REMARK ID 250 DOMAINID 384 MODEL 1 T0956_skip_domain_parser
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 79.059
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 11.986645
REMARK    SCORE         fa_elec:        -254.339
REMARK    SCORE     hbond_bb_sc:         -38.007
REMARK    SCORE           score:        -388.494
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.625
REMARK    SCORE           omega:           2.678
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         541.248
REMARK    SCORE          fa_rep:         119.921
REMARK    SCORE     cart_bonded:         120.109
REMARK    SCORE     total_score:        -388.494
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.100
REMARK    SCORE          fa_dun:         171.129
REMARK    SCORE fa_intra_sol_xover4:          28.382
REMARK    SCORE        hbond_sc:          -4.041
REMARK    SCORE     rama_prepro:          -5.756
REMARK    SCORE    fa_intra_rep:           1.705
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -35.283
REMARK    SCORE     hbond_sr_bb:         -85.712
REMARK    SCORE          fa_atr:        -978.926
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          80.122
ATOM      1  N   SER A   1       0.073  -0.121  -0.097  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.521  -0.146  -0.127  1.00  3.890          C  
ATOM      3  C   SER A   1       2.181   1.223   0.045  1.00  3.890          C  
ATOM      4  O   SER A   1       3.271   1.443  -0.494  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.950  -0.749  -1.444  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.477   0.027  -2.507  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.233  -1.055   0.159  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.276   0.532   0.590  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.275   0.118  -1.012  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.851  -0.788   0.689  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.026  -0.809  -1.492  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.559  -1.763  -1.521  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.811  -0.391  -3.307  1.00  6.540          H  
ATOM     14  N   ALA A   2       1.598   2.112   0.874  1.00  3.890          N  
ATOM     15  CA  ALA A   2       2.118   3.482   1.042  1.00  3.890          C  
ATOM     16  C   ALA A   2       3.609   3.532   1.363  1.00  3.890          C  
ATOM     17  O   ALA A   2       4.331   4.352   0.787  1.00  3.890          O  
ATOM     18  CB  ALA A   2       1.369   4.176   2.164  1.00  5.450          C  
ATOM     19  H   ALA A   2       0.701   1.882   1.327  1.00  4.670          H  
ATOM     20  HA  ALA A   2       1.951   4.017   0.108  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       1.721   5.200   2.275  1.00  6.540          H  
ATOM     22 2HB  ALA A   2       0.299   4.180   1.942  1.00  6.540          H  
ATOM     23 3HB  ALA A   2       1.532   3.639   3.102  1.00  6.540          H  
ATOM     24  N   THR A   3       4.096   2.598   2.183  1.00  3.890          N  
ATOM     25  CA  THR A   3       5.510   2.509   2.553  1.00  3.890          C  
ATOM     26  C   THR A   3       6.456   2.648   1.343  1.00  3.890          C  
ATOM     27  O   THR A   3       7.561   3.201   1.469  1.00  3.890          O  
ATOM     28  CB  THR A   3       5.804   1.158   3.256  1.00  5.450          C  
ATOM     29  OG1 THR A   3       4.999   1.032   4.408  1.00  5.450          O  
ATOM     30  CG2 THR A   3       7.234   1.087   3.685  1.00  5.450          C  
ATOM     31  H   THR A   3       3.443   1.983   2.667  1.00  4.670          H  
ATOM     32  HA  THR A   3       5.731   3.317   3.248  1.00  4.670          H  
ATOM     33  HB  THR A   3       5.597   0.344   2.591  1.00  6.540          H  
ATOM     34  HG1 THR A   3       4.077   0.846   4.134  1.00  6.540          H  
ATOM     35 1HG2 THR A   3       7.425   0.145   4.183  1.00  6.540          H  
ATOM     36 2HG2 THR A   3       7.859   1.151   2.821  1.00  6.540          H  
ATOM     37 3HG2 THR A   3       7.455   1.902   4.354  1.00  6.540          H  
ATOM     38  N   MET A   4       6.087   2.054   0.203  1.00  3.890          N  
ATOM     39  CA  MET A   4       6.936   2.067  -0.980  1.00  3.890          C  
ATOM     40  C   MET A   4       6.348   2.803  -2.142  1.00  3.890          C  
ATOM     41  O   MET A   4       6.776   2.562  -3.256  1.00  3.890          O  
ATOM     42  CB  MET A   4       7.203   0.674  -1.510  1.00  5.450          C  
ATOM     43  CG  MET A   4       5.908  -0.087  -1.962  1.00  5.450          C  
ATOM     44  SD  MET A   4       6.227  -1.594  -2.899  1.00  5.450          S  
ATOM     45  CE  MET A   4       6.472  -0.839  -4.480  1.00  5.450          C  
ATOM     46  H   MET A   4       5.152   1.645   0.122  1.00  4.670          H  
ATOM     47  HA  MET A   4       7.878   2.549  -0.728  1.00  4.670          H  
ATOM     48 1HB  MET A   4       7.871   0.737  -2.352  1.00  6.540          H  
ATOM     49 2HB  MET A   4       7.733   0.134  -0.755  1.00  6.540          H  
ATOM     50 1HG  MET A   4       5.339  -0.341  -1.086  1.00  6.540          H  
ATOM     51 2HG  MET A   4       5.283   0.559  -2.577  1.00  6.540          H  
ATOM     52 1HE  MET A   4       6.734  -1.581  -5.211  1.00  6.540          H  
ATOM     53 2HE  MET A   4       5.560  -0.328  -4.786  1.00  6.540          H  
ATOM     54 3HE  MET A   4       7.250  -0.120  -4.413  1.00  6.540          H  
ATOM     55  N   ALA A   5       5.355   3.645  -1.952  1.00  3.890          N  
ATOM     56  CA  ALA A   5       4.744   4.226  -3.137  1.00  3.890          C  
ATOM     57  C   ALA A   5       5.778   4.953  -4.033  1.00  3.890          C  
ATOM     58  O   ALA A   5       6.246   6.024  -3.649  1.00  3.890          O  
ATOM     59  CB  ALA A   5       3.664   5.203  -2.716  1.00  5.450          C  
ATOM     60  H   ALA A   5       5.020   3.864  -1.008  1.00  4.670          H  
ATOM     61  HA  ALA A   5       4.240   3.444  -3.669  1.00  4.670          H  
ATOM     62 1HB  ALA A   5       3.179   5.607  -3.597  1.00  6.540          H  
ATOM     63 2HB  ALA A   5       2.933   4.680  -2.102  1.00  6.540          H  
ATOM     64 3HB  ALA A   5       4.110   6.010  -2.143  1.00  6.540          H  
ATOM     65  N   PHE A   6       6.110   4.449  -5.259  1.00  3.890          N  
ATOM     66  CA  PHE A   6       5.753   3.131  -5.838  1.00  3.890          C  
ATOM     67  C   PHE A   6       6.994   2.303  -6.204  1.00  3.890          C  
ATOM     68  O   PHE A   6       6.891   1.337  -6.961  1.00  3.890          O  
ATOM     69  CB  PHE A   6       4.824   3.307  -7.032  1.00  5.450          C  
ATOM     70  CG  PHE A   6       3.523   3.917  -6.620  1.00  5.450          C  
ATOM     71  CD1 PHE A   6       3.274   5.264  -6.810  1.00  5.450          C  
ATOM     72  CD2 PHE A   6       2.548   3.138  -6.011  1.00  5.450          C  
ATOM     73  CE1 PHE A   6       2.079   5.818  -6.406  1.00  5.450          C  
ATOM     74  CE2 PHE A   6       1.358   3.690  -5.607  1.00  5.450          C  
ATOM     75  CZ  PHE A   6       1.122   5.031  -5.804  1.00  5.450          C  
ATOM     76  H   PHE A   6       6.702   5.033  -5.829  1.00  4.670          H  
ATOM     77  HA  PHE A   6       5.234   2.516  -5.123  1.00  4.670          H  
ATOM     78 1HB  PHE A   6       5.292   3.946  -7.777  1.00  6.540          H  
ATOM     79 2HB  PHE A   6       4.624   2.341  -7.494  1.00  6.540          H  
ATOM     80  HD1 PHE A   6       4.031   5.891  -7.281  1.00  6.540          H  
ATOM     81  HD2 PHE A   6       2.736   2.074  -5.850  1.00  6.540          H  
ATOM     82  HE1 PHE A   6       1.892   6.881  -6.561  1.00  6.540          H  
ATOM     83  HE2 PHE A   6       0.600   3.067  -5.128  1.00  6.540          H  
ATOM     84  HZ  PHE A   6       0.179   5.471  -5.483  1.00  6.540          H  
ATOM     85  N   HIS A   7       8.168   2.702  -5.706  1.00  3.890          N  
ATOM     86  CA  HIS A   7       9.414   1.984  -5.981  1.00  3.890          C  
ATOM     87  C   HIS A   7       9.677   0.917  -4.893  1.00  3.890          C  
ATOM     88  O   HIS A   7       9.827   1.287  -3.730  1.00  3.890          O  
ATOM     89  CB  HIS A   7      10.596   2.958  -6.030  1.00  5.450          C  
ATOM     90  CG  HIS A   7      11.871   2.353  -6.557  1.00  5.450          C  
ATOM     91  ND1 HIS A   7      12.633   1.422  -5.858  1.00  5.450          N  
ATOM     92  CD2 HIS A   7      12.506   2.555  -7.730  1.00  5.450          C  
ATOM     93  CE1 HIS A   7      13.676   1.094  -6.588  1.00  5.450          C  
ATOM     94  NE2 HIS A   7      13.620   1.764  -7.728  1.00  5.450          N  
ATOM     95  H   HIS A   7       8.173   3.502  -5.083  1.00  4.670          H  
ATOM     96  HA  HIS A   7       9.333   1.532  -6.959  1.00  4.670          H  
ATOM     97 1HB  HIS A   7      10.337   3.811  -6.657  1.00  6.540          H  
ATOM     98 2HB  HIS A   7      10.790   3.338  -5.028  1.00  6.540          H  
ATOM     99  HD1 HIS A   7      12.312   0.766  -5.131  1.00  6.540          H  
ATOM    100  HD2 HIS A   7      12.287   3.187  -8.591  1.00  6.540          H  
ATOM    101  HE1 HIS A   7      14.399   0.369  -6.213  1.00  6.540          H  
ATOM    102  N   PRO A   8       9.843  -0.377  -5.237  1.00  3.890          N  
ATOM    103  CA  PRO A   8      10.013  -1.504  -4.323  1.00  3.890          C  
ATOM    104  C   PRO A   8      11.371  -1.487  -3.617  1.00  3.890          C  
ATOM    105  O   PRO A   8      12.274  -0.766  -4.048  1.00  3.890          O  
ATOM    106  CB  PRO A   8       9.859  -2.709  -5.273  1.00  5.830          C  
ATOM    107  CG  PRO A   8      10.295  -2.209  -6.615  1.00  5.830          C  
ATOM    108  CD  PRO A   8       9.856  -0.768  -6.666  1.00  5.830          C  
ATOM    109  HA  PRO A   8       9.202  -1.464  -3.587  1.00  4.670          H  
ATOM    110 1HB  PRO A   8      10.487  -3.545  -4.936  1.00  7.000          H  
ATOM    111 2HB  PRO A   8       8.816  -3.063  -5.263  1.00  7.000          H  
ATOM    112 1HG  PRO A   8      11.388  -2.321  -6.725  1.00  7.000          H  
ATOM    113 2HG  PRO A   8       9.831  -2.816  -7.408  1.00  7.000          H  
ATOM    114 1HD  PRO A   8      10.614  -0.208  -7.233  1.00  7.000          H  
ATOM    115 2HD  PRO A   8       8.843  -0.688  -7.105  1.00  7.000          H  
ATOM    116  N   MET A   9      11.530  -2.260  -2.522  1.00  3.890          N  
ATOM    117  CA  MET A   9      10.531  -3.175  -1.943  1.00  3.890          C  
ATOM    118  C   MET A   9       9.597  -2.502  -0.939  1.00  3.890          C  
ATOM    119  O   MET A   9       9.905  -1.442  -0.406  1.00  3.890          O  
ATOM    120  CB  MET A   9      11.207  -4.401  -1.318  1.00  5.450          C  
ATOM    121  CG  MET A   9      11.902  -4.237   0.018  1.00  5.450          C  
ATOM    122  SD  MET A   9      13.564  -3.646  -0.016  1.00  5.450          S  
ATOM    123  CE  MET A   9      14.026  -4.236   1.631  1.00  5.450          C  
ATOM    124  H   MET A   9      12.424  -2.209  -2.051  1.00  4.670          H  
ATOM    125  HA  MET A   9       9.903  -3.555  -2.732  1.00  4.670          H  
ATOM    126 1HB  MET A   9      10.462  -5.142  -1.142  1.00  6.540          H  
ATOM    127 2HB  MET A   9      11.919  -4.831  -2.023  1.00  6.540          H  
ATOM    128 1HG  MET A   9      11.324  -3.574   0.645  1.00  6.540          H  
ATOM    129 2HG  MET A   9      11.918  -5.212   0.494  1.00  6.540          H  
ATOM    130 1HE  MET A   9      15.060  -3.970   1.843  1.00  6.540          H  
ATOM    131 2HE  MET A   9      13.378  -3.781   2.372  1.00  6.540          H  
ATOM    132 3HE  MET A   9      13.916  -5.325   1.679  1.00  6.540          H  
ATOM    133  N   LEU A  10       8.459  -3.151  -0.667  1.00  3.890          N  
ATOM    134  CA  LEU A  10       7.462  -2.676   0.297  1.00  3.890          C  
ATOM    135  C   LEU A  10       8.007  -2.502   1.701  1.00  3.890          C  
ATOM    136  O   LEU A  10       7.779  -1.497   2.361  1.00  3.890          O  
ATOM    137  CB  LEU A  10       6.290  -3.677   0.351  1.00  5.450          C  
ATOM    138  CG  LEU A  10       5.185  -3.388   1.401  1.00  5.450          C  
ATOM    139  CD1 LEU A  10       4.506  -2.073   1.117  1.00  5.450          C  
ATOM    140  CD2 LEU A  10       4.172  -4.525   1.412  1.00  5.450          C  
ATOM    141  H   LEU A  10       8.266  -4.011  -1.155  1.00  4.670          H  
ATOM    142  HA  LEU A  10       7.094  -1.731  -0.033  1.00  4.670          H  
ATOM    143 1HB  LEU A  10       5.816  -3.711  -0.629  1.00  6.540          H  
ATOM    144 2HB  LEU A  10       6.692  -4.664   0.567  1.00  6.540          H  
ATOM    145  HG  LEU A  10       5.635  -3.317   2.354  1.00  6.540          H  
ATOM    146 1HD1 LEU A  10       3.746  -1.885   1.881  1.00  6.540          H  
ATOM    147 2HD1 LEU A  10       5.220  -1.271   1.131  1.00  6.540          H  
ATOM    148 3HD1 LEU A  10       4.043  -2.126   0.147  1.00  6.540          H  
ATOM    149 1HD2 LEU A  10       3.411  -4.324   2.172  1.00  6.540          H  
ATOM    150 2HD2 LEU A  10       3.693  -4.606   0.435  1.00  6.540          H  
ATOM    151 3HD2 LEU A  10       4.676  -5.463   1.647  1.00  6.540          H  
ATOM    152  N   CYS A  11       8.692  -3.516   2.146  1.00  3.890          N  
ATOM    153  CA  CYS A  11       9.262  -3.646   3.466  1.00  3.890          C  
ATOM    154  C   CYS A  11      10.637  -3.042   3.649  1.00  3.890          C  
ATOM    155  O   CYS A  11      11.195  -2.382   2.770  1.00  3.890          O  
ATOM    156  CB  CYS A  11       9.237  -5.119   3.809  1.00  5.450          C  
ATOM    157  SG  CYS A  11      10.167  -6.087   2.705  1.00  5.450          S  
ATOM    158  H   CYS A  11       8.795  -4.291   1.516  1.00  4.670          H  
ATOM    159  HA  CYS A  11       8.627  -3.130   4.167  1.00  4.670          H  
ATOM    160 1HB  CYS A  11       9.605  -5.300   4.814  1.00  6.540          H  
ATOM    161 2HB  CYS A  11       8.213  -5.451   3.766  1.00  6.540          H  
ATOM    162  HG  CYS A  11      11.357  -5.842   3.253  1.00  6.540          H  
ATOM    163  N   ARG A  12      11.128  -3.136   4.874  1.00  3.890          N  
ATOM    164  CA  ARG A  12      12.458  -2.674   5.184  1.00  3.890          C  
ATOM    165  C   ARG A  12      13.119  -3.884   5.774  1.00  3.890          C  
ATOM    166  O   ARG A  12      14.307  -4.143   5.582  1.00  3.890          O  
ATOM    167  CB  ARG A  12      12.436  -1.525   6.176  1.00  5.450          C  
ATOM    168  CG  ARG A  12      11.741  -0.266   5.675  1.00  5.450          C  
ATOM    169  CD  ARG A  12      12.475   0.418   4.575  1.00  5.450          C  
ATOM    170  NE  ARG A  12      11.764   1.601   4.151  1.00  5.450          N  
ATOM    171  CZ  ARG A  12      10.806   1.639   3.190  1.00  5.450          C  
ATOM    172  NH1 ARG A  12      10.448   0.536   2.519  1.00  5.450          N  
ATOM    173  NH2 ARG A  12      10.207   2.809   2.928  1.00  5.450          N  
ATOM    174  H   ARG A  12      10.586  -3.619   5.597  1.00  4.670          H  
ATOM    175  HA  ARG A  12      12.986  -2.389   4.280  1.00  4.670          H  
ATOM    176 1HB  ARG A  12      11.924  -1.840   7.085  1.00  6.540          H  
ATOM    177 2HB  ARG A  12      13.457  -1.256   6.454  1.00  6.540          H  
ATOM    178 1HG  ARG A  12      10.738  -0.508   5.326  1.00  6.540          H  
ATOM    179 2HG  ARG A  12      11.672   0.441   6.502  1.00  6.540          H  
ATOM    180 1HD  ARG A  12      13.454   0.724   4.941  1.00  6.540          H  
ATOM    181 2HD  ARG A  12      12.598  -0.235   3.718  1.00  6.540          H  
ATOM    182  HE  ARG A  12      11.981   2.473   4.642  1.00  6.540          H  
ATOM    183 1HH1 ARG A  12      10.874  -0.389   2.692  1.00  6.540          H  
ATOM    184 2HH1 ARG A  12       9.730   0.586   1.805  1.00  6.540          H  
ATOM    185 1HH2 ARG A  12      10.485   3.647   3.434  1.00  6.540          H  
ATOM    186 2HH2 ARG A  12       9.441   2.879   2.234  1.00  6.540          H  
ATOM    187  N   LEU A  13      12.300  -4.644   6.486  1.00  3.890          N  
ATOM    188  CA  LEU A  13      12.775  -5.841   7.164  1.00  3.890          C  
ATOM    189  C   LEU A  13      12.230  -7.078   6.487  1.00  3.890          C  
