.256 4.957 1.468 1.00 0.00 ATOM 1535 C ALA 198 10.421 5.187 0.603 1.00 0.00 ATOM 1536 N ASP 199 9.216 5.707 0.893 1.00 0.00 ATOM 1537 CA ASP 199 8.786 5.954 2.271 1.00 0.00 ATOM 1538 CB ASP 199 7.822 7.151 2.315 1.00 0.00 ATOM 1539 CG ASP 199 8.420 8.437 1.769 1.00 0.00 ATOM 1540 OD1 ASP 199 9.523 8.817 2.208 1.00 0.00 ATOM 1541 OD2 ASP 199 7.785 9.097 0.919 1.00 0.00 ATOM 1542 O ASP 199 8.042 4.645 4.143 1.00 0.00 ATOM 1543 C ASP 199 8.123 4.740 2.898 1.00 0.00 ATOM 1544 N ARG 200 7.125 4.121 1.189 1.00 0.00 ATOM 1545 CA ARG 200 6.618 3.071 2.040 1.00 0.00 ATOM 1546 CB ARG 200 5.088 3.229 2.196 1.00 0.00 ATOM 1547 CG ARG 200 4.607 4.555 2.780 1.00 0.00 ATOM 1548 CD ARG 200 4.847 4.619 4.279 1.00 0.00 ATOM 1549 NE ARG 200 4.233 5.792 4.908 1.00 0.00 ATOM 1550 CZ ARG 200 4.774 7.008 4.957 1.00 0.00 ATOM 1551 NH1 ARG 200 5.960 7.249 4.413 1.00 0.00 ATOM 1552 NH2 ARG 200 4.126 7.990 5.571 1.00 0.00 ATOM 1553 O ARG 200 7.197 1.570 0.305 1.00 0.00 ATOM 1554 C ARG 200 7.067 1.734 1.504 1.00 0.00 ATOM 1555 N ILE 201 7.217 0.738 2.385 1.00 0.00 ATOM 1556 CA ILE 201 7.330 -0.662 2.000 1.00 0.00 ATOM 1557 CB ILE 201 8.367 -1.402 2.865 1.00 0.00 ATOM 1558 CG1 ILE 201 9.743 -0.745 2.727 1.00 0.00 ATOM 1559 CG2 ILE 201 8.483 -2.855 2.431 1.00 0.00 ATOM 1560 CD1 ILE 201 10.286 -0.754 1.315 1.00 0.00 ATOM 1561 O ILE 201 5.472 -1.416 3.284 1.00 0.00 ATOM 1562 C ILE 201 5.998 -1.366 2.165 1.00 0.00 ATOM 1563 N GLY 202 5.432 -1.914 1.102 1.00 0.00 ATOM 1564 CA GLY 202 4.282 -2.786 1.245 1.00 0.00 ATOM 1565 O GLY 202 5.341 -4.786 0.653 1.00 0.00 ATOM 1566 C GLY 202 4.728 -4.182 1.522 1.00 0.00 ATOM 1567 N THR 203 4.486 -4.698 2.737 1.00 0.00 ATOM 1568 CA THR 203 5.029 -5.989 3.096 1.00 0.00 ATOM 1569 CB THR 203 6.486 -5.874 3.582 1.00 0.00 ATOM 1570 CG2 THR 203 6.551 -5.090 4.886 1.00 0.00 ATOM 1571 OG1 THR 203 7.025 -7.183 3.800 1.00 0.00 ATOM 1572 O THR 203 3.831 -6.025 5.163 1.00 0.00 ATOM 1573 C THR 203 4.237 -6.630 4.198 1.00 0.00 ATOM 1574 N SER 204 3.891 -7.919 3.952 1.00 0.00 ATOM 1575 CA SER 204 3.232 -8.803 4.923 1.00 0.00 ATOM 1576 CB SER 204 2.315 -9.796 4.206 1.00 0.00 ATOM 1577 OG SER 204 3.060 -10.674 3.380 1.00 0.00 ATOM 1578 O SER 204 3.870 -10.111 6.784 1.00 0.00 ATOM 1579 C SER 204 4.225 -9.576 5.705 1.00 0.00 ATOM 1580 N SER 205 5.442 -9.823 5.199 1.00 0.00 ATOM 1581 CA SER 205 6.364 -10.762 5.752 1.00 0.00 ATOM 1582 CB SER 205 6.305 -12.085 4.986 1.00 0.00 ATOM 1583 OG SER 205 6.530 -11.884 3.602 1.00 0.00 ATOM 1584 O SER 205 8.733 -11.145 5.464 1.00 0.00 ATOM 1585 C SER 205 7.827 -10.330 5.727 1.00 0.00 ATOM 1586 N GLY 206 8.103 -9.081 6.018 1.00 0.00 ATOM 1587 CA GLY 206 9.393 -8.382 6.096 1.00 0.00 ATOM 1588 O GLY 206 11.022 -7.890 7.820 1.00 0.00 ATOM 1589 C GLY 206 9.833 -7.971 7.509 1.00 0.00 ATOM 1590 N ILE 207 8.854 -7.659 8.358 1.00 0.00 ATOM 1591 CA ILE 207 9.170 -7.030 9.630 1.00 0.00 ATOM 1592 CB ILE 207 7.765 -7.327 10.575 1.00 0.00 ATOM 1593 CG1 ILE 207 6.532 -7.642 9.711 1.00 0.00 ATOM 1594 CG2 ILE 207 7.416 -6.304 11.651 1.00 0.00 ATOM 1595 CD1 ILE 207 6.070 -6.491 8.835 1.00 0.00 ATOM 1596 O ILE 207 10.976 -7.382 11.145 1.00 0.00 ATOM 1597 C ILE 207 10.045 -7.885 10.509 1.00 0.00 ATOM 1598 N SER 208 9.793 -9.190 10.565 1.00 0.00 ATOM 1599 CA SER 208 10.608 -10.062 11.422 1.00 0.00 ATOM 1600 CB SER 208 10.097 -11.503 11.360 1.00 0.00 ATOM 1601 OG SER 208 8.799 -11.607 11.918 1.00 0.00 ATOM 1602 O SER 208 12.975 -10.055 11.807 1.00 0.00 ATOM 1603 C SER 208 12.051 -10.038 10.959 1.00 0.00 ATOM 1604 N ILE 209 12.310 -9.971 9.662 1.00 0.00 ATOM 1605 CA ILE 209 13.648 -9.926 9.131 1.00 0.00 ATOM 1606 CB ILE 209 13.574 -10.110 7.568 1.00 0.00 ATOM 1607 CG1 ILE 209 13.265 -11.581 7.257 1.00 0.00 ATOM 1608 CG2 ILE 209 14.859 -9.639 6.883 1.00 0.00 ATOM 1609 CD1 ILE 209 12.869 -11.832 5.777 1.00 0.00 ATOM 1610 O ILE 209 15.520 -8.608 9.907 1.00 0.00 ATOM 1611 C ILE 209 14.347 -8.629 9.537 1.00 0.00 ATOM 1612 N ALA 210 13.639 -7.487 9.459 1.00 0.00 ATOM 1613 CA ALA 210 14.206 -6.214 9.861 1.00 0.00 ATOM 1614 CB ALA 210 13.215 -5.088 9.607 1.00 0.00 ATOM 1615 O ALA 210 15.623 -5.788 11.751 1.00 0.00 ATOM 1616 C ALA 210 14.548 -6.247 11.369 1.00 0.00 ATOM 1617 N GLU 211 13.637 -6.722 12.187 1.00 0.00 ATOM 1618 CA GLU 211 13.892 -6.790 13.628 1.00 0.00 ATOM 1619 CB GLU 211 12.631 -7.324 14.337 1.00 0.00 ATOM 1620 CG GLU 211 12.852 -7.461 15.823 1.00 0.00 ATOM 1621 CD GLU 211 11.612 -7.885 16.566 1.00 0.00 ATOM 1622 OE1 GLU 211 10.623 -8.278 15.914 1.00 0.00 ATOM 1623 OE2 GLU 211 11.622 -7.825 17.814 1.00 0.00 ATOM 1624 O GLU 211 15.898 -7.330 14.791 1.00 0.00 ATOM 1625 C GLU 211 15.097 -7.689 13.927 1.00 0.00 ATOM 1626 N GLU 212 15.231 -8.801 13.207 1.00 0.00 ATOM 1627 CA GLU 212 16.407 -9.658 13.392 1.00 0.00 ATOM 1628 CB GLU 212 16.316 -10.894 12.494 1.00 0.00 ATOM 1629 CG GLU 212 15.221 -11.870 12.890 1.00 0.00 ATOM 1630 CD GLU 212 15.126 -13.054 11.947 1.00 0.00 ATOM 1631 OE1 GLU 212 15.884 -13.084 10.955 1.00 0.00 ATOM 1632 OE2 GLU 212 14.296 -13.950 12.201 1.00 0.00 ATOM 1633 O GLU 212 18.756 -9.182 13.579 1.00 0.00 ATOM 1634 C GLU 212 17.690 -8.914 13.045 1.00 0.00 ATOM 1635 N PHE 213 17.571 -7.996 12.088 1.00 0.00 ATOM 1636 CA PHE 213 18.701 -7.226 11.597 1.00 0.00 ATOM 1637 CB PHE 213 18.581 -7.176 10.093 1.00 0.00 ATOM 1638 CG PHE 213 18.860 -8.520 9.486 1.00 0.00 ATOM 1639 CD1 PHE 213 17.816 -9.338 9.055 1.00 0.00 ATOM 1640 CD2 PHE 213 20.166 -8.979 9.358 1.00 0.00 ATOM 1641 CE1 PHE 213 18.071 -10.593 8.502 1.00 0.00 ATOM 1642 CE2 PHE 213 20.433 -10.231 8.809 1.00 0.00 ATOM 1643 CZ PHE 213 19.380 -11.041 8.377 1.00 0.00 ATOM 1644 O PHE 213 17.394 -5.261 11.437 1.00 0.00 ATOM 1645 C PHE 213 18.494 -5.729 11.611 1.00 0.00 ATOM 1646 