ATOM    190  O   LEU A  13      11.007  -7.235   6.360  1.00  3.890          O  
ATOM    191  CB  LEU A  13      12.337  -5.809   8.636  1.00  5.450          C  
ATOM    192  CG  LEU A  13      12.856  -6.867   9.694  1.00  5.450          C  
ATOM    193  CD1 LEU A  13      12.006  -8.154   9.625  1.00  5.450          C  
ATOM    194  CD2 LEU A  13      14.335  -7.193   9.488  1.00  5.450          C  
ATOM    195  H   LEU A  13      11.321  -4.343   6.573  1.00  4.670          H  
ATOM    196  HA  LEU A  13      13.863  -5.861   7.105  1.00  4.670          H  
ATOM    197 1HB  LEU A  13      12.508  -4.812   9.040  1.00  6.540          H  
ATOM    198 2HB  LEU A  13      11.291  -5.986   8.599  1.00  6.540          H  
ATOM    199  HG  LEU A  13      12.727  -6.435  10.686  1.00  6.540          H  
ATOM    200 1HD1 LEU A  13      12.339  -8.816  10.389  1.00  6.540          H  
ATOM    201 2HD1 LEU A  13      10.980  -7.935   9.791  1.00  6.540          H  
ATOM    202 3HD1 LEU A  13      12.098  -8.634   8.677  1.00  6.540          H  
ATOM    203 1HD2 LEU A  13      14.653  -7.896  10.248  1.00  6.540          H  
ATOM    204 2HD2 LEU A  13      14.496  -7.639   8.516  1.00  6.540          H  
ATOM    205 3HD2 LEU A  13      14.922  -6.278   9.572  1.00  6.540          H  
ATOM    206  N   GLU A  14      13.139  -7.958   6.071  1.00  3.890          N  
ATOM    207  CA  GLU A  14      12.789  -9.240   5.473  1.00  3.890          C  
ATOM    208  C   GLU A  14      13.382 -10.364   6.322  1.00  3.890          C  
ATOM    209  O   GLU A  14      14.570 -10.673   6.184  1.00  3.890          O  
ATOM    210  CB  GLU A  14      13.293  -9.330   4.017  1.00  5.450          C  
ATOM    211  CG  GLU A  14      12.637  -8.353   3.065  1.00  5.450          C  
ATOM    212  CD  GLU A  14      13.092  -8.436   1.580  1.00  5.450          C  
ATOM    213  OE1 GLU A  14      14.232  -8.119   1.330  1.00  5.450          O  
ATOM    214  OE2 GLU A  14      12.290  -8.795   0.710  1.00  5.450          O  
ATOM    215  H   GLU A  14      14.117  -7.728   6.192  1.00  4.670          H  
ATOM    216  HA  GLU A  14      11.711  -9.333   5.494  1.00  4.670          H  
ATOM    217 1HB  GLU A  14      14.368  -9.163   3.985  1.00  6.540          H  
ATOM    218 2HB  GLU A  14      13.107 -10.316   3.629  1.00  6.540          H  
ATOM    219 1HG  GLU A  14      11.585  -8.541   3.116  1.00  6.540          H  
ATOM    220 2HG  GLU A  14      12.822  -7.346   3.434  1.00  6.540          H  
ATOM    221  N   LEU A  15      12.590 -10.944   7.232  1.00  3.890          N  
ATOM    222  CA  LEU A  15      13.135 -11.934   8.155  1.00  3.890          C  
ATOM    223  C   LEU A  15      12.820 -13.390   7.859  1.00  3.890          C  
ATOM    224  O   LEU A  15      11.650 -13.814   7.807  1.00  3.890          O  
ATOM    225  CB  LEU A  15      12.617 -11.666   9.562  1.00  5.450          C  
ATOM    226  CG  LEU A  15      13.026 -12.649  10.714  1.00  5.450          C  
ATOM    227  CD1 LEU A  15      14.516 -12.452  11.026  1.00  5.450          C  
ATOM    228  CD2 LEU A  15      12.104 -12.446  11.898  1.00  5.450          C  
ATOM    229  H   LEU A  15      11.605 -10.669   7.320  1.00  4.670          H  
ATOM    230  HA  LEU A  15      14.217 -11.820   8.148  1.00  4.670          H  
ATOM    231 1HB  LEU A  15      13.068 -10.751   9.851  1.00  6.540          H  
ATOM    232 2HB  LEU A  15      11.578 -11.515   9.526  1.00  6.540          H  
ATOM    233  HG  LEU A  15      12.919 -13.684  10.392  1.00  6.540          H  
ATOM    234 1HD1 LEU A  15      14.812 -13.143  11.806  1.00  6.540          H  
ATOM    235 2HD1 LEU A  15      15.112 -12.652  10.142  1.00  6.540          H  
ATOM    236 3HD1 LEU A  15      14.694 -11.432  11.361  1.00  6.540          H  
ATOM    237 1HD2 LEU A  15      12.365 -13.095  12.684  1.00  6.540          H  
ATOM    238 2HD2 LEU A  15      12.143 -11.447  12.246  1.00  6.540          H  
ATOM    239 3HD2 LEU A  15      11.114 -12.664  11.613  1.00  6.540          H  
ATOM    240  N   SER A  16      13.895 -14.165   7.755  1.00  3.890          N  
ATOM    241  CA  SER A  16      13.879 -15.604   7.576  1.00  3.890          C  
ATOM    242  C   SER A  16      14.129 -16.270   8.912  1.00  3.890          C  
ATOM    243  O   SER A  16      14.579 -15.635   9.870  1.00  3.890          O  
ATOM    244  CB  SER A  16      14.934 -16.024   6.570  1.00  5.450          C  
ATOM    245  OG  SER A  16      16.220 -15.770   7.064  1.00  5.450          O  
ATOM    246  H   SER A  16      14.805 -13.723   7.800  1.00  4.670          H  
ATOM    247  HA  SER A  16      12.895 -15.922   7.244  1.00  4.670          H  
ATOM    248 1HB  SER A  16      14.828 -17.088   6.352  1.00  6.540          H  
ATOM    249 2HB  SER A  16      14.787 -15.486   5.637  1.00  6.540          H  
ATOM    250  HG  SER A  16      16.834 -16.078   6.388  1.00  6.540          H  
ATOM    251  N   VAL A  17      13.873 -17.567   8.981  1.00  3.890          N  
ATOM    252  CA  VAL A  17      14.110 -18.292  10.213  1.00  3.890          C  
ATOM    253  C   VAL A  17      15.043 -19.466   9.932  1.00  3.890          C  
ATOM    254  O   VAL A  17      14.836 -20.186   8.949  1.00  3.890          O  
ATOM    255  CB  VAL A  17      12.784 -18.795  10.804  1.00  5.450          C  
ATOM    256  CG1 VAL A  17      13.062 -19.513  12.140  1.00  5.450          C  
ATOM    257  CG2 VAL A  17      11.799 -17.612  10.936  1.00  5.450          C  
ATOM    258  H   VAL A  17      13.515 -18.052   8.168  1.00  4.670          H  
ATOM    259  HA  VAL A  17      14.588 -17.630  10.936  1.00  4.670          H  
ATOM    260  HB  VAL A  17      12.352 -19.545  10.141  1.00  6.540          H  
ATOM    261 1HG1 VAL A  17      12.159 -19.897  12.543  1.00  6.540          H  
ATOM    262 2HG1 VAL A  17      13.731 -20.339  11.992  1.00  6.540          H  
ATOM    263 3HG1 VAL A  17      13.500 -18.814  12.852  1.00  6.540          H  
ATOM    264 1HG2 VAL A  17      10.880 -17.949  11.347  1.00  6.540          H  
ATOM    265 2HG2 VAL A  17      12.196 -16.868  11.566  1.00  6.540          H  
ATOM    266 3HG2 VAL A  17      11.611 -17.173   9.961  1.00  6.540          H  
ATOM    267  N   SER A  18      16.073 -19.621  10.767  1.00  3.890          N  
ATOM    268  CA  SER A  18      17.039 -20.701  10.637  1.00  3.890          C  
ATOM    269  C   SER A  18      16.402 -22.036  10.983  1.00  3.890          C  
ATOM    270  O   SER A  18      15.351 -22.092  11.620  1.00  3.890          O  
ATOM    271  CB  SER A  18      18.221 -20.441  11.553  1.00  5.450          C  
ATOM    272  OG  SER A  18      17.842 -20.518  12.910  1.00  5.450          O  
ATOM    273  H   SER A  18      16.178 -18.977  11.537  1.00  4.670          H  
ATOM    274  HA  SER A  18      17.388 -20.739   9.604  1.00  4.670          H  
ATOM    275 1HB  SER A  18      19.001 -21.173  11.352  1.00  6.540          H  
ATOM    276 2HB  SER A  18      18.634 -19.456  11.343  1.00  6.540          H  
ATOM    277  HG  SER A  18      18.649 -20.354  13.411  1.00  6.540          H  
ATOM    278  N   ALA A  19      17.022 -23.125  10.552  1.00  3.890          N  
ATOM    279  CA  ALA A  19      16.474 -24.438  10.854  1.00  3.890          C  
ATOM    280  C   ALA A  19      16.445 -24.694  12.350  1.00  3.890          C  
ATOM    281  O   ALA A  19      17.417 -24.416  13.056  1.00  3.890          O  
ATOM    282  CB  ALA A  19      17.292 -25.496  10.150  1.00  5.450          C  
ATOM    283  H   ALA A  19      17.875 -23.039  10.019  1.00  4.670          H  
ATOM    284  HA  ALA A  19      15.448 -24.478  10.488  1.00  4.670          H  
ATOM    285 1HB  ALA A  19      16.879 -26.479  10.342  1.00  6.540          H  
ATOM    286 2HB  ALA A  19      17.268 -25.291   9.093  1.00  6.540          H  
ATOM    287 3HB  ALA A  19      18.317 -25.462  10.508  1.00  6.540          H  
ATOM    288  N   ALA A  20      15.351 -25.281  12.819  1.00  3.890          N  
ATOM    289  CA  ALA A  20      15.219 -25.653  14.215  1.00  3.890          C  
ATOM    290  C   ALA A  20      15.996 -26.950  14.469  1.00  3.890          C  
ATOM    291  O   ALA A  20      16.131 -27.766  13.553  1.00  3.890          O  
ATOM    292  CB  ALA A  20      13.754 -25.830  14.576  1.00  5.450          C  
ATOM    293  H   ALA A  20      14.578 -25.441  12.184  1.00  4.670          H  
ATOM    294  HA  ALA A  20      15.633 -24.847  14.805  1.00  4.670          H  
ATOM    295 1HB  ALA A  20      13.652 -26.093  15.625  1.00  6.540          H  
ATOM    296 2HB  ALA A  20      13.221 -24.899  14.384  1.00  6.540          H  
ATOM    297 3HB  ALA A  20      13.327 -26.626  13.967  1.00  6.540          H  
ATOM    298  N   PRO A  21      16.471 -27.218  15.696  1.00  3.890          N  
ATOM    299  CA  PRO A  21      17.085 -28.472  16.068  1.00  3.890          C  
ATOM    300  C   PRO A  21      16.099 -29.588  15.725  1.00  3.890          C  
ATOM    301  O   PRO A  21      14.897 -29.395  15.920  1.00  3.890          O  
ATOM    302  CB  PRO A  21      17.273 -28.317  17.580  1.00  5.830          C  
ATOM    303  CG  PRO A  21      17.394 -26.828  17.787  1.00  5.830          C  
ATOM    304  CD  PRO A  21      16.452 -26.216  16.770  1.00  5.830          C  
ATOM    305  HA  PRO A  21      18.041 -28.548  15.537  1.00  4.670          H  
ATOM    306 1HB  PRO A  21      16.414 -28.758  18.113  1.00  7.000          H  
ATOM    307 2HB  PRO A  21      18.167 -28.867  17.908  1.00  7.000          H  
ATOM    308 1HG  PRO A  21      17.128 -26.568  18.825  1.00  7.000          H  
ATOM    309 2HG  PRO A  21      18.438 -26.512  17.640  1.00  7.000          H  
ATOM    310 1HD  PRO A  21      15.444 -26.087  17.183  1.00  7.000          H  
ATOM    311 2HD  PRO A  21      16.905 -25.287  16.440  1.00  7.000          H  
ATOM    312  N   PRO A  22      16.566 -30.739  15.227  1.00  3.890          N  
ATOM    313  CA  PRO A  22      15.767 -31.876  14.827  1.00  3.890          C  
ATOM    314  C   PRO A  22      15.126 -32.588  16.000  1.00  3.890          C  
ATOM    315  O   PRO A  22      15.680 -32.591  17.101  1.00  3.890          O  
ATOM    316  CB  PRO A  22      16.800 -32.772  14.150  1.00  5.830          C  
ATOM    317  CG  PRO A  22      18.115 -32.421  14.803  1.00  5.830          C  
ATOM    318  CD  PRO A  22      18.020 -30.942  15.090  1.00  5.830          C  
ATOM    319  HA  PRO A  22      14.999 -31.542  14.106  1.00  4.670          H  
ATOM    320 1HB  PRO A  22      16.542 -33.810  14.324  1.00  7.000          H  
ATOM    321 2HB  PRO A  22      16.792 -32.612  13.082  1.00  7.000          H  
ATOM    322 1HG  PRO A  22      18.244 -33.024  15.719  1.00  7.000          H  
ATOM    323 2HG  PRO A  22      18.950 -32.682  14.132  1.00  7.000          H  
ATOM    324 1HD  PRO A  22      18.538 -30.725  16.036  1.00  7.000          H  
ATOM    325 2HD  PRO A  22      18.415 -30.363  14.240  1.00  7.000          H  
ATOM    326  N   ALA A  23      14.006 -33.264  15.730  1.00  3.890          N  
ATOM    327  CA  ALA A  23      13.304 -34.119  16.689  1.00  3.890          C  
ATOM    328  C   ALA A  23      14.201 -35.217  17.248  1.00  3.890          C  
ATOM    329  O   ALA A  23      14.121 -35.571  18.425  1.00  3.890          O  
ATOM    330  CB  ALA A  23      12.094 -34.752  16.027  1.00  5.450          C  
ATOM    331  H   ALA A  23      13.615 -33.174  14.802  1.00  4.670          H  
ATOM    332  HA  ALA A  23      12.978 -33.492  17.520  1.00  4.670          H  
ATOM    333 1HB  ALA A  23      11.563 -35.362  16.756  1.00  6.540          H  
ATOM    334 2HB  ALA A  23      11.432 -33.974  15.652  1.00  6.540          H  
ATOM    335 3HB  ALA A  23      12.423 -35.376  15.206  1.00  6.540          H  
ATOM    336  N   SER A  24      15.041 -35.765  16.382  1.00  3.890          N  
ATOM    337  CA  SER A  24      15.946 -36.848  16.699  1.00  3.890          C  
ATOM    338  C   SER A  24      17.182 -36.614  15.841  1.00  3.890          C  
ATOM    339  O   SER A  24      17.041 -36.155  14.709  1.00  3.890          O  
ATOM    340  CB  SER A  24      15.269 -38.171  16.364  1.00  5.450          C  
ATOM    341  OG  SER A  24      16.098 -39.272  16.612  1.00  5.450          O  
ATOM    342  H   SER A  24      15.031 -35.444  15.417  1.00  4.670          H  
ATOM    343  HA  SER A  24      16.187 -36.806  17.759  1.00  4.670          H  
ATOM    344 1HB  SER A  24      14.358 -38.262  16.954  1.00  6.540          H  
ATOM    345 2HB  SER A  24      14.973 -38.166  15.317  1.00  6.540          H  
ATOM    346  HG  SER A  24      15.582 -40.049  16.374  1.00  6.540          H  
ATOM    347  N   PRO A  25      18.413 -36.895  16.304  1.00  3.890          N  
ATOM    348  CA  PRO A  25      19.649 -36.696  15.553  1.00  3.890          C  
ATOM    349  C   PRO A  25      19.836 -37.741  14.454  1.00  3.890          C  
ATOM    350  O   PRO A  25      20.747 -38.569  14.498  1.00  3.890          O  
ATOM    351  CB  PRO A  25      20.708 -36.808  16.656  1.00  5.830          C  
ATOM    352  CG  PRO A  25      20.106 -37.779  17.652  1.00  5.830          C  
ATOM    353  CD  PRO A  25      18.611 -37.439  17.662  1.00  5.830          C  
ATOM    354  HA  PRO A  25      19.641 -35.685  15.120  1.00  4.670          H  
ATOM    355 1HB  PRO A  25      21.659 -37.167  16.231  1.00  7.000          H  
ATOM    356 2HB  PRO A  25      20.908 -35.817  17.089  1.00  7.000          H  
ATOM    357 1HG  PRO A  25      20.305 -38.816  17.327  1.00  7.000          H  
ATOM    358 2HG  PRO A  25      20.581 -37.660  18.638  1.00  7.000          H  
ATOM    359 1HD  PRO A  25      18.029 -38.353  17.821  1.00  7.000          H  
ATOM    360 2HD  PRO A  25      18.403 -36.671  18.424  1.00  7.000          H  
ATOM    361  N   ILE A  26      18.925 -37.682  13.491  1.00  3.890          N  
ATOM    362  CA  ILE A  26      18.844 -38.557  12.340  1.00  3.890          C  
ATOM    363  C   ILE A  26      18.724 -37.663  11.109  1.00  3.890          C  
ATOM    364  O   ILE A  26      18.079 -36.607  11.154  1.00  3.890          O  
ATOM    365  CB  ILE A  26      17.641 -39.536  12.475  1.00  5.450          C  
ATOM    366  CG1 ILE A  26      17.678 -40.618  11.345  1.00  5.450          C  
ATOM    367  CG2 ILE A  26      16.307 -38.754  12.439  1.00  5.450          C  
ATOM    368  CD1 ILE A  26      16.760 -41.811  11.574  1.00  5.450          C  
ATOM    369  H   ILE A  26      18.228 -36.945  13.585  1.00  4.670          H  
ATOM    370  HA  ILE A  26      19.764 -39.136  12.263  1.00  4.670          H  
ATOM    371  HB  ILE A  26      17.720 -40.053  13.433  1.00  6.540          H  
ATOM    372 1HG1 ILE A  26      17.391 -40.168  10.409  1.00  6.540          H  
ATOM    373 2HG1 ILE A  26      18.697 -40.995  11.259  1.00  6.540          H  
ATOM    374 1HG2 ILE A  26      15.469 -39.427  12.568  1.00  6.540          H  
ATOM    375 2HG2 ILE A  26      16.292 -38.025  13.236  1.00  6.540          H  
ATOM    376 3HG2 ILE A  26      16.206 -38.254  11.501  1.00  6.540          H  
ATOM    377 1HD1 ILE A  26      16.863 -42.510  10.742  1.00  6.540          H  
ATOM    378 2HD1 ILE A  26      17.039 -42.313  12.504  1.00  6.540          H  
ATOM    379 3HD1 ILE A  26      15.726 -41.492  11.636  1.00  6.540          H  
ATOM    380  N   ASP A  27      19.279 -38.098   9.984  1.00  3.890          N  
ATOM    381  CA  ASP A  27      19.201 -37.294   8.770  1.00  3.890          C  
ATOM    382  C   ASP A  27      17.763 -36.967   8.379  1.00  3.890          C  
ATOM    383  O   ASP A  27      17.475 -35.889   7.863  1.00  3.890          O  
ATOM    384  CB  ASP A  27      19.838 -38.037   7.599  1.00  5.450          C  
ATOM    385  CG  ASP A  27      21.352 -38.179   7.695  1.00  5.450          C  
ATOM    386  OD1 ASP A  27      21.962 -37.539   8.518  1.00  5.450          O  
ATOM    387  OD2 ASP A  27      21.881 -38.950   6.940  1.00  5.450          O  
ATOM    388  H   ASP A  27      19.811 -38.960   9.981  1.00  4.670          H  
ATOM    389  HA  ASP A  27      19.740 -36.361   8.939  1.00  4.670          H  
ATOM    390 1HB  ASP A  27      19.401 -39.031   7.520  1.00  6.540          H  
ATOM    391 2HB  ASP A  27      19.602 -37.510   6.672  1.00  6.540          H  
ATOM    392  N   ALA A  28      16.830 -37.884   8.619  1.00  3.890          N  
ATOM    393  CA  ALA A  28      15.453 -37.649   8.207  1.00  3.890          C  
ATOM    394  C   ALA A  28      14.812 -36.389   8.800  1.00  3.890          C  
ATOM    395  O   ALA A  28      14.171 -35.627   8.066  1.00  3.890          O  
ATOM    396  CB  ALA A  28      14.608 -38.845   8.606  1.00  5.450          C  
ATOM    397  H   ALA A  28      17.093 -38.766   9.030  1.00  4.670          H  
ATOM    398  HA  ALA A  28      15.449 -37.545   7.121  1.00  4.670          H  
ATOM    399 1HB  ALA A  28      13.586 -38.696   8.259  1.00  6.540          H  
ATOM    400 2HB  ALA A  28      15.019 -39.747   8.156  1.00  6.540          H  
ATOM    401 3HB  ALA A  28      14.610 -38.948   9.689  1.00  6.540          H  
ATOM    402  N   THR A  29      15.022 -36.103  10.089  1.00  3.890          N  
ATOM    403  CA  THR A  29      14.356 -34.937  10.641  1.00  3.890          C  
ATOM    404  C   THR A  29      15.247 -33.720  10.528  1.00  3.890          C  
ATOM    405  O   THR A  29      14.754 -32.584  10.525  1.00  3.890          O  
ATOM    406  CB  THR A  29      13.879 -35.160  12.101  1.00  5.450          C  
ATOM    407  OG1 THR A  29      14.988 -35.419  12.973  1.00  5.450          O  
ATOM    408  CG2 THR A  29      12.938 -36.355  12.141  1.00  5.450          C  
ATOM    409  H   THR A  29      15.598 -36.692  10.676  1.00  4.670          H  
ATOM    410  HA  THR A  29      13.462 -34.743  10.051  1.00  4.670          H  
ATOM    411  HB  THR A  29      13.354 -34.273  12.448  1.00  6.540          H  
ATOM    412  HG1 THR A  29      15.605 -34.688  12.927  1.00  6.540          H  
ATOM    413 1HG2 THR A  29      12.591 -36.516  13.156  1.00  6.540          H  
ATOM    414 2HG2 THR A  29      12.085 -36.165  11.489  1.00  6.540          H  
ATOM    415 3HG2 THR A  29      13.464 -37.243  11.797  1.00  6.540          H  
ATOM    416  N   LEU A  30      16.557 -33.936  10.379  1.00  3.890          N  
ATOM    417  CA  LEU A  30      17.447 -32.810  10.193  1.00  3.890          C  
ATOM    418  C   LEU A  30      17.204 -32.217   8.825  1.00  3.890          C  
ATOM    419  O   LEU A  30      17.108 -30.997   8.690  1.00  3.890          O  
ATOM    420  CB  LEU A  30      18.912 -33.214  10.355  1.00  5.450          C  
ATOM    421  CG  LEU A  30      19.968 -32.082  10.147  1.00  5.450          C  
ATOM    422  CD1 LEU A  30      19.744 -30.916  11.134  1.00  5.450          C  
ATOM    423  CD2 LEU A  30      21.350 -32.679  10.327  1.00  5.450          C  
ATOM    424  H   LEU A  30      16.945 -34.886  10.440  1.00  4.670          H  
ATOM    425  HA  LEU A  30      17.202 -32.057  10.933  1.00  4.670          H  
ATOM    426 1HB  LEU A  30      19.044 -33.630  11.355  1.00  6.540          H  
ATOM    427 2HB  LEU A  30      19.126 -34.002   9.633  1.00  6.540          H  
ATOM    428  HG  LEU A  30      19.878 -31.691   9.142  1.00  6.540          H  
ATOM    429 1HD1 LEU A  30      20.501 -30.151  10.956  1.00  6.540          H  
ATOM    430 2HD1 LEU A  30      18.761 -30.471  10.989  1.00  6.540          H  
ATOM    431 3HD1 LEU A  30      19.831 -31.279  12.154  1.00  6.540          H  
ATOM    432 1HD2 LEU A  30      22.106 -31.909  10.164  1.00  6.540          H  
ATOM    433 2HD2 LEU A  30      21.450 -33.077  11.339  1.00  6.540          H  
ATOM    434 3HD2 LEU A  30      21.492 -33.487   9.606  1.00  6.540          H  
ATOM    435  N   LEU A  31      17.086 -33.073   7.808  1.00  3.890          N  
ATOM    436  CA  LEU A  31      16.854 -32.593   6.470  1.00  3.890          C  
ATOM    437  C   LEU A  31      15.518 -31.880   6.405  1.00  3.890          C  
ATOM    438  O   LEU A  31      15.450 -30.754   5.921  1.00  3.890          O  
ATOM    439  CB  LEU A  31      16.874 -33.750   5.468  1.00  5.450          C  
ATOM    440  CG  LEU A  31      16.633 -33.387   3.970  1.00  5.450          C  
ATOM    441  CD1 LEU A  31      17.735 -32.434   3.468  1.00  5.450          C  
ATOM    442  CD2 LEU A  31      16.610 -34.668   3.154  1.00  5.450          C  
ATOM    443  H   LEU A  31      17.193 -34.077   7.959  1.00  4.670          H  
ATOM    444  HA  LEU A  31      17.641 -31.891   6.228  1.00  4.670          H  
ATOM    445 1HB  LEU A  31      17.839 -34.250   5.545  1.00  6.540          H  
ATOM    446 2HB  LEU A  31      16.104 -34.469   5.766  1.00  6.540          H  
ATOM    447  HG  LEU A  31      15.669 -32.879   3.862  1.00  6.540          H  
ATOM    448 1HD1 LEU A  31      17.551 -32.199   2.422  1.00  6.540          H  
ATOM    449 2HD1 LEU A  31      17.735 -31.510   4.038  1.00  6.540          H  
ATOM    450 3HD1 LEU A  31      18.705 -32.918   3.563  1.00  6.540          H  
ATOM    451 1HD2 LEU A  31      16.429 -34.428   2.104  1.00  6.540          H  
ATOM    452 2HD2 LEU A  31      17.567 -35.183   3.250  1.00  6.540          H  
ATOM    453 3HD2 LEU A  31      15.811 -35.313   3.523  1.00  6.540          H  
ATOM    454  N   ARG A  32      14.452 -32.462   6.969  1.00  3.890          N  
ATOM    455  CA  ARG A  32      13.170 -31.771   6.901  1.00  3.890          C  
ATOM    456  C   ARG A  32      13.257 -30.367   7.514  1.00  3.890          C  
ATOM    457  O   ARG A  32      12.707 -29.410   6.946  1.00  3.890          O  
ATOM    458  CB  ARG A  32      12.093 -32.569   7.610  1.00  5.450          C  
ATOM    459  CG  ARG A  32      11.666 -33.852   6.902  1.00  5.450          C  
ATOM    460  CD  ARG A  32      10.713 -34.617   7.719  1.00  5.450          C  
ATOM    461  NE  ARG A  32       9.447 -33.917   7.806  1.00  5.450          N  
ATOM    462  CZ  ARG A  32       8.538 -34.007   8.785  1.00  5.450          C  
ATOM    463  NH1 ARG A  32       8.716 -34.776   9.846  1.00  5.450          N  
ATOM    464  NH2 ARG A  32       7.461 -33.285   8.633  1.00  5.450          N  
ATOM    465  H   ARG A  32      14.515 -33.405   7.364  1.00  4.670          H  
ATOM    466  HA  ARG A  32      12.889 -31.674   5.853  1.00  4.670          H  
ATOM    467 1HB  ARG A  32      12.445 -32.842   8.603  1.00  6.540          H  
ATOM    468 2HB  ARG A  32      11.208 -31.947   7.734  1.00  6.540          H  
ATOM    469 1HG  ARG A  32      11.158 -33.585   5.971  1.00  6.540          H  
ATOM    470 2HG  ARG A  32      12.527 -34.465   6.673  1.00  6.540          H  
ATOM    471 1HD  ARG A  32      10.541 -35.590   7.262  1.00  6.540          H  
ATOM    472 2HD  ARG A  32      11.121 -34.744   8.719  1.00  6.540          H  
ATOM    473  HE  ARG A  32       9.182 -33.303   7.016  1.00  6.540          H  
ATOM    474 1HH1 ARG A  32       9.555 -35.326   9.939  1.00  6.540          H  
ATOM    475 2HH1 ARG A  32       8.005 -34.816  10.562  1.00  6.540          H  
ATOM    476 1HH2 ARG A  32       7.403 -32.721   7.767  1.00  6.540          H  
ATOM    477 2HH2 ARG A  32       6.714 -33.285   9.310  1.00  6.540          H  
ATOM    478  N   SER A  33      13.954 -30.222   8.654  1.00  3.890          N  
ATOM    479  CA  SER A  33      14.108 -28.903   9.265  1.00  3.890          C  
ATOM    480  C   SER A  33      14.884 -27.952   8.345  1.00  3.890          C  
ATOM    481  O   SER A  33      14.475 -26.798   8.135  1.00  3.890          O  
ATOM    482  CB  SER A  33      14.810 -29.004  10.601  1.00  5.450          C  
ATOM    483  OG  SER A  33      14.929 -27.737  11.180  1.00  5.450          O  
ATOM    484  H   SER A  33      14.348 -31.041   9.131  1.00  4.670          H  
ATOM    485  HA  SER A  33      13.117 -28.486   9.431  1.00  4.670          H  
ATOM    486 1HB  SER A  33      14.255 -29.664  11.264  1.00  6.540          H  
ATOM    487 2HB  SER A  33      15.802 -29.440  10.463  1.00  6.540          H  
ATOM    488  HG  SER A  33      15.398 -27.875  12.031  1.00  6.540          H  
ATOM    489  N   LEU A  34      15.997 -28.436   7.774  1.00  3.890          N  
ATOM    490  CA  LEU A  34      16.824 -27.625   6.888  1.00  3.890          C  
ATOM    491  C   LEU A  34      16.082 -27.189   5.634  1.00  3.890          C  
ATOM    492  O   LEU A  34      16.185 -26.026   5.238  1.00  3.890          O  
ATOM    493  CB  LEU A  34      18.067 -28.424   6.475  1.00  5.450          C  
ATOM    494  CG  LEU A  34      19.129 -28.710   7.580  1.00  5.450          C  
ATOM    495  CD1 LEU A  34      20.125 -29.730   7.047  1.00  5.450          C  
ATOM    496  CD2 LEU A  34      19.854 -27.430   7.967  1.00  5.450          C  
ATOM    497  H   LEU A  34      16.296 -29.391   8.004  1.00  4.670          H  
ATOM    498  HA  LEU A  34      17.117 -26.733   7.416  1.00  4.670          H  
ATOM    499 1HB  LEU A  34      17.731 -29.385   6.094  1.00  6.540          H  
ATOM    500 2HB  LEU A  34      18.560 -27.894   5.663  1.00  6.540          H  
ATOM    501  HG  LEU A  34      18.644 -29.121   8.459  1.00  6.540          H  
ATOM    502 1HD1 LEU A  34      20.868 -29.943   7.813  1.00  6.540          H  
ATOM    503 2HD1 LEU A  34      19.602 -30.647   6.788  1.00  6.540          H  
ATOM    504 3HD1 LEU A  34      20.621 -29.333   6.164  1.00  6.540          H  
ATOM    505 1HD2 LEU A  34      20.593 -27.658   8.734  1.00  6.540          H  
ATOM    506 2HD2 LEU A  34      20.355 -27.015   7.092  1.00  6.540          H  
ATOM    507 3HD2 LEU A  34      19.160 -26.708   8.353  1.00  6.540          H  
ATOM    508  N   ILE A  35      15.297 -28.083   5.031  1.00  3.890          N  
ATOM    509  CA  ILE A  35      14.554 -27.725   3.833  1.00  3.890          C  
ATOM    510  C   ILE A  35      13.486 -26.715   4.198  1.00  3.890          C  
ATOM    511  O   ILE A  35      13.302 -25.726   3.493  1.00  3.890          O  
ATOM    512  CB  ILE A  35      13.945 -28.942   3.104  1.00  5.450          C  
ATOM    513  CG1 ILE A  35      15.070 -29.920   2.599  1.00  5.450          C  
ATOM    514  CG2 ILE A  35      13.062 -28.458   1.928  1.00  5.450          C  
ATOM    515  CD1 ILE A  35      16.102 -29.346   1.619  1.00  5.450          C  
ATOM    516  H   ILE A  35      15.254 -29.034   5.402  1.00  4.670          H  
ATOM    517  HA  ILE A  35      15.229 -27.229   3.146  1.00  4.670          H  
ATOM    518  HB  ILE A  35      13.330 -29.514   3.809  1.00  6.540          H  
ATOM    519 1HG1 ILE A  35      15.604 -30.283   3.464  1.00  6.540          H  
ATOM    520 2HG1 ILE A  35      14.578 -30.773   2.119  1.00  6.540          H  
ATOM    521 1HG2 ILE A  35      12.624 -29.320   1.422  1.00  6.540          H  
ATOM    522 2HG2 ILE A  35      12.270 -27.840   2.312  1.00  6.540          H  
ATOM    523 3HG2 ILE A  35      13.650 -27.884   1.218  1.00  6.540          H  
ATOM    524 1HD1 ILE A  35      16.810 -30.130   1.358  1.00  6.540          H  
ATOM    525 2HD1 ILE A  35      15.610 -29.000   0.715  1.00  6.540          H  
ATOM    526 3HD1 ILE A  35      16.646 -28.525   2.072  1.00  6.540          H  
ATOM    527  N   THR A  36      12.784 -26.929   5.308  1.00  3.890          N  
ATOM    528  CA  THR A  36      11.745 -26.000   5.719  1.00  3.890          C  
ATOM    529  C   THR A  36      12.339 -24.586   5.789  1.00  3.890          C  
ATOM    530  O   THR A  36      11.757 -23.638   5.243  1.00  3.890          O  
ATOM    531  CB  THR A  36      11.151 -26.426   7.084  1.00  5.450          C  
ATOM    532  OG1 THR A  36      10.576 -27.741   6.966  1.00  5.450          O  
ATOM    533  CG2 THR A  36      10.064 -25.460   7.531  1.00  5.450          C  
ATOM    534  H   THR A  36      12.944 -27.771   5.861  1.00  4.670          H  
ATOM    535  HA  THR A  36      10.952 -26.007   4.974  1.00  4.670          H  
ATOM    536  HB  THR A  36      11.941 -26.449   7.830  1.00  6.540          H  
ATOM    537  HG1 THR A  36      11.294 -28.405   6.856  1.00  6.540          H  
ATOM    538 1HG2 THR A  36       9.668 -25.789   8.488  1.00  6.540          H  
ATOM    539 2HG2 THR A  36      10.476 -24.460   7.638  1.00  6.540          H  
ATOM    540 3HG2 THR A  36       9.270 -25.448   6.803  1.00  6.540          H  
ATOM    541  N   SER A  37      13.524 -24.445   6.416  1.00  3.890          N  
ATOM    542  CA  SER A  37      14.192 -23.144   6.500  1.00  3.890          C  
ATOM    543  C   SER A  37      14.501 -22.580   5.111  1.00  3.890          C  
ATOM    544  O   SER A  37      14.214 -21.408   4.851  1.00  3.890          O  
ATOM    545  CB  SER A  37      15.466 -23.234   7.309  1.00  5.450          C  
ATOM    546  OG  SER A  37      16.114 -21.978   7.369  1.00  5.450          O  
ATOM    547  H   SER A  37      13.948 -25.261   6.875  1.00  4.670          H  
ATOM    548  HA  SER A  37      13.524 -22.450   7.009  1.00  4.670          H  
ATOM    549 1HB  SER A  37      15.228 -23.572   8.305  1.00  6.540          H  
ATOM    550 2HB  SER A  37      16.129 -23.971   6.861  1.00  6.540          H  
ATOM    551  HG  SER A  37      15.602 -21.422   8.012  1.00  6.540          H  
ATOM    552  N   VAL A  38      15.040 -23.411   4.206  1.00  3.890          N  
ATOM    553  CA  VAL A  38      15.367 -22.974   2.846  1.00  3.890          C  
ATOM    554  C   VAL A  38      14.144 -22.494   2.070  1.00  3.890          C  
ATOM    555  O   VAL A  38      14.219 -21.485   1.358  1.00  3.890          O  
ATOM    556  CB  VAL A  38      16.057 -24.110   2.056  1.00  5.450          C  
ATOM    557  CG1 VAL A  38      16.194 -23.744   0.564  1.00  5.450          C  
ATOM    558  CG2 VAL A  38      17.438 -24.357   2.647  1.00  5.450          C  
ATOM    559  H   VAL A  38      15.275 -24.365   4.504  1.00  4.670          H  
ATOM    560  HA  VAL A  38      16.071 -22.148   2.926  1.00  4.670          H  
ATOM    561  HB  VAL A  38      15.454 -25.012   2.131  1.00  6.540          H  
ATOM    562 1HG1 VAL A  38      16.685 -24.562   0.040  1.00  6.540          H  
ATOM    563 2HG1 VAL A  38      15.217 -23.578   0.112  1.00  6.540          H  
ATOM    564 3HG1 VAL A  38      16.794 -22.839   0.465  1.00  6.540          H  
ATOM    565 1HG2 VAL A  38      17.926 -25.167   2.109  1.00  6.540          H  
ATOM    566 2HG2 VAL A  38      18.034 -23.451   2.561  1.00  6.540          H  
ATOM    567 3HG2 VAL A  38      17.351 -24.622   3.689  1.00  6.540          H  
ATOM    568  N   LEU A  39      13.044 -23.233   2.154  1.00  3.890          N  
ATOM    569  CA  LEU A  39      11.835 -22.858   1.443  1.00  3.890          C  
ATOM    570  C   LEU A  39      11.312 -21.523   1.963  1.00  3.890          C  
ATOM    571  O   LEU A  39      10.949 -20.627   1.184  1.00  3.890          O  
ATOM    572  CB  LEU A  39      10.789 -23.951   1.659  1.00  5.450          C  
ATOM    573  CG  LEU A  39      11.080 -25.322   1.047  1.00  5.450          C  
ATOM    574  CD1 LEU A  39      10.000 -26.294   1.546  1.00  5.450          C  
ATOM    575  CD2 LEU A  39      11.129 -25.251  -0.457  1.00  5.450          C  
ATOM    576  H   LEU A  39      13.072 -24.084   2.720  1.00  4.670          H  
ATOM    577  HA  LEU A  39      12.066 -22.738   0.392  1.00  4.670          H  
ATOM    578 1HB  LEU A  39      10.693 -24.102   2.735  1.00  6.540          H  
ATOM    579 2HB  LEU A  39       9.849 -23.619   1.281  1.00  6.540          H  
ATOM    580  HG  LEU A  39      12.036 -25.666   1.398  1.00  6.540          H  
ATOM    581 1HD1 LEU A  39      10.186 -27.288   1.166  1.00  6.540          H  
ATOM    582 2HD1 LEU A  39      10.017 -26.326   2.632  1.00  6.540          H  
ATOM    583 3HD1 LEU A  39       9.020 -25.958   1.210  1.00  6.540          H  
ATOM    584 1HD2 LEU A  39      11.353 -26.233  -0.847  1.00  6.540          H  
ATOM    585 2HD2 LEU A  39      10.176 -24.916  -0.839  1.00  6.540          H  
ATOM    586 3HD2 LEU A  39      11.906 -24.573  -0.782  1.00  6.540          H  
ATOM    587  N   ASN A  40      11.365 -21.343   3.280  1.00  3.890          N  
ATOM    588  CA  ASN A  40      10.939 -20.092   3.866  1.00  3.890          C  
ATOM    589  C   ASN A  40      11.873 -18.965   3.425  1.00  3.890          C  
ATOM    590  O   ASN A  40      11.416 -17.890   3.033  1.00  3.890          O  
ATOM    591  CB  ASN A  40      10.946 -20.219   5.375  1.00  5.450          C  
ATOM    592  CG  ASN A  40       9.805 -21.029   5.953  1.00  5.450          C  
ATOM    593  OD1 ASN A  40       8.687 -21.112   5.424  1.00  5.450          O  
ATOM    594  ND2 ASN A  40      10.067 -21.642   7.070  1.00  5.450          N  
ATOM    595  H   ASN A  40      11.653 -22.121   3.883  1.00  4.670          H  
ATOM    596  HA  ASN A  40       9.937 -19.854   3.515  1.00  4.670          H  