N LEU 214 19.582 -4.981 11.729 1.00 0.00 ATOM 1647 CA LEU 214 19.558 -3.533 11.647 1.00 0.00 ATOM 1648 CB LEU 214 19.433 -2.916 13.053 1.00 0.00 ATOM 1649 CG LEU 214 18.183 -3.411 13.838 1.00 0.00 ATOM 1650 CD1 LEU 214 18.269 -2.752 15.246 1.00 0.00 ATOM 1651 CD2 LEU 214 16.926 -3.012 13.151 1.00 0.00 ATOM 1652 O LEU 214 21.916 -3.596 11.382 1.00 0.00 ATOM 1653 C LEU 214 20.857 -3.096 11.021 1.00 0.00 ATOM 1654 N LYS 215 20.781 -2.179 10.069 1.00 0.00 ATOM 1655 CA LYS 215 21.982 -1.676 9.419 1.00 0.00 ATOM 1656 CB LYS 215 21.486 -0.846 8.208 1.00 0.00 ATOM 1657 CG LYS 215 22.538 0.034 7.549 1.00 0.00 ATOM 1658 CD LYS 215 23.740 -0.810 7.073 1.00 0.00 ATOM 1659 CE LYS 215 24.814 -1.132 8.141 1.00 0.00 ATOM 1660 NZ LYS 215 24.944 -2.571 8.593 1.00 0.00 ATOM 1661 O LYS 215 22.004 0.083 11.003 1.00 0.00 ATOM 1662 C LYS 215 22.661 -0.708 10.353 1.00 0.00 ATOM 1663 N ARG 216 23.989 -0.796 10.467 1.00 0.00 ATOM 1664 CA ARG 216 24.703 0.141 11.347 1.00 0.00 ATOM 1665 CB ARG 216 26.276 -0.121 11.016 1.00 0.00 ATOM 1666 CG ARG 216 27.306 -0.044 12.143 1.00 0.00 ATOM 1667 CD ARG 216 28.674 -0.755 11.799 1.00 0.00 ATOM 1668 NE ARG 216 29.200 -0.458 10.474 1.00 0.00 ATOM 1669 CZ ARG 216 29.576 -1.308 9.490 1.00 0.00 ATOM 1670 NH1 ARG 216 29.524 -2.643 9.579 1.00 0.00 ATOM 1671 NH2 ARG 216 30.033 -0.797 8.352 1.00 0.00 ATOM 1672 O ARG 216 24.472 2.565 11.388 1.00 0.00 ATOM 1673 C ARG 216 24.675 1.532 10.730 1.00 0.00 ATOM 1674 N HIS 217 24.798 1.640 9.405 1.00 0.00 ATOM 1675 CA HIS 217 24.686 2.981 8.773 1.00 0.00 ATOM 1676 CB HIS 217 25.090 2.914 7.298 1.00 0.00 ATOM 1677 CG HIS 217 26.555 2.693 7.083 1.00 0.00 ATOM 1678 CD2 HIS 217 27.743 3.533 7.082 1.00 0.00 ATOM 1679 ND1 HIS 217 27.087 1.451 6.807 1.00 0.00 ATOM 1680 CE1 HIS 217 28.419 1.568 6.665 1.00 0.00 ATOM 1681 NE2 HIS 217 28.820 2.814 6.829 1.00 0.00 ATOM 1682 O HIS 217 23.046 4.699 9.077 1.00 0.00 ATOM 1683 C HIS 217 23.269 3.481 8.858 1.00 0.00 ATOM 1684 N LEU 218 22.257 2.621 8.742 1.00 0.00 ATOM 1685 CA LEU 218 20.863 3.066 8.759 1.00 0.00 ATOM 1686 CB LEU 218 19.977 2.054 8.029 1.00 0.00 ATOM 1687 CG LEU 218 20.199 1.929 6.521 1.00 0.00 ATOM 1688 CD1 LEU 218 19.453 0.715 5.986 1.00 0.00 ATOM 1689 CD2 LEU 218 19.742 3.200 5.823 1.00 0.00 ATOM 1690 O LEU 218 19.310 3.901 10.398 1.00 0.00 ATOM 1691 C LEU 218 20.350 3.280 10.187 1.00 0.00 ATOM 1692 N ILE 219 21.105 2.779 11.160 1.00 0.00 ATOM 1693 CA ILE 219 20.751 2.890 12.572 1.00 0.00 ATOM 1694 CB ILE 219 21.009 1.559 13.295 1.00 0.00 ATOM 1695 CG1 ILE 219 20.343 0.414 12.530 1.00 0.00 ATOM 1696 CG2 ILE 219 20.477 1.622 14.721 1.00 0.00 ATOM 1697 CD1 ILE 219 20.651 -0.950 13.100 1.00 0.00 ATOM 1698 O ILE 219 20.949 5.020 13.604 1.00 0.00 ATOM 1699 C ILE 219 21.563 3.990 13.257 1.00 0.00 TER END ################################ # # # END # # # ################################