ATOM    597 1HB  ASN A  40      11.879 -20.684   5.685  1.00  6.540          H  
ATOM    598 2HB  ASN A  40      10.926 -19.225   5.817  1.00  6.540          H  
ATOM    599 1HD2 ASN A  40       9.353 -22.175   7.519  1.00  6.540          H  
ATOM    600 2HD2 ASN A  40      10.971 -21.561   7.488  1.00  6.540          H  
ATOM    601  N   SER A  41      13.183 -19.247   3.384  1.00  3.890          N  
ATOM    602  CA  SER A  41      14.187 -18.263   3.010  1.00  3.890          C  
ATOM    603  C   SER A  41      13.927 -17.729   1.614  1.00  3.890          C  
ATOM    604  O   SER A  41      14.014 -16.525   1.388  1.00  3.890          O  
ATOM    605  CB  SER A  41      15.575 -18.868   3.097  1.00  5.450          C  
ATOM    606  OG  SER A  41      16.562 -17.935   2.760  1.00  5.450          O  
ATOM    607  H   SER A  41      13.505 -20.160   3.709  1.00  4.670          H  
ATOM    608  HA  SER A  41      14.130 -17.432   3.710  1.00  4.670          H  
ATOM    609 1HB  SER A  41      15.744 -19.240   4.110  1.00  6.540          H  
ATOM    610 2HB  SER A  41      15.641 -19.715   2.430  1.00  6.540          H  
ATOM    611  HG  SER A  41      17.399 -18.391   2.861  1.00  6.540          H  
ATOM    612  N   SER A  42      13.595 -18.611   0.669  1.00  3.890          N  
ATOM    613  CA  SER A  42      13.297 -18.169  -0.690  1.00  3.890          C  
ATOM    614  C   SER A  42      12.109 -17.197  -0.714  1.00  3.890          C  
ATOM    615  O   SER A  42      12.168 -16.125  -1.325  1.00  3.890          O  
ATOM    616  CB  SER A  42      12.983 -19.365  -1.566  1.00  5.450          C  
ATOM    617  OG  SER A  42      12.692 -18.965  -2.879  1.00  5.450          O  
ATOM    618  H   SER A  42      13.608 -19.611   0.901  1.00  4.670          H  
ATOM    619  HA  SER A  42      14.173 -17.654  -1.085  1.00  4.670          H  
ATOM    620 1HB  SER A  42      13.831 -20.049  -1.565  1.00  6.540          H  
ATOM    621 2HB  SER A  42      12.130 -19.904  -1.149  1.00  6.540          H  
ATOM    622  HG  SER A  42      12.484 -19.770  -3.357  1.00  6.540          H  
ATOM    623  N   TRP A  43      11.021 -17.544  -0.019  1.00  3.890          N  
ATOM    624  CA  TRP A  43       9.830 -16.687   0.034  1.00  3.890          C  
ATOM    625  C   TRP A  43      10.194 -15.301   0.593  1.00  3.890          C  
ATOM    626  O   TRP A  43       9.761 -14.269   0.079  1.00  3.890          O  
ATOM    627  CB  TRP A  43       8.747 -17.349   0.863  1.00  5.450          C  
ATOM    628  CG  TRP A  43       7.370 -16.656   0.893  1.00  5.450          C  
ATOM    629  CD1 TRP A  43       6.893 -15.994   1.933  1.00  5.450          C  
ATOM    630  CD2 TRP A  43       6.319 -16.598  -0.117  1.00  5.450          C  
ATOM    631  NE1 TRP A  43       5.639 -15.487   1.666  1.00  5.450          N  
ATOM    632  CE2 TRP A  43       5.275 -15.855   0.426  1.00  5.450          C  
ATOM    633  CE3 TRP A  43       6.185 -17.095  -1.391  1.00  5.450          C  
ATOM    634  CZ2 TRP A  43       4.104 -15.597  -0.280  1.00  5.450          C  
ATOM    635  CZ3 TRP A  43       5.039 -16.848  -2.088  1.00  5.450          C  
ATOM    636  CH2 TRP A  43       4.014 -16.118  -1.561  1.00  5.450          C  
ATOM    637  H   TRP A  43      11.018 -18.459   0.454  1.00  4.670          H  
ATOM    638  HA  TRP A  43       9.455 -16.563  -0.976  1.00  4.670          H  
ATOM    639 1HB  TRP A  43       8.639 -18.349   0.528  1.00  6.540          H  
ATOM    640 2HB  TRP A  43       9.100 -17.407   1.895  1.00  6.540          H  
ATOM    641  HD1 TRP A  43       7.420 -15.878   2.831  1.00  6.540          H  
ATOM    642  HE1 TRP A  43       5.071 -14.921   2.319  1.00  6.540          H  
ATOM    643  HE3 TRP A  43       6.968 -17.656  -1.842  1.00  6.540          H  
ATOM    644  HZ2 TRP A  43       3.285 -15.012   0.144  1.00  6.540          H  
ATOM    645  HZ3 TRP A  43       4.979 -17.248  -3.076  1.00  6.540          H  
ATOM    646  HH2 TRP A  43       3.117 -15.944  -2.162  1.00  6.540          H  
ATOM    647  N   VAL A  44      11.031 -15.281   1.625  1.00  3.890          N  
ATOM    648  CA  VAL A  44      11.465 -14.051   2.289  1.00  3.890          C  
ATOM    649  C   VAL A  44      12.105 -13.003   1.368  1.00  3.890          C  
ATOM    650  O   VAL A  44      12.143 -11.836   1.736  1.00  3.890          O  
ATOM    651  CB  VAL A  44      12.425 -14.384   3.460  1.00  5.450          C  
ATOM    652  CG1 VAL A  44      13.089 -13.132   4.067  1.00  5.450          C  
ATOM    653  CG2 VAL A  44      11.651 -15.047   4.530  1.00  5.450          C  
ATOM    654  H   VAL A  44      11.330 -16.186   2.009  1.00  4.670          H  
ATOM    655  HA  VAL A  44      10.584 -13.608   2.718  1.00  4.670          H  
ATOM    656  HB  VAL A  44      13.200 -15.041   3.103  1.00  6.540          H  
ATOM    657 1HG1 VAL A  44      13.732 -13.423   4.885  1.00  6.540          H  
ATOM    658 2HG1 VAL A  44      13.701 -12.618   3.330  1.00  6.540          H  
ATOM    659 3HG1 VAL A  44      12.324 -12.462   4.440  1.00  6.540          H  
ATOM    660 1HG2 VAL A  44      12.300 -15.296   5.304  1.00  6.540          H  
ATOM    661 2HG2 VAL A  44      10.918 -14.399   4.897  1.00  6.540          H  
ATOM    662 3HG2 VAL A  44      11.176 -15.923   4.176  1.00  6.540          H  
ATOM    663  N   ASP A  45      12.617 -13.384   0.191  1.00  3.890          N  
ATOM    664  CA  ASP A  45      13.260 -12.414  -0.706  1.00  3.890          C  
ATOM    665  C   ASP A  45      12.270 -11.752  -1.676  1.00  3.890          C  
ATOM    666  O   ASP A  45      12.669 -11.032  -2.595  1.00  3.890          O  
ATOM    667  CB  ASP A  45      14.379 -13.074  -1.527  1.00  5.450          C  
ATOM    668  CG  ASP A  45      15.651 -13.473  -0.731  1.00  5.450          C  
ATOM    669  OD1 ASP A  45      15.947 -12.879   0.283  1.00  5.450          O  
ATOM    670  OD2 ASP A  45      16.324 -14.370  -1.183  1.00  5.450          O  
ATOM    671  H   ASP A  45      12.527 -14.359  -0.122  1.00  4.670          H  
ATOM    672  HA  ASP A  45      13.703 -11.628  -0.093  1.00  4.670          H  
ATOM    673 1HB  ASP A  45      13.975 -13.983  -1.986  1.00  6.540          H  
ATOM    674 2HB  ASP A  45      14.674 -12.408  -2.336  1.00  6.540          H  
ATOM    675  N   LEU A  46      10.981 -12.002  -1.476  1.00  3.890          N  
ATOM    676  CA  LEU A  46       9.903 -11.479  -2.306  1.00  3.830          C  
ATOM    677  C   LEU A  46       9.282 -10.146  -1.893  1.00  3.630          C  
ATOM    678  O   LEU A  46       8.205  -9.816  -2.404  1.00  3.790          O  
ATOM    679  CB  LEU A  46       8.766 -12.493  -2.338  1.00  5.390          C  
ATOM    680  CG  LEU A  46       9.034 -13.840  -3.000  1.00  5.390          C  
ATOM    681  CD1 LEU A  46       7.912 -14.707  -2.671  1.00  5.390          C  
ATOM    682  CD2 LEU A  46       9.111 -13.692  -4.529  1.00  5.390          C  
ATOM    683  H   LEU A  46      10.713 -12.630  -0.711  1.00  4.670          H  
ATOM    684  HA  LEU A  46      10.303 -11.344  -3.307  1.00  4.600          H  
ATOM    685 1HB  LEU A  46       8.451 -12.680  -1.311  1.00  6.460          H  
ATOM    686 2HB  LEU A  46       7.935 -12.043  -2.864  1.00  6.460          H  
ATOM    687  HG  LEU A  46       9.958 -14.279  -2.612  1.00  6.460          H  
ATOM    688 1HD1 LEU A  46       8.060 -15.658  -3.111  1.00  6.460          H  
ATOM    689 2HD1 LEU A  46       7.865 -14.798  -1.597  1.00  6.460          H  
ATOM    690 3HD1 LEU A  46       7.009 -14.296  -3.013  1.00  6.460          H  
ATOM    691 1HD2 LEU A  46       9.265 -14.670  -4.983  1.00  6.460          H  
ATOM    692 2HD2 LEU A  46       8.181 -13.264  -4.899  1.00  6.460          H  
ATOM    693 3HD2 LEU A  46       9.937 -13.040  -4.801  1.00  6.460          H  
ATOM    694  N   GLY A  47       9.850  -9.382  -0.955  1.00  3.680          N  
ATOM    695  CA  GLY A  47       9.161  -8.151  -0.631  1.00  3.850          C  
ATOM    696  C   GLY A  47       9.064  -7.314  -1.898  1.00  3.440          C  
ATOM    697  O   GLY A  47      10.022  -7.228  -2.669  1.00  3.080          O  
ATOM    698  H   GLY A  47      10.747  -9.579  -0.488  1.00  4.420          H  
ATOM    699 1HA  GLY A  47       8.170  -8.369  -0.236  1.00  4.620          H  
ATOM    700 2HA  GLY A  47       9.720  -7.617   0.135  1.00  4.620          H  
ATOM    701  N   GLY A  48       7.928  -6.648  -2.093  1.00  3.780          N  
ATOM    702  CA  GLY A  48       7.732  -5.840  -3.290  1.00  3.570          C  
ATOM    703  C   GLY A  48       6.286  -5.899  -3.746  1.00  3.110          C  
ATOM    704  O   GLY A  48       5.395  -6.286  -2.986  1.00  3.570          O  
ATOM    705  H   GLY A  48       7.178  -6.763  -1.427  1.00  4.540          H  
ATOM    706 1HA  GLY A  48       8.003  -4.807  -3.098  1.00  4.280          H  
ATOM    707 2HA  GLY A  48       8.383  -6.202  -4.085  1.00  4.280          H  
ATOM    708  N   ASN A  49       6.056  -5.479  -4.984  1.00  2.580          N  
ATOM    709  CA  ASN A  49       4.732  -5.403  -5.571  1.00  2.910          C  
ATOM    710  C   ASN A  49       4.563  -6.246  -6.837  1.00  2.310          C  
ATOM    711  O   ASN A  49       3.678  -5.962  -7.647  1.00  3.060          O  
ATOM    712  CB  ASN A  49       4.439  -3.956  -5.867  1.00  3.940          C  
ATOM    713  CG  ASN A  49       5.452  -3.418  -6.830  1.00  3.940          C  
ATOM    714  OD1 ASN A  49       6.582  -3.957  -6.899  1.00  3.940          O  
ATOM    715  ND2 ASN A  49       5.104  -2.390  -7.557  1.00  3.940          N  
ATOM    716  H   ASN A  49       6.831  -5.174  -5.568  1.00  3.100          H  
ATOM    717  HA  ASN A  49       4.010  -5.768  -4.841  1.00  3.490          H  
ATOM    718 1HB  ASN A  49       3.442  -3.853  -6.294  1.00  4.730          H  
ATOM    719 2HB  ASN A  49       4.471  -3.375  -4.946  1.00  4.730          H  
ATOM    720 1HD2 ASN A  49       5.752  -1.995  -8.210  1.00  4.730          H  
ATOM    721 2HD2 ASN A  49       4.191  -1.997  -7.463  1.00  4.730          H  
ATOM    722  N   THR A  50       5.393  -7.277  -7.018  1.00  1.290          N  
ATOM    723  CA  THR A  50       5.267  -8.101  -8.217  1.00  1.340          C  
ATOM    724  C   THR A  50       4.631  -9.454  -7.920  1.00  0.890          C  
ATOM    725  O   THR A  50       5.256 -10.363  -7.354  1.00  0.560          O  
ATOM    726  CB  THR A  50       6.640  -8.293  -8.905  1.00  1.860          C  
ATOM    727  OG1 THR A  50       7.156  -7.015  -9.298  1.00  1.860          O  
ATOM    728  CG2 THR A  50       6.504  -9.165 -10.147  1.00  1.860          C  
ATOM    729  H   THR A  50       6.097  -7.481  -6.322  1.00  1.550          H  
ATOM    730  HA  THR A  50       4.621  -7.581  -8.924  1.00  1.610          H  
ATOM    731  HB  THR A  50       7.339  -8.767  -8.209  1.00  2.230          H  
ATOM    732  HG1 THR A  50       7.394  -6.512  -8.519  1.00  2.230          H  
ATOM    733 1HG2 THR A  50       7.483  -9.273 -10.612  1.00  2.230          H  
ATOM    734 2HG2 THR A  50       6.130 -10.133  -9.882  1.00  2.230          H  
ATOM    735 3HG2 THR A  50       5.820  -8.692 -10.847  1.00  2.230          H  
ATOM    736  N   ALA A  51       3.366  -9.581  -8.328  1.00  1.130          N  
ATOM    737  CA  ALA A  51       2.608 -10.796  -8.088  1.00  1.120          C  
ATOM    738  C   ALA A  51       3.213 -11.970  -8.810  1.00  1.010          C  
ATOM    739  O   ALA A  51       3.354 -13.045  -8.253  1.00  0.940          O  
ATOM    740  CB  ALA A  51       1.173 -10.637  -8.542  1.00  1.570          C  
ATOM    741  H   ALA A  51       2.925  -8.791  -8.787  1.00  1.360          H  
ATOM    742  HA  ALA A  51       2.628 -11.003  -7.019  1.00  1.340          H  
ATOM    743 1HB  ALA A  51       0.623 -11.555  -8.339  1.00  1.890          H  
ATOM    744 2HB  ALA A  51       0.714  -9.807  -8.004  1.00  1.890          H  
ATOM    745 3HB  ALA A  51       1.153 -10.435  -9.607  1.00  1.890          H  
ATOM    746  N   ASN A  52       3.703 -11.760 -10.022  1.00  1.230          N  
ATOM    747  CA  ASN A  52       4.224 -12.895 -10.771  1.00  1.270          C  
ATOM    748  C   ASN A  52       5.334 -13.634 -10.027  1.00  1.050          C  
ATOM    749  O   ASN A  52       5.414 -14.866 -10.095  1.00  0.920          O  
ATOM    750  CB  ASN A  52       4.744 -12.431 -12.110  1.00  1.760          C  
ATOM    751  CG  ASN A  52       3.656 -12.032 -13.044  1.00  1.760          C  
ATOM    752  OD1 ASN A  52       2.486 -12.396 -12.878  1.00  1.760          O  
ATOM    753  ND2 ASN A  52       4.017 -11.271 -14.040  1.00  1.760          N  
ATOM    754  H   ASN A  52       3.602 -10.850 -10.449  1.00  1.480          H  
ATOM    755  HA  ASN A  52       3.410 -13.605 -10.928  1.00  1.520          H  
ATOM    756 1HB  ASN A  52       5.416 -11.586 -11.966  1.00  2.110          H  
ATOM    757 2HB  ASN A  52       5.323 -13.232 -12.568  1.00  2.110          H  
ATOM    758 1HD2 ASN A  52       3.339 -10.963 -14.707  1.00  2.110          H  
ATOM    759 2HD2 ASN A  52       4.973 -10.996 -14.142  1.00  2.110          H  
ATOM    760  N   GLU A  53       6.185 -12.899  -9.305  1.00  1.060          N  
ATOM    761  CA  GLU A  53       7.267 -13.527  -8.572  1.00  0.990          C  
ATOM    762  C   GLU A  53       6.710 -14.280  -7.380  1.00  0.770          C  
ATOM    763  O   GLU A  53       7.095 -15.426  -7.120  1.00  0.800          O  
ATOM    764  CB  GLU A  53       8.277 -12.475  -8.115  1.00  1.410          C  
ATOM    765  CG  GLU A  53       9.089 -11.855  -9.241  1.00  1.410          C  
ATOM    766  CD  GLU A  53       9.981 -10.736  -8.773  1.00  1.410          C  
ATOM    767  OE1 GLU A  53       9.778 -10.254  -7.683  1.00  1.410          O  
ATOM    768  OE2 GLU A  53      10.869 -10.368  -9.504  1.00  1.410          O  
ATOM    769  H   GLU A  53       6.072 -11.895  -9.260  1.00  1.270          H  
ATOM    770  HA  GLU A  53       7.768 -14.238  -9.227  1.00  1.190          H  
ATOM    771 1HB  GLU A  53       7.750 -11.671  -7.596  1.00  1.700          H  
ATOM    772 2HB  GLU A  53       8.972 -12.921  -7.410  1.00  1.700          H  
ATOM    773 1HG  GLU A  53       9.707 -12.631  -9.690  1.00  1.700          H  
ATOM    774 2HG  GLU A  53       8.413 -11.488 -10.006  1.00  1.700          H  
ATOM    775  N   LYS A  54       5.763 -13.658  -6.674  1.00  0.610          N  
ATOM    776  CA  LYS A  54       5.175 -14.300  -5.508  1.00  0.480          C  
ATOM    777  C   LYS A  54       4.388 -15.550  -5.892  1.00  0.460          C  
ATOM    778  O   LYS A  54       4.418 -16.559  -5.190  1.00  0.460          O  
ATOM    779  CB  LYS A  54       4.281 -13.324  -4.753  1.00  0.720          C  
ATOM    780  CG  LYS A  54       5.007 -12.192  -4.036  1.00  0.720          C  
ATOM    781  CD  LYS A  54       4.030 -11.269  -3.338  1.00  0.720          C  
ATOM    782  CE  LYS A  54       4.748 -10.182  -2.541  1.00  0.720          C  
ATOM    783  NZ  LYS A  54       3.781  -9.268  -1.875  1.00  0.720          N  
ATOM    784  H   LYS A  54       5.500 -12.696  -6.931  1.00  0.730          H  
ATOM    785  HA  LYS A  54       5.976 -14.621  -4.861  1.00  0.580          H  
ATOM    786 1HB  LYS A  54       3.540 -12.899  -5.432  1.00  0.870          H  
ATOM    787 2HB  LYS A  54       3.764 -13.875  -3.985  1.00  0.870          H  
ATOM    788 1HG  LYS A  54       5.659 -12.596  -3.290  1.00  0.870          H  
ATOM    789 2HG  LYS A  54       5.604 -11.623  -4.755  1.00  0.870          H  
ATOM    790 1HD  LYS A  54       3.373 -10.802  -4.075  1.00  0.870          H  
ATOM    791 2HD  LYS A  54       3.425 -11.845  -2.643  1.00  0.870          H  
ATOM    792 1HE  LYS A  54       5.365 -10.660  -1.778  1.00  0.870          H  
ATOM    793 2HE  LYS A  54       5.396  -9.598  -3.201  1.00  0.870          H  
ATOM    794 1HZ  LYS A  54       4.282  -8.574  -1.335  1.00  0.870          H  
ATOM    795 2HZ  LYS A  54       3.218  -8.807  -2.570  1.00  0.870          H  
ATOM    796 3HZ  LYS A  54       3.183  -9.805  -1.253  1.00  0.870          H  
ATOM    797  N   VAL A  55       3.683 -15.482  -7.007  1.00  0.510          N  
ATOM    798  CA  VAL A  55       2.863 -16.573  -7.494  1.00  0.520          C  
ATOM    799  C   VAL A  55       3.705 -17.764  -7.912  1.00  0.430          C  
ATOM    800  O   VAL A  55       3.413 -18.898  -7.523  1.00  0.400          O  
ATOM    801  CB  VAL A  55       2.026 -16.094  -8.690  1.00  0.720          C  
ATOM    802  CG1 VAL A  55       1.326 -17.228  -9.338  1.00  0.720          C  
ATOM    803  CG2 VAL A  55       0.991 -15.126  -8.213  1.00  0.720          C  
ATOM    804  H   VAL A  55       3.713 -14.610  -7.527  1.00  0.610          H  
ATOM    805  HA  VAL A  55       2.191 -16.880  -6.693  1.00  0.620          H  
ATOM    806  HB  VAL A  55       2.691 -15.618  -9.411  1.00  0.870          H  
ATOM    807 1HG1 VAL A  55       0.754 -16.851 -10.164  1.00  0.870          H  
ATOM    808 2HG1 VAL A  55       2.031 -17.966  -9.694  1.00  0.870          H  
ATOM    809 3HG1 VAL A  55       0.676 -17.671  -8.632  1.00  0.870          H  
ATOM    810 1HG2 VAL A  55       0.419 -14.762  -9.024  1.00  0.870          H  
ATOM    811 2HG2 VAL A  55       0.351 -15.647  -7.533  1.00  0.870          H  
ATOM    812 3HG2 VAL A  55       1.447 -14.300  -7.718  1.00  0.870          H  
ATOM    813  N   LEU A  56       4.746 -17.524  -8.707  1.00  0.480          N  
ATOM    814  CA  LEU A  56       5.563 -18.629  -9.160  1.00  0.490          C  
ATOM    815  C   LEU A  56       6.294 -19.264  -7.975  1.00  0.470          C  
ATOM    816  O   LEU A  56       6.442 -20.496  -7.903  1.00  0.460          O  
ATOM    817  CB  LEU A  56       6.539 -18.153 -10.240  1.00  0.680          C  
ATOM    818  CG  LEU A  56       7.410 -19.236 -10.944  1.00  0.680          C  
ATOM    819  CD1 LEU A  56       6.503 -20.289 -11.647  1.00  0.680          C  
ATOM    820  CD2 LEU A  56       8.304 -18.541 -11.965  1.00  0.680          C  
ATOM    821  H   LEU A  56       4.951 -16.569  -9.020  1.00  0.580          H  
ATOM    822  HA  LEU A  56       4.898 -19.364  -9.588  1.00  0.590          H  
ATOM    823 1HB  LEU A  56       5.977 -17.622 -11.002  1.00  0.820          H  
ATOM    824 2HB  LEU A  56       7.220 -17.434  -9.776  1.00  0.820          H  
ATOM    825  HG  LEU A  56       8.029 -19.754 -10.208  1.00  0.820          H  
ATOM    826 1HD1 LEU A  56       7.132 -21.028 -12.142  1.00  0.820          H  
ATOM    827 2HD1 LEU A  56       5.874 -20.801 -10.924  1.00  0.820          H  
ATOM    828 3HD1 LEU A  56       5.876 -19.796 -12.388  1.00  0.820          H  
ATOM    829 1HD2 LEU A  56       8.929 -19.279 -12.469  1.00  0.820          H  
ATOM    830 2HD2 LEU A  56       7.684 -18.026 -12.703  1.00  0.820          H  
ATOM    831 3HD2 LEU A  56       8.938 -17.814 -11.456  1.00  0.820          H  
ATOM    832  N   CYS A  57       6.777 -18.425  -7.044  1.00  0.510          N  
ATOM    833  CA  CYS A  57       7.464 -18.931  -5.875  1.00  0.540          C  
ATOM    834  C   CYS A  57       6.497 -19.781  -5.056  1.00  0.510          C  
ATOM    835  O   CYS A  57       6.864 -20.876  -4.621  1.00  0.540          O  
ATOM    836  CB  CYS A  57       8.029 -17.791  -5.036  1.00  0.740          C  
ATOM    837  SG  CYS A  57       9.089 -18.317  -3.640  1.00  0.740          S  
ATOM    838  H   CYS A  57       6.686 -17.411  -7.151  1.00  0.610          H  
ATOM    839  HA  CYS A  57       8.292 -19.559  -6.202  1.00  0.650          H  
ATOM    840 1HB  CYS A  57       8.612 -17.130  -5.678  1.00  0.890          H  
ATOM    841 2HB  CYS A  57       7.201 -17.203  -4.642  1.00  0.890          H  
ATOM    842  HG  CYS A  57       9.553 -17.102  -3.354  1.00  0.890          H  
ATOM    843  N   ALA A  58       5.244 -19.307  -4.884  1.00  0.510          N  
ATOM    844  CA  ALA A  58       4.251 -20.042  -4.113  1.00  0.600          C  
ATOM    845  C   ALA A  58       4.031 -21.423  -4.682  1.00  0.610          C  
ATOM    846  O   ALA A  58       3.948 -22.387  -3.928  1.00  0.670          O  
ATOM    847  CB  ALA A  58       2.920 -19.316  -4.114  1.00  0.800          C  
ATOM    848  H   ALA A  58       4.987 -18.384  -5.241  1.00  0.610          H  
ATOM    849  HA  ALA A  58       4.608 -20.135  -3.095  1.00  0.720          H  
ATOM    850 1HB  ALA A  58       2.218 -19.886  -3.530  1.00  0.960          H  
ATOM    851 2HB  ALA A  58       3.028 -18.325  -3.691  1.00  0.960          H  
ATOM    852 3HB  ALA A  58       2.561 -19.231  -5.132  1.00  0.960          H  
ATOM    853  N   ILE A  59       4.024 -21.567  -6.000  1.00  0.580          N  
ATOM    854  CA  ILE A  59       3.800 -22.889  -6.567  1.00  0.630          C  
ATOM    855  C   ILE A  59       4.880 -23.853  -6.133  1.00  0.570          C  
ATOM    856  O   ILE A  59       4.585 -24.965  -5.672  1.00  0.620          O  
ATOM    857  CB  ILE A  59       3.784 -22.823  -8.100  1.00  0.860          C  
ATOM    858  CG1 ILE A  59       2.579 -22.062  -8.500  1.00  0.860          C  
ATOM    859  CG2 ILE A  59       3.781 -24.255  -8.708  1.00  0.860          C  
ATOM    860  CD1 ILE A  59       2.538 -21.606  -9.873  1.00  0.860          C  
ATOM    861  H   ILE A  59       4.074 -20.726  -6.591  1.00  0.700          H  
ATOM    862  HA  ILE A  59       2.840 -23.259  -6.211  1.00  0.760          H  
ATOM    863  HB  ILE A  59       4.658 -22.274  -8.452  1.00  1.030          H  
ATOM    864 1HG1 ILE A  59       1.728 -22.695  -8.347  1.00  1.030          H  
ATOM    865 2HG1 ILE A  59       2.492 -21.190  -7.867  1.00  1.030          H  
ATOM    866 1HG2 ILE A  59       3.762 -24.201  -9.789  1.00  1.030          H  
ATOM    867 2HG2 ILE A  59       4.674 -24.804  -8.410  1.00  1.030          H  
ATOM    868 3HG2 ILE A  59       2.901 -24.796  -8.357  1.00  1.030          H  
ATOM    869 1HD1 ILE A  59       1.617 -21.079  -9.985  1.00  1.030          H  
ATOM    870 2HD1 ILE A  59       3.365 -20.941 -10.064  1.00  1.030          H  
ATOM    871 3HD1 ILE A  59       2.571 -22.432 -10.569  1.00  1.030          H  
ATOM    872  N   GLY A  60       6.134 -23.428  -6.279  1.00  0.500          N  
ATOM    873  CA  GLY A  60       7.248 -24.280  -5.901  1.00  0.480          C  
ATOM    874  C   GLY A  60       7.198 -24.643  -4.420  1.00  0.510          C  
ATOM    875  O   GLY A  60       7.443 -25.799  -4.048  1.00  0.550          O  
ATOM    876  H   GLY A  60       6.292 -22.494  -6.683  1.00  0.600          H  
ATOM    877 1HA  GLY A  60       7.226 -25.187  -6.504  1.00  0.580          H  
ATOM    878 2HA  GLY A  60       8.182 -23.765  -6.123  1.00  0.580          H  
ATOM    879  N   LEU A  61       6.894 -23.650  -3.582  1.00  0.550          N  
ATOM    880  CA  LEU A  61       6.839 -23.836  -2.147  1.00  0.660          C  
ATOM    881  C   LEU A  61       5.722 -24.749  -1.699  1.00  0.670          C  
ATOM    882  O   LEU A  61       5.967 -25.655  -0.906  1.00  0.860          O  
ATOM    883  CB  LEU A  61       6.624 -22.488  -1.484  1.00  0.880          C  
ATOM    884  CG  LEU A  61       7.758 -21.496  -1.584  1.00  0.880          C  
ATOM    885  CD1 LEU A  61       7.268 -20.224  -1.113  1.00  0.880          C  
ATOM    886  CD2 LEU A  61       8.931 -21.899  -0.772  1.00  0.880          C  
ATOM    887  H   LEU A  61       6.728 -22.714  -3.973  1.00  0.660          H  
ATOM    888  HA  LEU A  61       7.776 -24.277  -1.825  1.00  0.790          H  
ATOM    889 1HB  LEU A  61       5.758 -22.031  -1.952  1.00  1.060          H  
ATOM    890 2HB  LEU A  61       6.395 -22.642  -0.455  1.00  1.060          H  
ATOM    891  HG  LEU A  61       8.065 -21.400  -2.614  1.00  1.060          H  
ATOM    892 1HD1 LEU A  61       8.060 -19.516  -1.207  1.00  1.060          H  
ATOM    893 2HD1 LEU A  61       6.429 -19.922  -1.719  1.00  1.060          H  
ATOM    894 3HD1 LEU A  61       6.967 -20.304  -0.084  1.00  1.060          H  
ATOM    895 1HD2 LEU A  61       9.704 -21.141  -0.880  1.00  1.060          H  
ATOM    896 2HD2 LEU A  61       8.646 -21.972   0.264  1.00  1.060          H  
ATOM    897 3HD2 LEU A  61       9.317 -22.837  -1.111  1.00  1.060          H  
ATOM    898  N   ILE A  62       4.533 -24.628  -2.291  1.00  0.500          N  
ATOM    899  CA  ILE A  62       3.424 -25.459  -1.855  1.00  0.510          C  
ATOM    900  C   ILE A  62       3.802 -26.909  -2.051  1.00  0.560          C  
ATOM    901  O   ILE A  62       3.653 -27.712  -1.130  1.00  0.740          O  
ATOM    902  CB  ILE A  62       2.135 -25.180  -2.679  1.00  0.710          C  
ATOM    903  CG1 ILE A  62       1.564 -23.734  -2.391  1.00  0.710          C  
ATOM    904  CG2 ILE A  62       1.067 -26.263  -2.273  1.00  0.710          C  
ATOM    905  CD1 ILE A  62       0.544 -23.229  -3.412  1.00  0.710          C  
ATOM    906  H   ILE A  62       4.379 -23.883  -2.975  1.00  0.600          H  
ATOM    907  HA  ILE A  62       3.230 -25.281  -0.800  1.00  0.610          H  
ATOM    908  HB  ILE A  62       2.355 -25.242  -3.747  1.00  0.850          H  
ATOM    909 1HG1 ILE A  62       1.055 -23.746  -1.460  1.00  0.850          H  
ATOM    910 2HG1 ILE A  62       2.377 -23.039  -2.317  1.00  0.850          H  
ATOM    911 1HG2 ILE A  62       0.169 -26.110  -2.809  1.00  0.850          H  
ATOM    912 2HG2 ILE A  62       1.426 -27.263  -2.484  1.00  0.850          H  
ATOM    913 3HG2 ILE A  62       0.854 -26.185  -1.205  1.00  0.850          H  
ATOM    914 1HD1 ILE A  62       0.200 -22.245  -3.118  1.00  0.850          H  
ATOM    915 2HD1 ILE A  62       1.016 -23.168  -4.391  1.00  0.850          H  
ATOM    916 3HD1 ILE A  62      -0.292 -23.887  -3.461  1.00  0.850          H  
ATOM    917  N   GLU A  63       4.287 -27.265  -3.237  1.00  0.540          N  
ATOM    918  CA  GLU A  63       4.624 -28.662  -3.438  1.00  0.760          C  
ATOM    919  C   GLU A  63       5.776 -29.119  -2.539  1.00  0.990          C  
ATOM    920  O   GLU A  63       5.749 -30.241  -2.018  1.00  1.170          O  
ATOM    921  CB  GLU A  63       4.926 -28.938  -4.908  1.00  0.980          C  
ATOM    922  CG  GLU A  63       3.685 -28.865  -5.810  1.00  0.980          C  
ATOM    923  CD  GLU A  63       3.968 -29.148  -7.265  1.00  0.980          C  
ATOM    924  OE1 GLU A  63       5.118 -29.177  -7.641  1.00  0.980          O  
ATOM    925  OE2 GLU A  63       3.025 -29.350  -7.997  1.00  0.980          O  
ATOM    926  H   GLU A  63       4.400 -26.561  -3.979  1.00  0.650          H  
ATOM    927  HA  GLU A  63       3.748 -29.254  -3.173  1.00  0.910          H  
ATOM    928 1HB  GLU A  63       5.652 -28.202  -5.269  1.00  1.170          H  
ATOM    929 2HB  GLU A  63       5.373 -29.923  -5.013  1.00  1.170          H  
ATOM    930 1HG  GLU A  63       2.944 -29.578  -5.447  1.00  1.170          H  
ATOM    931 2HG  GLU A  63       3.256 -27.865  -5.720  1.00  1.170          H  
ATOM    932  N   ALA A  64       6.791 -28.271  -2.345  1.00  1.020          N  
ATOM    933  CA  ALA A  64       7.907 -28.649  -1.495  1.00  1.270          C  
ATOM    934  C   ALA A  64       7.502 -28.864  -0.034  1.00  1.370          C  
ATOM    935  O   ALA A  64       7.975 -29.811   0.603  1.00  1.590          O  
ATOM    936  CB  ALA A  64       8.972 -27.606  -1.584  1.00  1.680          C  
ATOM    937  H   ALA A  64       6.813 -27.361  -2.823  1.00  1.220          H  
ATOM    938  HA  ALA A  64       8.299 -29.589  -1.865  1.00  1.520          H  
ATOM    939 1HB  ALA A  64       9.812 -27.926  -0.991  1.00  2.010          H  
ATOM    940 2HB  ALA A  64       9.278 -27.482  -2.620  1.00  2.010          H  
ATOM    941 3HB  ALA A  64       8.573 -26.667  -1.209  1.00  2.010          H  
ATOM    942  N   PHE A  65       6.610 -28.016   0.489  1.00  1.250          N  
ATOM    943  CA  PHE A  65       6.167 -28.153   1.868  1.00  1.340          C  
ATOM    944  C   PHE A  65       5.303 -29.404   2.012  1.00  1.370          C  
ATOM    945  O   PHE A  65       5.261 -30.027   3.087  1.00  1.500          O  
ATOM    946  CB  PHE A  65       5.414 -26.902   2.349  1.00  1.840          C  
ATOM    947  CG  PHE A  65       6.279 -25.689   2.683  1.00  1.840          C  
ATOM    948  CD1 PHE A  65       6.209 -24.528   1.943  1.00  1.840          C  
ATOM    949  CD2 PHE A  65       7.167 -25.715   3.742  1.00  1.840          C  
ATOM    950  CE1 PHE A  65       6.990 -23.441   2.254  1.00  1.840          C  
ATOM    951  CE2 PHE A  65       7.947 -24.615   4.042  1.00  1.840          C  
ATOM    952  CZ  PHE A  65       7.847 -23.488   3.293  1.00  1.840          C  
ATOM    953  H   PHE A  65       6.282 -27.228  -0.070  1.00  1.500          H  
ATOM    954  HA  PHE A  65       7.047 -28.276   2.497  1.00  1.610          H  
ATOM    955 1HB  PHE A  65       4.716 -26.604   1.561  1.00  2.210          H  
ATOM    956 2HB  PHE A  65       4.834 -27.135   3.215  1.00  2.210          H  
ATOM    957  HD1 PHE A  65       5.525 -24.477   1.112  1.00  2.210          H  
ATOM    958  HD2 PHE A  65       7.252 -26.608   4.336  1.00  2.210          H  
ATOM    959  HE1 PHE A  65       6.925 -22.536   1.672  1.00  2.210          H  
ATOM    960  HE2 PHE A  65       8.647 -24.640   4.867  1.00  2.210          H  
ATOM    961  HZ  PHE A  65       8.462 -22.627   3.524  1.00  2.210          H  
ATOM    962  N   CYS A  66       4.602 -29.797   0.937  1.00  1.250          N  
ATOM    963  CA  CYS A  66       3.827 -31.027   1.004  1.00  1.300          C  
ATOM    964  C   CYS A  66       4.802 -32.213   1.104  1.00  1.510          C  
ATOM    965  O   CYS A  66       4.670 -33.095   1.953  1.00  1.610          O  
ATOM    966  CB  CYS A  66       2.986 -31.217  -0.254  1.00  1.800          C  
ATOM    967  SG  CYS A  66       1.642 -30.037  -0.473  1.00  1.800          S  
ATOM    968  H   CYS A  66       4.582 -29.215   0.090  1.00  1.500          H  
ATOM    969  HA  CYS A  66       3.180 -31.005   1.881  1.00  1.560          H  
ATOM    970 1HB  CYS A  66       3.623 -31.148  -1.124  1.00  2.160          H  
ATOM    971 2HB  CYS A  66       2.568 -32.213  -0.242  1.00  2.160          H  
ATOM    972  HG  CYS A  66       0.955 -30.316   0.671  1.00  2.160          H  
ATOM    973  N   ARG A  67       5.862 -32.200   0.286  1.00  1.570          N  
ATOM    974  CA  ARG A  67       6.831 -33.305   0.280  1.00  1.830          C  
ATOM    975  C   ARG A  67       7.525 -33.502   1.624  1.00  2.020          C  
ATOM    976  O   ARG A  67       7.722 -34.636   2.082  1.00  2.190          O  
ATOM    977  CB  ARG A  67       7.905 -33.116  -0.785  1.00  2.460          C  
ATOM    978  CG  ARG A  67       7.438 -33.304  -2.219  1.00  2.460          C  
ATOM    979  CD  ARG A  67       8.584 -33.434  -3.173  1.00  2.460          C  
ATOM    980  NE  ARG A  67       9.420 -32.227  -3.248  1.00  2.460          N  
ATOM    981  CZ  ARG A  67       9.207 -31.168  -4.067  1.00  2.460          C  
ATOM    982  NH1 ARG A  67       8.172 -31.135  -4.879  1.00  2.460          N  
ATOM    983  NH2 ARG A  67      10.053 -30.151  -4.052  1.00  2.460          N  
ATOM    984  H   ARG A  67       5.948 -31.442  -0.401  1.00  1.880          H  
ATOM    985  HA  ARG A  67       6.287 -34.219   0.044  1.00  2.200          H  
ATOM    986 1HB  ARG A  67       8.307 -32.106  -0.704  1.00  2.950          H  
ATOM    987 2HB  ARG A  67       8.724 -33.807  -0.601  1.00  2.950          H  
ATOM    988 1HG  ARG A  67       6.831 -34.205  -2.284  1.00  2.950          H  
ATOM    989 2HG  ARG A  67       6.841 -32.448  -2.516  1.00  2.950          H  
ATOM    990 1HD  ARG A  67       9.219 -34.258  -2.844  1.00  2.950          H  
ATOM    991 2HD  ARG A  67       8.207 -33.660  -4.167  1.00  2.950          H  
ATOM    992  HE  ARG A  67      10.236 -32.193  -2.649  1.00  2.950          H  
ATOM    993 1HH1 ARG A  67       7.515 -31.899  -4.906  1.00  2.950          H  
ATOM    994 2HH1 ARG A  67       8.039 -30.336  -5.490  1.00  2.950          H  
ATOM    995 1HH2 ARG A  67      10.855 -30.167  -3.436  1.00  2.950          H  
ATOM    996 2HH2 ARG A  67       9.892 -29.358  -4.657  1.00  2.950          H  
ATOM    997  N   GLU A  68       7.818 -32.392   2.297  1.00  1.990          N  
ATOM    998  CA  GLU A  68       8.505 -32.402   3.582  1.00  2.180          C  
ATOM    999  C   GLU A  68       7.544 -32.615   4.755  1.00  2.350          C  
ATOM   1000  O   GLU A  68       7.959 -32.556   5.920  1.00  2.410          O  
ATOM   1001  CB  GLU A  68       9.275 -31.095   3.785  1.00  2.980          C  
ATOM   1002  CG  GLU A  68      10.396 -30.828   2.777  1.00  2.980          C  
ATOM   1003  CD  GLU A  68      11.500 -31.855   2.786  1.00  2.980          C  
ATOM   1004  OE1 GLU A  68      11.764 -32.397   3.821  1.00  2.980          O  
ATOM   1005  OE2 GLU A  68      12.084 -32.087   1.752  1.00  2.980          O  
ATOM   1006  H   GLU A  68       7.638 -31.490   1.841  1.00  2.390          H  
ATOM   1007  HA  GLU A  68       9.221 -33.225   3.578  1.00  2.620          H  
ATOM   1008 1HB  GLU A  68       8.577 -30.260   3.705  1.00  3.570          H  
ATOM   1009 2HB  GLU A  68       9.706 -31.070   4.787  1.00  3.570          H  
ATOM   1010 1HG  GLU A  68       9.974 -30.788   1.777  1.00  3.570          H  
ATOM   1011 2HG  GLU A  68      10.806 -29.852   3.002  1.00  3.570          H  
ATOM   1012  N   ARG A  69       6.259 -32.846   4.449  1.00  2.460          N  
ATOM   1013  CA  ARG A  69       5.197 -33.084   5.414  1.00  2.720          C  
ATOM   1014  C   ARG A  69       5.055 -31.951   6.420  1.00  2.030          C  
ATOM   1015  O   ARG A  69       4.880 -32.164   7.627  1.00  1.610          O  
ATOM   1016  CB  ARG A  69       5.402 -34.430   6.115  1.00  3.700          C  
ATOM   1017  CG  ARG A  69       4.817 -35.653   5.387  1.00  3.700          C  
ATOM   1018  CD  ARG A  69       5.545 -36.003   4.119  1.00  3.700          C  
ATOM   1019  NE  ARG A  69       5.063 -37.274   3.567  1.00  3.700          N  
ATOM   1020  CZ  ARG A  69       5.437 -37.828   2.386  1.00  3.700          C  
ATOM   1021  NH1 ARG A  69       6.314 -37.233   1.593  1.00  3.700          N  
ATOM   1022  NH2 ARG A  69       4.910 -38.993   2.025  1.00  3.700          N  
ATOM   1023  H   ARG A  69       5.969 -32.865   3.468  1.00  2.950          H  
ATOM   1024  HA  ARG A  69       4.260 -33.146   4.856  1.00  3.260          H  
ATOM   1025 1HB  ARG A  69       6.462 -34.622   6.243  1.00  4.440          H  
ATOM   1026 2HB  ARG A  69       4.956 -34.405   7.106  1.00  4.440          H  
ATOM   1027 1HG  ARG A  69       4.858 -36.517   6.048  1.00  4.440          H  
ATOM   1028 2HG  ARG A  69       3.780 -35.447   5.125  1.00  4.440          H  
ATOM   1029 1HD  ARG A  69       5.371 -35.229   3.375  1.00  4.440          H  
ATOM   1030 2HD  ARG A  69       6.615 -36.088   4.315  1.00  4.440          H  
ATOM   1031  HE  ARG A  69       4.389 -37.781   4.121  1.00  4.440          H  
ATOM   1032 1HH1 ARG A  69       6.729 -36.325   1.852  1.00  4.440          H  
ATOM   1033 2HH1 ARG A  69       6.579 -37.662   0.722  1.00  4.440          H  
ATOM   1034 1HH2 ARG A  69       4.240 -39.452   2.628  1.00  4.440          H  
ATOM   1035 2HH2 ARG A  69       5.175 -39.423   1.151  1.00  4.440          H  
ATOM   1036  N   VAL A  70       5.084 -30.732   5.897  1.00  2.320          N  
ATOM   1037  CA  VAL A  70       4.874 -29.533   6.673  1.00  2.280          C  
ATOM   1038  C   VAL A  70       3.379 -29.215   6.555  1.00  2.400          C  
ATOM   1039  O   VAL A  70       2.713 -28.842   7.534  1.00  2.140          O  
ATOM   1040  CB  VAL A  70       5.764 -28.382   6.159  1.00  3.210          C  
ATOM   1041  CG1 VAL A  70       5.475 -27.072   6.928  1.00  3.210          C  
ATOM   1042  CG2 VAL A  70       7.237 -28.799   6.305  1.00  3.210          C  
ATOM   1043  H   VAL A  70       5.242 -30.636   4.891  1.00  2.780          H  
ATOM   1044  HA  VAL A  70       5.120 -29.730   7.715  1.00  2.740          H  
ATOM   1045  HB  VAL A  70       5.541 -28.208   5.120  1.00  3.850          H  
ATOM   1046 1HG1 VAL A  70       6.106 -26.274   6.541  1.00  3.850          H  
ATOM   1047 2HG1 VAL A  70       4.435 -26.786   6.813  1.00  3.850          H  
ATOM   1048 3HG1 VAL A  70       5.689 -27.220   7.985  1.00  3.850          H  
ATOM   1049 1HG2 VAL A  70       7.902 -28.022   5.938  1.00  3.850          H  
ATOM   1050 2HG2 VAL A  70       7.458 -28.984   7.353  1.00  3.850          H  
ATOM   1051 3HG2 VAL A  70       7.409 -29.710   5.743  1.00  3.850          H  
ATOM   1052  N   ILE A  71       2.859 -29.354   5.333  1.00  2.890          N  
ATOM   1053  CA  ILE A  71       1.456 -29.066   5.045  1.00  3.120          C  
ATOM   1054  C   ILE A  71       0.849 -30.318   4.372  1.00  3.890          C  
ATOM   1055  O   ILE A  71       1.604 -31.222   4.023  1.00  3.890          O  
ATOM   1056  CB  ILE A  71       1.355 -27.848   4.109  1.00  4.280          C  
ATOM   1057  CG1 ILE A  71       1.964 -28.200   2.774  1.00  4.280          C  
ATOM   1058  CG2 ILE A  71       2.110 -26.672   4.757  1.00  4.280          C  
ATOM   1059  CD1 ILE A  71       1.779 -27.195   1.733  1.00  4.280          C  
ATOM   1060  H   ILE A  71       3.483 -29.674   4.592  1.00  3.470          H  
ATOM   1061  HA  ILE A  71       0.957 -28.850   5.982  1.00  3.740          H  
ATOM   1062  HB  ILE A  71       0.329 -27.555   3.949  1.00  5.130          H  
ATOM   1063 1HG1 ILE A  71       2.985 -28.376   2.914  1.00  5.130          H  
ATOM   1064 2HG1 ILE A  71       1.508 -29.102   2.399  1.00  5.130          H  
ATOM   1065 1HG2 ILE A  71       2.067 -25.803   4.146  1.00  5.130          H  
ATOM   1066 2HG2 ILE A  71       1.655 -26.447   5.719  1.00  5.130          H  
ATOM   1067 3HG2 ILE A  71       3.139 -26.935   4.902  1.00  5.130          H  
ATOM   1068 1HD1 ILE A  71       2.233 -27.527   0.822  1.00  5.130          H  
ATOM   1069 2HD1 ILE A  71       0.711 -27.034   1.568  1.00  5.130          H  
ATOM   1070 3HD1 ILE A  71       2.239 -26.290   2.022  1.00  5.130          H  
ATOM   1071  N   PRO A  72      -0.488 -30.462   4.275  1.00  3.890          N  
ATOM   1072  CA  PRO A  72      -1.173 -31.548   3.586  1.00  3.890          C  
ATOM   1073  C   PRO A  72      -0.835 -31.549   2.088  1.00  3.890          C  
ATOM   1074  O   PRO A  72      -0.538 -30.481   1.566  1.00  3.890          O  
ATOM   1075  CB  PRO A  72      -2.655 -31.209   3.796  1.00  5.830          C  
ATOM   1076  CG  PRO A  72      -2.687 -30.313   5.011  1.00  5.830          C  
ATOM   1077  CD  PRO A  72      -1.415 -29.506   4.931  1.00  5.830          C  
ATOM   1078  HA  PRO A  72      -0.919 -32.478   4.098  1.00  4.670          H  
ATOM   1079 1HB  PRO A  72      -3.051 -30.718   2.888  1.00  7.000          H  
ATOM   1080 2HB  PRO A  72      -3.236 -32.132   3.932  1.00  7.000          H  
ATOM   1081 1HG  PRO A  72      -3.587 -29.677   4.985  1.00  7.000          H  
ATOM   1082 2HG  PRO A  72      -2.752 -30.917   5.930  1.00  7.000          H  
ATOM   1083 1HD  PRO A  72      -1.585 -28.623   4.295  1.00  7.000          H  
ATOM   1084 2HD  PRO A  72      -1.118 -29.246   5.945  1.00  7.000          H  
ATOM   1085  N   PRO A  73      -0.836 -32.710   1.398  1.00  3.890          N  
ATOM   1086  CA  PRO A  73      -0.686 -32.871  -0.046  1.00  3.890          C  
ATOM   1087  C   PRO A  73      -1.758 -32.093  -0.799  1.00  3.890          C  
ATOM   1088  O   PRO A  73      -2.894 -32.003  -0.300  1.00  3.890          O  
ATOM   1089  CB  PRO A  73      -0.857 -34.382  -0.238  1.00  5.830          C  
ATOM   1090  CG  PRO A  73      -0.462 -34.986   1.084  1.00  5.830          C  
ATOM   1091  CD  PRO A  73      -0.904 -33.990   2.130  1.00  5.830          C  
ATOM   1092  HA  PRO A  73       0.315 -32.558  -0.355  1.00  4.670          H  
ATOM   1093 1HB  PRO A  73      -1.900 -34.615  -0.513  1.00  7.000          H  
ATOM   1094 2HB  PRO A  73      -0.225 -34.731  -1.068  1.00  7.000          H  
ATOM   1095 1HG  PRO A  73      -0.945 -35.970   1.207  1.00  7.000          H  
ATOM   1096 2HG  PRO A  73       0.626 -35.165   1.110  1.00  7.000          H  
ATOM   1097 1HD  PRO A  73      -1.923 -34.195   2.489  1.00  7.000          H  
ATOM   1098 2HD  PRO A  73      -0.146 -34.035   2.924  1.00  7.000          H  
ATOM   1099  N   THR A  74      -1.419 -31.634  -2.020  1.00  3.890          N  
ATOM   1100  CA  THR A  74      -2.289 -30.844  -2.901  1.00  3.890          C  
ATOM   1101  C   THR A  74      -3.511 -31.588  -3.421  1.00  3.890          C  
ATOM   1102  O   THR A  74      -4.413 -30.989  -4.009  1.00  3.890          O  
ATOM   1103  CB  THR A  74      -1.491 -30.310  -4.103  1.00  5.450          C  
ATOM   1104  OG1 THR A  74      -0.907 -31.412  -4.812  1.00  5.450          O  
ATOM   1105  CG2 THR A  74      -0.404 -29.365  -3.640  1.00  5.450          C  
ATOM   1106  H   THR A  74      -0.486 -31.815  -2.369  1.00  4.670          H  
ATOM   1107  HA  THR A  74      -2.643 -29.984  -2.335  1.00  4.670          H  
ATOM   1108  HB  THR A  74      -2.167 -29.787  -4.763  1.00  6.540          H  
ATOM   1109  HG1 THR A  74      -0.577 -31.103  -5.665  1.00  6.540          H  
ATOM   1110 1HG2 THR A  74       0.145 -28.986  -4.501  1.00  6.540          H  
ATOM   1111 2HG2 THR A  74      -0.858 -28.536  -3.102  1.00  6.540          H  
ATOM   1112 3HG2 THR A  74       0.272 -29.885  -2.990  1.00  6.540          H  
ATOM   1113  N   SER A  75      -3.570 -32.896  -3.172  1.00  3.890          N  
ATOM   1114  CA  SER A  75      -4.731 -33.681  -3.545  1.00  3.890          C  
ATOM   1115  C   SER A  75      -5.912 -33.322  -2.646  1.00  3.890          C  
ATOM   1116  O   SER A  75      -7.070 -33.546  -3.008  1.00  3.890          O  
ATOM   1117  CB  SER A  75      -4.424 -35.161  -3.441  1.00  5.450          C  
ATOM   1118  OG  SER A  75      -4.205 -35.541  -2.109  1.00  5.450          O  
ATOM   1119  H   SER A  75      -2.795 -33.337  -2.702  1.00  4.670          H  
ATOM   1120  HA  SER A  75      -4.997 -33.446  -4.577  1.00  4.670          H  
ATOM   1121 1HB  SER A  75      -5.258 -35.729  -3.849  1.00  6.540          H  
ATOM   1122 2HB  SER A  75      -3.544 -35.394  -4.038  1.00  6.540          H  
ATOM   1123  HG  SER A  75      -4.139 -36.501  -2.115  1.00  6.540          H  
ATOM   1124  N   ASN A  76      -5.610 -32.746  -1.471  1.00  3.890          N  
ATOM   1125  CA  ASN A  76      -6.621 -32.316  -0.525  1.00  3.890          C  
ATOM   1126  C   ASN A  76      -6.599 -30.799  -0.339  1.00  3.890          C  
ATOM   1127  O   ASN A  76      -7.653 -30.158  -0.283  1.00  3.890          O  
ATOM   1128  CB  ASN A  76      -6.422 -32.999   0.810  1.00  5.450          C  
ATOM   1129  CG  ASN A  76      -6.635 -34.489   0.764  1.00  5.450          C  
ATOM   1130  OD1 ASN A  76      -7.533 -35.017   0.097  1.00  5.450          O  
ATOM   1131  ND2 ASN A  76      -5.804 -35.184   1.491  1.00  5.450          N  
ATOM   1132  H   ASN A  76      -4.630 -32.595  -1.235  1.00  4.670          H  
ATOM   1133  HA  ASN A  76      -7.602 -32.581  -0.918  1.00  4.670          H  
ATOM   1134 1HB  ASN A  76      -5.404 -32.804   1.158  1.00  6.540          H  
ATOM   1135 2HB  ASN A  76      -7.104 -32.567   1.540  1.00  6.540          H  
ATOM   1136 1HD2 ASN A  76      -5.875 -36.182   1.525  1.00  6.540          H  
ATOM   1137 2HD2 ASN A  76      -5.098 -34.704   2.006  1.00  6.540          H  
ATOM   1138  N   SER A  77      -5.391 -30.221  -0.233  1.00  3.890          N  
ATOM   1139  CA  SER A  77      -5.260 -28.786   0.018  1.00  3.890          C  
ATOM   1140  C   SER A  77      -3.905 -28.189  -0.338  1.00  3.890          C  
ATOM   1141  O   SER A  77      -2.859 -28.786  -0.123  1.00  3.890          O  
ATOM   1142  CB  SER A  77      -5.548 -28.463   1.464  1.00  5.450          C  
ATOM   1143  OG  SER A  77      -5.384 -27.085   1.693  1.00  5.450          O  
ATOM   1144  H   SER A  77      -4.546 -30.797  -0.274  1.00  4.670          H  
ATOM   1145  HA  SER A  77      -6.009 -28.280  -0.593  1.00  4.670          H  
ATOM   1146 1HB  SER A  77      -6.566 -28.756   1.710  1.00  6.540          H  
ATOM   1147 2HB  SER A  77      -4.875 -29.029   2.109  1.00  6.540          H  
ATOM   1148  HG  SER A  77      -5.699 -26.931   2.596  1.00  6.540          H  
ATOM   1149  N   PHE A  78      -3.936 -26.959  -0.832  1.00  3.890          N  
ATOM   1150  CA  PHE A  78      -2.735 -26.198  -1.171  1.00  3.890          C  
ATOM   1151  C   PHE A  78      -2.378 -25.223  -0.055  1.00  3.890          C  
ATOM   1152  O   PHE A  78      -1.462 -24.410  -0.190  1.00  3.890          O  
ATOM   1153  CB  PHE A  78      -2.994 -25.392  -2.453  1.00  5.450          C  
ATOM   1154  CG  PHE A  78      -3.146 -26.183  -3.707  1.00  5.450          C  
ATOM   1155  CD1 PHE A  78      -4.342 -26.801  -4.011  1.00  5.450          C  
ATOM   1156  CD2 PHE A  78      -2.112 -26.266  -4.627  1.00  5.450          C  
ATOM   1157  CE1 PHE A  78      -4.485 -27.508  -5.180  1.00  5.450          C  
ATOM   1158  CE2 PHE A  78      -2.253 -26.963  -5.793  1.00  5.450          C  
ATOM   1159  CZ  PHE A  78      -3.440 -27.591  -6.071  1.00  5.450          C  
ATOM   1160  H   PHE A  78      -4.844 -26.535  -0.974  1.00  4.670          H  
ATOM   1161  HA  PHE A  78      -1.903 -26.890  -1.316  1.00  4.670          H  
ATOM   1162 1HB  PHE A  78      -3.897 -24.816  -2.326  1.00  6.540          H  
ATOM   1163 2HB  PHE A  78      -2.193 -24.691  -2.593  1.00  6.540          H  
ATOM   1164  HD1 PHE A  78      -5.180 -26.736  -3.318  1.00  6.540          H  
ATOM   1165  HD2 PHE A  78      -1.179 -25.769  -4.430  1.00  6.540          H  
ATOM   1166  HE1 PHE A  78      -5.430 -28.003  -5.407  1.00  6.540          H  
ATOM   1167  HE2 PHE A  78      -1.425 -27.019  -6.502  1.00  6.540          H  
ATOM   1168  HZ  PHE A  78      -3.558 -28.149  -6.998  1.00  6.540          H  
ATOM   1169  N   ASN A  79      -3.072 -25.326   1.078  1.00  3.890          N  
ATOM   1170  CA  ASN A  79      -2.895 -24.371   2.167  1.00  3.890          C  
ATOM   1171  C   ASN A  79      -1.508 -24.416   2.753  1.00  3.890          C  
ATOM   1172  O   ASN A  79      -1.132 -25.331   3.492  1.00  3.890          O  
ATOM   1173  CB  ASN A  79      -3.964 -24.611   3.226  1.00  5.450          C  
ATOM   1174  CG  ASN A  79      -3.991 -23.606   4.349  1.00  5.450          C  
ATOM   1175  OD1 ASN A  79      -3.087 -22.781   4.513  1.00  5.450          O  
ATOM   1176  ND2 ASN A  79      -5.030 -23.681   5.147  1.00  5.450          N  
ATOM   1177  H   ASN A  79      -3.778 -26.053   1.160  1.00  4.670          H  
ATOM   1178  HA  ASN A  79      -2.991 -23.376   1.782  1.00  4.670          H  
ATOM   1179 1HB  ASN A  79      -4.940 -24.593   2.743  1.00  6.540          H  
ATOM   1180 2HB  ASN A  79      -3.830 -25.607   3.651  1.00  6.540          H  
ATOM   1181 1HD2 ASN A  79      -5.118 -23.050   5.921  1.00  6.540          H  
ATOM   1182 2HD2 ASN A  79      -5.718 -24.387   4.990  1.00  6.540          H  
ATOM   1183  N   THR A  80      -0.747 -23.391   2.377  1.00  3.890          N  
ATOM   1184  CA  THR A  80       0.648 -23.289   2.720  1.00  3.890          C  
ATOM   1185  C   THR A  80       0.966 -21.975   3.411  1.00  3.890          C  
ATOM   1186  O   THR A  80       1.036 -20.928   2.765  1.00  3.890          O  
ATOM   1187  CB  THR A  80       1.474 -23.358   1.428  1.00  5.450          C  
ATOM   1188  OG1 THR A  80       1.155 -24.548   0.740  1.00  5.450          O  
ATOM   1189  CG2 THR A  80       2.949 -23.365   1.731  1.00  5.450          C  
ATOM   1190  H   THR A  80      -1.174 -22.660   1.795  1.00  4.670          H  
ATOM   1191  HA  THR A  80       0.904 -24.104   3.383  1.00  4.670          H  
ATOM   1192  HB  THR A  80       1.226 -22.503   0.798  1.00  6.540          H  
ATOM   1193  HG1 THR A  80       0.188 -24.515   0.526  1.00  6.540          H  
ATOM   1194 1HG2 THR A  80       3.502 -23.414   0.799  1.00  6.540          H  
ATOM   1195 2HG2 THR A  80       3.206 -22.474   2.256  1.00  6.540          H  
ATOM   1196 3HG2 THR A  80       3.196 -24.220   2.350  1.00  6.540          H  
ATOM   1197  N   SER A  81       1.234 -22.039   4.703  1.00  3.890          N  
ATOM   1198  CA  SER A  81       1.595 -20.843   5.444  1.00  3.890          C  
ATOM   1199  C   SER A  81       3.114 -20.830   5.449  1.00  3.890          C  
ATOM   1200  O   SER A  81       3.736 -21.768   5.959  1.00  3.890          O  
ATOM   1201  CB  SER A  81       1.015 -20.876   6.835  1.00  5.450          C  
ATOM   1202  OG  SER A  81       1.401 -19.756   7.556  1.00  5.450          O  
ATOM   1203  H   SER A  81       1.166 -22.927   5.179  1.00  4.670          H  
ATOM   1204  HA  SER A  81       1.237 -19.952   4.922  1.00  4.670          H  
ATOM   1205 1HB  SER A  81      -0.072 -20.919   6.776  1.00  6.540          H  
ATOM   1206 2HB  SER A  81       1.354 -21.773   7.349  1.00  6.540          H  
ATOM   1207  HG  SER A  81       1.094 -19.906   8.446  1.00  6.540          H  
ATOM   1208  N   VAL A  82       3.709 -19.833   4.800  1.00  3.890          N  
ATOM   1209  CA  VAL A  82       5.160 -19.806   4.624  1.00  3.890          C  
ATOM   1210  C   VAL A  82       5.756 -18.846   5.635  1.00  3.890          C  
ATOM   1211  O   VAL A  82       5.230 -17.749   5.828  1.00  3.890          O  
ATOM   1212  CB  VAL A  82       5.533 -19.385   3.195  1.00  5.450          C  
ATOM   1213  CG1 VAL A  82       7.028 -19.433   3.031  1.00  5.450          C  
ATOM   1214  CG2 VAL A  82       4.847 -20.266   2.203  1.00  5.450          C  
ATOM   1215  H   VAL A  82       3.125 -19.065   4.440  1.00  4.670          H  
ATOM   1216  HA  VAL A  82       5.562 -20.804   4.809  1.00  4.670          H  
ATOM   1217  HB  VAL A  82       5.214 -18.354   3.025  1.00  6.540          H  
ATOM   1218 1HG1 VAL A  82       7.246 -19.160   2.049  1.00  6.540          H  
ATOM   1219 2HG1 VAL A  82       7.529 -18.757   3.725  1.00  6.540          H  
ATOM   1220 3HG1 VAL A  82       7.380 -20.443   3.197  1.00  6.540          H  
ATOM   1221 1HG2 VAL A  82       5.102 -19.954   1.197  1.00  6.540          H  
ATOM   1222 2HG2 VAL A  82       5.159 -21.280   2.364  1.00  6.540          H  
ATOM   1223 3HG2 VAL A  82       3.768 -20.188   2.336  1.00  6.540          H  
ATOM   1224  N   THR A  83       6.818 -19.238   6.325  1.00  3.890          N  
ATOM   1225  CA  THR A  83       7.301 -18.310   7.328  1.00  3.890          C  
ATOM   1226  C   THR A  83       8.124 -17.198   6.716  1.00  3.890          C  
ATOM   1227  O   THR A  83       9.173 -17.406   6.114  1.00  3.890          O  
ATOM   1228  CB  THR A  83       8.169 -18.984   8.399  1.00  5.450          C  
ATOM   1229  OG1 THR A  83       7.451 -20.032   9.019  1.00  5.450          O  
ATOM   1230  CG2 THR A  83       8.478 -17.972   9.461  1.00  5.450          C  
ATOM   1231  H   THR A  83       7.279 -20.123   6.133  1.00  4.670          H  
ATOM   1232  HA  THR A  83       6.444 -17.853   7.817  1.00  4.670          H  
ATOM   1233  HB  THR A  83       9.082 -19.343   7.989  1.00  6.540          H  
ATOM   1234  HG1 THR A  83       7.290 -20.737   8.390  1.00  6.540          H  
ATOM   1235 1HG2 THR A  83       9.051 -18.434  10.219  1.00  6.540          H  
ATOM   1236 2HG2 THR A  83       9.039 -17.133   9.056  1.00  6.540          H  
ATOM   1237 3HG2 THR A  83       7.549 -17.614   9.882  1.00  6.540          H  
ATOM   1238  N   TYR A  84       7.625 -16.004   6.929  1.00  3.890          N  
ATOM   1239  CA  TYR A  84       8.201 -14.753   6.502  1.00  3.890          C  
ATOM   1240  C   TYR A  84       7.622 -13.695   7.374  1.00  3.890          C  
ATOM   1241  O   TYR A  84       6.401 -13.584   7.516  1.00  3.890          O  
ATOM   1242  CB  TYR A  84       7.948 -14.516   5.016  1.00  5.450          C  
ATOM   1243  CG  TYR A  84       8.364 -13.164   4.335  1.00  5.450          C  
ATOM   1244  CD1 TYR A  84       9.343 -12.293   4.818  1.00  5.450          C  
ATOM   1245  CD2 TYR A  84       7.751 -12.856   3.130  1.00  5.450          C  
ATOM   1246  CE1 TYR A  84       9.659 -11.169   4.081  1.00  5.450          C  
ATOM   1247  CE2 TYR A  84       8.080 -11.751   2.417  1.00  5.450          C  
ATOM   1248  CZ  TYR A  84       9.023 -10.910   2.876  1.00  5.450          C  
ATOM   1249  OH  TYR A  84       9.336  -9.803   2.142  1.00  5.450          O  
ATOM   1250  H   TYR A  84       6.757 -15.966   7.434  1.00  4.670          H  
ATOM   1251  HA  TYR A  84       9.279 -14.778   6.676  1.00  4.670          H  
ATOM   1252 1HB  TYR A  84       8.511 -15.289   4.508  1.00  6.540          H  
ATOM   1253 2HB  TYR A  84       6.919 -14.688   4.796  1.00  6.540          H  
ATOM   1254  HD1 TYR A  84       9.870 -12.485   5.748  1.00  6.540          H  
ATOM   1255  HD2 TYR A  84       7.000 -13.501   2.738  1.00  6.540          H  
ATOM   1256  HE1 TYR A  84      10.399 -10.504   4.426  1.00  6.540          H  
ATOM   1257  HE2 TYR A  84       7.581 -11.542   1.471  1.00  6.540          H  
ATOM   1258  HH  TYR A  84      10.021  -9.302   2.592  1.00  6.540          H  
ATOM   1259  N   HIS A  85       8.494 -12.954   8.013  1.00  3.890          N  
ATOM   1260  CA  HIS A  85       8.090 -11.859   8.871  1.00  3.890          C  
ATOM   1261  C   HIS A  85       8.438 -10.558   8.158  1.00  3.890          C  
ATOM   1262  O   HIS A  85       9.595 -10.287   7.789  1.00  3.890          O  
ATOM   1263  CB  HIS A  85       8.704 -12.048  10.240  1.00  5.450          C  
ATOM   1264  CG  HIS A  85       8.452 -11.008  11.272  1.00  5.450          C  
ATOM   1265  ND1 HIS A  85       9.158 -10.984  12.452  1.00  5.450          N  
ATOM   1266  CD2 HIS A  85       7.599  -9.963  11.333  1.00  5.450          C  
ATOM   1267  CE1 HIS A  85       8.771  -9.991  13.170  1.00  5.450          C  
ATOM   1268  NE2 HIS A  85       7.816  -9.350  12.522  1.00  5.450          N  
ATOM   1269  H   HIS A  85       9.493 -13.165   7.890  1.00  4.670          H  
ATOM   1270  HA  HIS A  85       7.008 -11.870   9.004  1.00  4.670          H  
ATOM   1271 1HB  HIS A  85       8.329 -12.982  10.646  1.00  6.540          H  
ATOM   1272 2HB  HIS A  85       9.713 -12.173  10.112  1.00  6.540          H  
ATOM   1273  HD2 HIS A  85       6.869  -9.655  10.584  1.00  6.540          H  
ATOM   1274  HE1 HIS A  85       9.181  -9.735  14.144  1.00  6.540          H  
ATOM   1275  HE2 HIS A  85       7.318  -8.527  12.840  1.00  6.540          H  
ATOM   1276  N   ILE A  86       7.388  -9.799   7.862  1.00  3.890          N  
ATOM   1277  CA  ILE A  86       7.511  -8.599   7.055  1.00  3.890          C  
ATOM   1278  C   ILE A  86       7.289  -7.319   7.855  1.00  3.890          C  
ATOM   1279  O   ILE A  86       6.226  -7.119   8.462  1.00  3.890          O  
ATOM   1280  CB  ILE A  86       6.407  -8.617   5.981  1.00  5.450          C  
ATOM   1281  CG1 ILE A  86       6.479  -9.883   5.171  1.00  5.450          C  
ATOM   1282  CG2 ILE A  86       6.624  -7.421   5.041  1.00  5.450          C  
ATOM   1283  CD1 ILE A  86       5.237 -10.185   4.363  1.00  5.450          C  
ATOM   1284  H   ILE A  86       6.463 -10.100   8.193  1.00  4.670          H  
ATOM   1285  HA  ILE A  86       8.503  -8.568   6.602  1.00  4.670          H  
ATOM   1286  HB  ILE A  86       5.460  -8.546   6.417  1.00  6.540          H  
ATOM   1287 1HG1 ILE A  86       7.289  -9.783   4.511  1.00  6.540          H  
ATOM   1288 2HG1 ILE A  86       6.655 -10.734   5.822  1.00  6.540          H  
ATOM   1289 1HG2 ILE A  86       5.876  -7.400   4.261  1.00  6.540          H  
ATOM   1290 2HG2 ILE A  86       6.569  -6.486   5.588  1.00  6.540          H  
ATOM   1291 3HG2 ILE A  86       7.607  -7.521   4.590  1.00  6.540          H  
ATOM   1292 1HD1 ILE A  86       5.386 -11.107   3.805  1.00  6.540          H  
ATOM   1293 2HD1 ILE A  86       4.391 -10.307   5.042  1.00  6.540          H  
ATOM   1294 3HD1 ILE A  86       5.024  -9.386   3.668  1.00  6.540          H  
ATOM   1295  N   MET A  87       8.267  -6.411   7.850  1.00  3.890          N  
ATOM   1296  CA  MET A  87       8.015  -5.145   8.548  1.00  3.890          C  
ATOM   1297  C   MET A  87       8.125  -3.992   7.570  1.00  3.890          C  
ATOM   1298  O   MET A  87       9.114  -3.859   6.822  1.00  3.890          O  
ATOM   1299  CB  MET A  87       8.949  -4.884   9.710  1.00  5.450          C  
ATOM   1300  CG  MET A  87       8.973  -5.926  10.765  1.00  5.450          C  
ATOM   1301  SD  MET A  87      10.128  -5.504  12.081  1.00  5.450          S  
ATOM   1302  CE  MET A  87      10.141  -6.972  13.066  1.00  5.450          C  
ATOM   1303  H   MET A  87       9.144  -6.618   7.354  1.00  4.670          H  
ATOM   1304  HA  MET A  87       6.995  -5.141   8.931  1.00  4.670          H  
ATOM   1305 1HB  MET A  87       9.917  -4.610   9.382  1.00  6.540          H  
ATOM   1306 2HB  MET A  87       8.557  -4.010  10.223  1.00  6.540          H  
ATOM   1307 1HG  MET A  87       8.003  -6.037  11.163  1.00  6.540          H  
ATOM   1308 2HG  MET A  87       9.236  -6.870  10.344  1.00  6.540          H  
ATOM   1309 1HE  MET A  87      10.831  -6.873  13.884  1.00  6.540          H  
ATOM   1310 2HE  MET A  87       9.151  -7.144  13.458  1.00  6.540          H  
ATOM   1311 3HE  MET A  87      10.454  -7.813  12.445  1.00  6.540          H  
ATOM   1312  N   VAL A  88       7.139  -3.104   7.662  1.00  3.890          N  
ATOM   1313  CA  VAL A  88       7.024  -1.928   6.809  1.00  3.890          C  
ATOM   1314  C   VAL A  88       6.920  -0.715   7.725  1.00  3.890          C  
ATOM   1315  O   VAL A  88       6.726  -0.874   8.930  1.00  3.890          O  
ATOM   1316  CB  VAL A  88       5.744  -2.008   5.916  1.00  5.450          C  
ATOM   1317  CG1 VAL A  88       5.747  -3.247   5.073  1.00  5.450          C  
ATOM   1318  CG2 VAL A  88       4.510  -1.951   6.726  1.00  5.450          C  
ATOM   1319  H   VAL A  88       6.421  -3.298   8.347  1.00  4.670          H  
ATOM   1320  HA  VAL A  88       7.913  -1.830   6.183  1.00  4.670          H  
ATOM   1321  HB  VAL A  88       5.747  -1.177   5.237  1.00  6.540          H  
ATOM   1322 1HG1 VAL A  88       4.849  -3.248   4.459  1.00  6.540          H  
ATOM   1323 2HG1 VAL A  88       6.587  -3.262   4.457  1.00  6.540          H  
ATOM   1324 3HG1 VAL A  88       5.746  -4.125   5.697  1.00  6.540          H  
ATOM   1325 1HG2 VAL A  88       3.649  -1.988   6.058  1.00  6.540          H  
ATOM   1326 2HG2 VAL A  88       4.479  -2.796   7.399  1.00  6.540          H  
ATOM   1327 3HG2 VAL A  88       4.485  -1.033   7.280  1.00  6.540          H  
ATOM   1328  N   GLU A  89       7.057   0.482   7.162  1.00  3.890          N  
ATOM   1329  CA  GLU A  89       6.925   1.723   7.925  1.00  3.890          C  
ATOM   1330  C   GLU A  89       5.501   2.314   7.911  1.00  3.890          C  
ATOM   1331  O   GLU A  89       5.090   2.975   8.861  1.00  3.890          O  
ATOM   1332  CB  GLU A  89       7.912   2.760   7.380  1.00  5.450          C  
ATOM   1333  CG  GLU A  89       9.390   2.377   7.538  1.00  5.450          C  
ATOM   1334  CD  GLU A  89      10.325   3.382   6.911  1.00  5.450          C  
ATOM   1335  OE1 GLU A  89       9.833   4.301   6.301  1.00  5.450          O  
ATOM   1336  OE2 GLU A  89      11.523   3.233   7.025  1.00  5.450          O  
ATOM   1337  H   GLU A  89       7.272   0.528   6.176  1.00  4.670          H  
ATOM   1338  HA  GLU A  89       7.179   1.510   8.960  1.00  4.670          H  
ATOM   1339 1HB  GLU A  89       7.714   2.936   6.334  1.00  6.540          H  
ATOM   1340 2HB  GLU A  89       7.758   3.705   7.895  1.00  6.540          H  
ATOM   1341 1HG  GLU A  89       9.626   2.284   8.599  1.00  6.540          H  
ATOM   1342 2HG  GLU A  89       9.542   1.405   7.079  1.00  6.540          H  
ATOM   1343  N   ASP A  90       4.741   2.071   6.841  1.00  3.890          N  
ATOM   1344  CA  ASP A  90       3.392   2.637   6.679  1.00  3.890          C  
ATOM   1345  C   ASP A  90       2.505   1.591   5.969  1.00  3.890          C  
ATOM   1346  O   ASP A  90       2.613   1.353   4.747  1.00  3.890          O  
ATOM   1347  CB  ASP A  90       3.456   3.964   5.901  1.00  5.450          C  
ATOM   1348  CG  ASP A  90       2.123   4.695   5.831  1.00  5.450          C  
ATOM   1349  OD1 ASP A  90       1.170   4.157   6.324  1.00  5.450          O  
ATOM   1350  OD2 ASP A  90       2.071   5.791   5.303  1.00  5.450          O  
ATOM   1351  H   ASP A  90       5.115   1.504   6.094  1.00  4.670          H  
ATOM   1352  HA  ASP A  90       2.968   2.836   7.664  1.00  4.670          H  
ATOM   1353 1HB  ASP A  90       4.185   4.622   6.379  1.00  6.540          H  
ATOM   1354 2HB  ASP A  90       3.804   3.776   4.888  1.00  6.540          H  
ATOM   1355  N   LEU A  91       1.691   0.913   6.782  1.00  3.890          N  
ATOM   1356  CA  LEU A  91       0.887  -0.238   6.383  1.00  3.890          C  
ATOM   1357  C   LEU A  91      -0.561   0.032   6.028  1.00  3.890          C  
ATOM   1358  O   LEU A  91      -1.332   0.551   6.839  1.00  3.890          O  
ATOM   1359  CB  LEU A  91       0.885  -1.245   7.546  1.00  5.450          C  
ATOM   1360  CG  LEU A  91       0.036  -2.528   7.410  1.00  5.450          C  
ATOM   1361  CD1 LEU A  91       0.587  -3.403   6.314  1.00  5.450          C  
ATOM   1362  CD2 LEU A  91       0.064  -3.256   8.714  1.00  5.450          C  
ATOM   1363  H   LEU A  91       1.638   1.221   7.742  1.00  4.670          H  
ATOM   1364  HA  LEU A  91       1.366  -0.681   5.510  1.00  4.670          H  
ATOM   1365 1HB  LEU A  91       1.884  -1.572   7.683  1.00  6.540          H  
ATOM   1366 2HB  LEU A  91       0.570  -0.728   8.455  1.00  6.540          H  
ATOM   1367  HG  LEU A  91      -0.997  -2.269   7.159  1.00  6.540          H  
ATOM   1368 1HD1 LEU A  91      -0.022  -4.304   6.232  1.00  6.540          H  
ATOM   1369 2HD1 LEU A  91       0.563  -2.863   5.379  1.00  6.540          H  
ATOM   1370 3HD1 LEU A  91       1.612  -3.677   6.545  1.00  6.540          H  
ATOM   1371 1HD2 LEU A  91      -0.528  -4.153   8.637  1.00  6.540          H  
ATOM   1372 2HD2 LEU A  91       1.093  -3.517   8.957  1.00  6.540          H  
ATOM   1373 3HD2 LEU A  91      -0.344  -2.614   9.495  1.00  6.540          H  
ATOM   1374  N   ASP A  92      -0.938  -0.398   4.832  1.00  3.890          N  
ATOM   1375  CA  ASP A  92      -2.305  -0.314   4.369  1.00  3.890          C  
ATOM   1376  C   ASP A  92      -2.865  -1.707   4.630  1.00  3.890          C  
ATOM   1377  O   ASP A  92      -2.264  -2.659   4.164  1.00  3.890          O  
ATOM   1378  CB  ASP A  92      -2.361   0.042   2.884  1.00  5.450          C  
ATOM   1379  CG  ASP A  92      -1.917   1.488   2.586  1.00  5.450          C  
ATOM   1380  OD1 ASP A  92      -2.440   2.389   3.193  1.00  5.450          O  
ATOM   1381  OD2 ASP A  92      -1.052   1.672   1.724  1.00  5.450          O  
ATOM   1382  H   ASP A  92      -0.237  -0.832   4.206  1.00  4.670          H  
ATOM   1383  HA  ASP A  92      -2.829   0.452   4.929  1.00  4.670          H  
ATOM   1384 1HB  ASP A  92      -1.718  -0.643   2.331  1.00  6.540          H  
ATOM   1385 2HB  ASP A  92      -3.378  -0.096   2.512  1.00  6.540          H  
ATOM   1386  N   PRO A  93      -3.976  -1.909   5.354  1.00  3.890          N  
ATOM   1387  CA  PRO A  93      -4.516  -3.233   5.670  1.00  3.890          C  
ATOM   1388  C   PRO A  93      -4.573  -4.163   4.446  1.00  3.890          C  
ATOM   1389  O   PRO A  93      -4.304  -5.354   4.548  1.00  3.890          O  
ATOM   1390  CB  PRO A  93      -5.917  -2.881   6.182  1.00  5.830          C  
ATOM   1391  CG  PRO A  93      -5.741  -1.509   6.816  1.00  5.830          C  
ATOM   1392  CD  PRO A  93      -4.746  -0.780   5.917  1.00  5.830          C  
ATOM   1393  HA  PRO A  93      -3.910  -3.682   6.467  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93      -6.642  -2.890   5.353  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93      -6.250  -3.643   6.905  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93      -6.714  -0.993   6.880  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93      -5.373  -1.614   7.849  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93      -5.254  -0.205   5.124  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93      -4.107  -0.146   6.561  1.00  7.000          H  
ATOM   1400  N   ASP A  94      -4.833  -3.636   3.253  1.00  3.890          N  
ATOM   1401  CA  ASP A  94      -4.853  -4.475   2.055  1.00  3.890          C  
ATOM   1402  C   ASP A  94      -3.562  -5.313   1.892  1.00  3.890          C  
ATOM   1403  O   ASP A  94      -3.601  -6.451   1.408  1.00  3.890          O  
ATOM   1404  CB  ASP A  94      -4.998  -3.601   0.813  1.00  5.450          C  
ATOM   1405  CG  ASP A  94      -6.356  -2.939   0.675  1.00  5.450          C  
ATOM   1406  OD1 ASP A  94      -7.275  -3.307   1.367  1.00  5.450          O  
ATOM   1407  OD2 ASP A  94      -6.452  -2.044  -0.120  1.00  5.450          O  
ATOM   1408  H   ASP A  94      -5.090  -2.664   3.153  1.00  4.670          H  
ATOM   1409  HA  ASP A  94      -5.704  -5.155   2.124  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94      -4.231  -2.824   0.831  1.00  6.540          H  
ATOM   1411 2HB  ASP A  94      -4.815  -4.208  -0.073  1.00  6.540          H  
ATOM   1412  N   ASP A  95      -2.421  -4.736   2.323  1.00  3.890          N  
ATOM   1413  CA  ASP A  95      -1.053  -5.264   2.219  1.00  3.890          C  
ATOM   1414  C   ASP A  95      -0.884  -6.566   2.988  1.00  3.890          C  
ATOM   1415  O   ASP A  95       0.079  -7.304   2.774  1.00  3.890          O  
ATOM   1416  CB  ASP A  95      -0.052  -4.296   2.851  1.00  5.450          C  
ATOM   1417  CG  ASP A  95       0.144  -2.897   2.174  1.00  5.450          C  
ATOM   1418  OD1 ASP A  95      -0.280  -2.673   1.044  1.00  5.450          O  
ATOM   1419  OD2 ASP A  95       0.714  -2.028   2.858  1.00  5.450          O  
ATOM   1420  H   ASP A  95      -2.491  -3.823   2.769  1.00  4.670          H  
ATOM   1421  HA  ASP A  95      -0.817  -5.433   1.169  1.00  4.670          H  
ATOM   1422 1HB  ASP A  95      -0.378  -4.145   3.849  1.00  6.540          H  
ATOM   1423 2HB  ASP A  95       0.923  -4.784   2.911  1.00  6.540          H  
ATOM   1424  N   LEU A  96      -1.783  -6.806   3.936  1.00  3.890          N  
ATOM   1425  CA  LEU A  96      -1.761  -7.980   4.781  1.00  3.890          C  
ATOM   1426  C   LEU A  96      -2.000  -9.269   3.987  1.00  3.890          C  
ATOM   1427  O   LEU A  96      -1.578 -10.344   4.427  1.00  3.890          O  
ATOM   1428  CB  LEU A  96      -2.844  -7.837   5.874  1.00  5.450          C  
ATOM   1429  CG  LEU A  96      -2.629  -6.697   6.957  1.00  5.450          C  
ATOM   1430  CD1 LEU A  96      -3.881  -6.541   7.796  1.00  5.450          C  
ATOM   1431  CD2 LEU A  96      -1.476  -7.039   7.856  1.00  5.450          C  
ATOM   1432  H   LEU A  96      -2.564  -6.156   4.051  1.00  4.670          H  
ATOM   1433  HA  LEU A  96      -0.782  -8.051   5.236  1.00  4.670          H  
ATOM   1434 1HB  LEU A  96      -3.799  -7.656   5.383  1.00  6.540          H  
ATOM   1435 2HB  LEU A  96      -2.915  -8.784   6.405  1.00  6.540          H  
ATOM   1436  HG  LEU A  96      -2.428  -5.752   6.450  1.00  6.540          H  
ATOM   1437 1HD1 LEU A  96      -3.731  -5.747   8.528  1.00  6.540          H  
ATOM   1438 2HD1 LEU A  96      -4.719  -6.278   7.144  1.00  6.540          H  
ATOM   1439 3HD1 LEU A  96      -4.099  -7.475   8.312  1.00  6.540          H  
ATOM   1440 1HD2 LEU A  96      -1.338  -6.262   8.582  1.00  6.540          H  
ATOM   1441 2HD2 LEU A  96      -1.664  -7.980   8.373  1.00  6.540          H  
ATOM   1442 3HD2 LEU A  96      -0.621  -7.127   7.286  1.00  6.540          H  
ATOM   1443  N   GLY A  97      -2.747  -9.190   2.871  1.00  3.890          N  
ATOM   1444  CA  GLY A  97      -3.064 -10.387   2.100  1.00  3.890          C  
ATOM   1445  C   GLY A  97      -2.051 -10.752   1.008  1.00  3.890          C  
ATOM   1446  O   GLY A  97      -1.421  -9.899   0.377  1.00  3.270          O  
ATOM   1447  H   GLY A  97      -3.095  -8.288   2.527  1.00  4.670          H  
ATOM   1448 1HA  GLY A  97      -3.171 -11.226   2.786  1.00  4.670          H  
ATOM   1449 2HA  GLY A  97      -4.040 -10.247   1.636  1.00  4.670          H  
ATOM   1450  N   ASN A  98      -1.969 -12.061   0.753  1.00  3.890          N  
ATOM   1451  CA  ASN A  98      -1.191 -12.699  -0.303  1.00  3.890          C  
ATOM   1452  C   ASN A  98      -2.156 -13.685  -0.904  1.00  3.890          C  
ATOM   1453  O   ASN A  98      -1.881 -14.424  -1.844  1.00  3.890          O  
ATOM   1454  CB  ASN A  98       0.042 -13.384   0.255  1.00  5.450          C  
ATOM   1455  CG  ASN A  98       1.066 -12.417   0.774  1.00  5.450          C  
ATOM   1456  OD1 ASN A  98       1.835 -11.847  -0.017  1.00  5.450          O  
ATOM   1457  ND2 ASN A  98       1.094 -12.192   2.066  1.00  5.450          N  
ATOM   1458  H   ASN A  98      -2.538 -12.683   1.313  1.00  4.670          H  
ATOM   1459  HA  ASN A  98      -0.916 -11.970  -1.068  1.00  4.670          H  
ATOM   1460 1HB  ASN A  98      -0.256 -14.048   1.055  1.00  6.540          H  
ATOM   1461 2HB  ASN A  98       0.499 -13.998  -0.514  1.00  6.540          H  
ATOM   1462 1HD2 ASN A  98       1.753 -11.535   2.438  1.00  6.540          H  
ATOM   1463 2HD2 ASN A  98       0.448 -12.630   2.690  1.00  6.540          H  
ATOM   1464  N   ILE A  99      -3.339 -13.665  -0.332  1.00  3.890          N  
ATOM   1465  CA  ILE A  99      -4.399 -14.585  -0.693  1.00  3.890          C  
ATOM   1466  C   ILE A  99      -4.886 -14.402  -2.129  1.00  3.890          C  
ATOM   1467  O   ILE A  99      -5.169 -15.370  -2.823  1.00  3.890          O  
ATOM   1468  CB  ILE A  99      -5.546 -14.431   0.332  1.00  5.450          C  
ATOM   1469  CG1 ILE A  99      -6.160 -12.966   0.307  1.00  5.450          C  
ATOM   1470  CG2 ILE A  99      -5.043 -14.811   1.721  1.00  5.450          C  
ATOM   1471  CD1 ILE A  99      -7.387 -12.782   1.161  1.00  5.450          C  
ATOM   1472  H   ILE A  99      -3.473 -12.986   0.401  1.00  4.670          H  
ATOM   1473  HA  ILE A  99      -4.015 -15.600  -0.597  1.00  4.670          H  
ATOM   1474  HB  ILE A  99      -6.323 -15.104   0.061  1.00  6.540          H  
ATOM   1475 1HG1 ILE A  99      -5.409 -12.252   0.626  1.00  6.540          H  
ATOM   1476 2HG1 ILE A  99      -6.468 -12.719  -0.690  1.00  6.540          H  
ATOM   1477 1HG2 ILE A  99      -5.845 -14.765   2.447  1.00  6.540          H  
ATOM   1478 2HG2 ILE A  99      -4.674 -15.832   1.679  1.00  6.540          H  
ATOM   1479 3HG2 ILE A  99      -4.241 -14.156   2.034  1.00  6.540          H  
ATOM   1480 1HD1 ILE A  99      -7.740 -11.757   1.059  1.00  6.540          H  
ATOM   1481 2HD1 ILE A  99      -8.156 -13.459   0.833  1.00  6.540          H  
ATOM   1482 3HD1 ILE A  99      -7.165 -12.974   2.202  1.00  6.540          H  
ATOM   1483  N   GLN A 100      -4.846 -13.173  -2.612  1.00  3.890          N  
ATOM   1484  CA  GLN A 100      -5.283 -12.775  -3.941  1.00  3.890          C  
ATOM   1485  C   GLN A 100      -4.406 -13.296  -5.068  1.00  3.890          C  
ATOM   1486  O   GLN A 100      -4.782 -13.224  -6.241  1.00  3.890          O  
ATOM   1487  CB  GLN A 100      -5.340 -11.238  -4.005  1.00  5.450          C  
ATOM   1488  CG  GLN A 100      -3.948 -10.536  -3.919  1.00  5.450          C  
ATOM   1489  CD  GLN A 100      -3.489 -10.320  -2.475  1.00  5.450          C  
ATOM   1490  OE1 GLN A 100      -4.032 -10.949  -1.553  1.00  5.450          O  
ATOM   1491  NE2 GLN A 100      -2.490  -9.483  -2.276  1.00  5.450          N  
ATOM   1492  H   GLN A 100      -4.571 -12.429  -1.978  1.00  4.670          H  
ATOM   1493  HA  GLN A 100      -6.288 -13.168  -4.093  1.00  4.670          H  
ATOM   1494 1HB  GLN A 100      -5.810 -10.933  -4.939  1.00  6.540          H  
ATOM   1495 2HB  GLN A 100      -5.961 -10.865  -3.191  1.00  6.540          H  
ATOM   1496 1HG  GLN A 100      -3.187 -11.112  -4.433  1.00  6.540          H  
ATOM   1497 2HG  GLN A 100      -4.035  -9.557  -4.387  1.00  6.540          H  
ATOM   1498 1HE2 GLN A 100      -2.120  -9.349  -1.324  1.00  6.540          H  
ATOM   1499 2HE2 GLN A 100      -2.070  -9.000  -3.042  1.00  6.540          H  
ATOM   1500  N   LEU A 101      -3.230 -13.806  -4.728  1.00  3.890          N  
ATOM   1501  CA  LEU A 101      -2.269 -14.253  -5.709  1.00  3.890          C  
ATOM   1502  C   LEU A 101      -2.711 -15.560  -6.350  1.00  3.890          C  
ATOM   1503  O   LEU A 101      -2.253 -15.928  -7.433  1.00  3.890          O  
ATOM   1504  CB  LEU A 101      -0.938 -14.445  -4.995  1.00  5.450          C  
ATOM   1505  CG  LEU A 101      -0.262 -13.216  -4.381  1.00  5.450          C  
ATOM   1506  CD1 LEU A 101       0.917 -13.718  -3.596  1.00  5.450          C  
ATOM   1507  CD2 LEU A 101       0.181 -12.227  -5.442  1.00  5.450          C  
ATOM   1508  H   LEU A 101      -2.978 -13.896  -3.738  1.00  4.670          H  
ATOM   1509  HA  LEU A 101      -2.183 -13.501  -6.489  1.00  4.670          H  
ATOM   1510 1HB  LEU A 101      -1.124 -15.085  -4.187  1.00  6.540          H  
ATOM   1511 2HB  LEU A 101      -0.244 -14.924  -5.628  1.00  6.540          H  
ATOM   1512  HG  LEU A 101      -0.951 -12.722  -3.696  1.00  6.540          H  
ATOM   1513 1HD1 LEU A 101       1.416 -12.888  -3.119  1.00  6.540          H  
ATOM   1514 2HD1 LEU A 101       0.575 -14.416  -2.835  1.00  6.540          H  
ATOM   1515 3HD1 LEU A 101       1.590 -14.228  -4.271  1.00  6.540          H  
ATOM   1516 1HD2 LEU A 101       0.671 -11.383  -4.961  1.00  6.540          H  
ATOM   1517 2HD2 LEU A 101       0.881 -12.712  -6.116  1.00  6.540          H  
ATOM   1518 3HD2 LEU A 101      -0.676 -11.867  -6.002  1.00  6.540          H  
ATOM   1519  N   ILE A 102      -3.655 -16.250  -5.719  1.00  3.890          N  
ATOM   1520  CA  ILE A 102      -4.113 -17.531  -6.232  1.00  3.890          C  
ATOM   1521  C   ILE A 102      -4.923 -17.406  -7.507  1.00  3.890          C  
ATOM   1522  O   ILE A 102      -5.305 -18.419  -8.106  1.00  3.890          O  
ATOM   1523  CB  ILE A 102      -4.999 -18.268  -5.255  1.00  5.450          C  
ATOM   1524  CG1 ILE A 102      -6.304 -17.476  -5.074  1.00  5.450          C  
ATOM   1525  CG2 ILE A 102      -4.259 -18.525  -3.939  1.00  5.450          C  
ATOM   1526  CD1 ILE A 102      -7.286 -18.154  -4.369  1.00  5.450          C  
ATOM   1527  H   ILE A 102      -4.046 -15.881  -4.845  1.00  4.670          H  
ATOM   1528  HA  ILE A 102      -3.254 -18.141  -6.452  1.00  4.670          H  
ATOM   1529  HB  ILE A 102      -5.250 -19.178  -5.683  1.00  6.540          H  
ATOM   1530 1HG1 ILE A 102      -6.104 -16.551  -4.591  1.00  6.540          H  
ATOM   1531 2HG1 ILE A 102      -6.751 -17.284  -6.010  1.00  6.540          H  
ATOM   1532 1HG2 ILE A 102      -4.880 -19.081  -3.264  1.00  6.540          H  
ATOM   1533 2HG2 ILE A 102      -3.361 -19.098  -4.145  1.00  6.540          H  
ATOM   1534 3HG2 ILE A 102      -3.988 -17.580  -3.478  1.00  6.540          H  
ATOM   1535 1HD1 ILE A 102      -8.167 -17.532  -4.305  1.00  6.540          H  
ATOM   1536 2HD1 ILE A 102      -7.517 -19.078  -4.886  1.00  6.540          H  
ATOM   1537 3HD1 ILE A 102      -6.921 -18.356  -3.407  1.00  6.540          H  
ATOM   1538  N   ASN A 103      -5.321 -16.183  -7.867  1.00  3.890          N  
ATOM   1539  CA  ASN A 103      -6.134 -16.040  -9.049  1.00  3.890          C  
ATOM   1540  C   ASN A 103      -5.291 -15.696 -10.268  1.00  3.890          C  
ATOM   1541  O   ASN A 103      -5.820 -15.459 -11.355  1.00  3.890          O  
ATOM   1542  CB  ASN A 103      -7.254 -15.067  -8.774  1.00  5.450          C  
ATOM   1543  CG  ASN A 103      -8.259 -15.664  -7.756  1.00  5.450          C  
ATOM   1544  OD1 ASN A 103      -8.573 -16.884  -7.793  1.00  5.450          O  
ATOM   1545  ND2 ASN A 103      -8.739 -14.824  -6.864  1.00  5.450          N  
ATOM   1546  H   ASN A 103      -5.031 -15.352  -7.336  1.00  4.670          H  
ATOM   1547  HA  ASN A 103      -6.599 -17.000  -9.266  1.00  4.670          H  
ATOM   1548 1HB  ASN A 103      -6.841 -14.140  -8.368  1.00  6.540          H  
ATOM   1549 2HB  ASN A 103      -7.774 -14.826  -9.700  1.00  6.540          H  
ATOM   1550 1HD2 ASN A 103      -9.388 -15.132  -6.172  1.00  6.540          H  
ATOM   1551 2HD2 ASN A 103      -8.449 -13.866  -6.883  1.00  6.540          H  
ATOM   1552  N   LYS A 104      -3.968 -15.707 -10.103  1.00  3.890          N  
ATOM   1553  CA  LYS A 104      -3.081 -15.508 -11.222  1.00  3.890          C  
ATOM   1554  C   LYS A 104      -3.068 -16.901 -11.874  1.00  3.890          C  
ATOM   1555  O   LYS A 104      -2.932 -17.877 -11.120  1.00  3.890          O  
ATOM   1556  CB  LYS A 104      -1.706 -15.074 -10.722  1.00  5.450          C  
ATOM   1557  CG  LYS A 104      -0.636 -14.687 -11.798  1.00  5.450          C  
ATOM   1558  CD  LYS A 104      -0.949 -13.351 -12.520  1.00  5.450          C  
ATOM   1559  CE  LYS A 104      -0.658 -12.122 -11.653  1.00  5.450          C  
ATOM   1560  NZ  LYS A 104      -0.869 -10.852 -12.424  1.00  5.450          N  
ATOM   1561  H   LYS A 104      -3.561 -15.878  -9.176  1.00  4.670          H  
ATOM   1562  HA  LYS A 104      -3.498 -14.752 -11.871  1.00  4.670          H  
ATOM   1563 1HB  LYS A 104      -1.829 -14.242 -10.034  1.00  6.540          H  
ATOM   1564 2HB  LYS A 104      -1.306 -15.892 -10.134  1.00  6.540          H  
ATOM   1565 1HG  LYS A 104       0.337 -14.584 -11.321  1.00  6.540          H  
ATOM   1566 2HG  LYS A 104      -0.554 -15.484 -12.531  1.00  6.540          H  
ATOM   1567 1HD  LYS A 104      -0.328 -13.284 -13.417  1.00  6.540          H  
ATOM   1568 2HD  LYS A 104      -1.987 -13.308 -12.824  1.00  6.540          H  
ATOM   1569 1HE  LYS A 104      -1.319 -12.114 -10.792  1.00  6.540          H  
ATOM   1570 2HE  LYS A 104       0.375 -12.162 -11.305  1.00  6.540          H  
ATOM   1571 1HZ  LYS A 104      -0.676 -10.051 -11.844  1.00  6.540          H  
ATOM   1572 2HZ  LYS A 104      -0.252 -10.835 -13.228  1.00  6.540          H  
ATOM   1573 3HZ  LYS A 104      -1.824 -10.807 -12.739  1.00  6.540          H  
ATOM   1574  N   PRO A 105      -3.144 -17.038 -13.225  1.00  3.890          N  
ATOM   1575  CA  PRO A 105      -3.174 -18.294 -13.978  1.00  3.890          C  
ATOM   1576  C   PRO A 105      -2.137 -19.346 -13.591  1.00  3.890          C  
ATOM   1577  O   PRO A 105      -2.444 -20.536 -13.596  1.00  3.890          O  
ATOM   1578  CB  PRO A 105      -2.938 -17.811 -15.412  1.00  5.830          C  
ATOM   1579  CG  PRO A 105      -3.553 -16.442 -15.449  1.00  5.830          C  
ATOM   1580  CD  PRO A 105      -3.256 -15.838 -14.100  1.00  5.830          C  
ATOM   1581  HA  PRO A 105      -4.187 -18.711 -13.896  1.00  4.670          H  
ATOM   1582 1HB  PRO A 105      -1.860 -17.808 -15.640  1.00  7.000          H  
ATOM   1583 2HB  PRO A 105      -3.411 -18.508 -16.121  1.00  7.000          H  
ATOM   1584 1HG  PRO A 105      -3.128 -15.857 -16.282  1.00  7.000          H  
ATOM   1585 2HG  PRO A 105      -4.635 -16.525 -15.642  1.00  7.000          H  
ATOM   1586 1HD  PRO A 105      -2.328 -15.278 -14.144  1.00  7.000          H  
ATOM   1587 2HD  PRO A 105      -4.127 -15.219 -13.829  1.00  7.000          H  
ATOM   1588  N   LEU A 106      -0.939 -18.939 -13.183  1.00  3.890          N  
ATOM   1589  CA  LEU A 106       0.051 -19.933 -12.792  1.00  3.890          C  
ATOM   1590  C   LEU A 106      -0.496 -20.842 -11.669  1.00  3.890          C  
ATOM   1591  O   LEU A 106      -0.191 -22.036 -11.634  1.00  3.890          O  
ATOM   1592  CB  LEU A 106       1.317 -19.228 -12.315  1.00  5.450          C  
ATOM   1593  CG  LEU A 106       2.201 -18.484 -13.315  1.00  5.450          C  
ATOM   1594  CD1 LEU A 106       3.252 -17.676 -12.517  1.00  5.450          C  
ATOM   1595  CD2 LEU A 106       2.909 -19.486 -14.219  1.00  5.450          C  
ATOM   1596  H   LEU A 106      -0.679 -17.964 -13.187  1.00  4.670          H  
ATOM   1597  HA  LEU A 106       0.271 -20.559 -13.654  1.00  4.670          H  
ATOM   1598 1HB  LEU A 106       1.009 -18.536 -11.603  1.00  6.540          H  
ATOM   1599 2HB  LEU A 106       1.943 -19.941 -11.856  1.00  6.540          H  
ATOM   1600  HG  LEU A 106       1.604 -17.798 -13.915  1.00  6.540          H  
ATOM   1601 1HD1 LEU A 106       3.905 -17.141 -13.205  1.00  6.540          H  
ATOM   1602 2HD1 LEU A 106       2.756 -16.958 -11.871  1.00  6.540          H  
ATOM   1603 3HD1 LEU A 106       3.845 -18.356 -11.912  1.00  6.540          H  
ATOM   1604 1HD2 LEU A 106       3.555 -18.949 -14.914  1.00  6.540          H  
ATOM   1605 2HD2 LEU A 106       3.515 -20.162 -13.614  1.00  6.540          H  
ATOM   1606 3HD2 LEU A 106       2.185 -20.064 -14.785  1.00  6.540          H  
ATOM   1607  N   LEU A 107      -1.232 -20.260 -10.702  1.00  3.890          N  
ATOM   1608  CA  LEU A 107      -1.855 -21.018  -9.614  1.00  3.890          C  
ATOM   1609  C   LEU A 107      -3.251 -21.497 -10.000  1.00  3.890          C  
ATOM   1610  O   LEU A 107      -3.567 -22.677  -9.830  1.00  3.890          O  
ATOM   1611  CB  LEU A 107      -1.885 -20.189  -8.300  1.00  5.450          C  
ATOM   1612  CG  LEU A 107      -0.530 -20.021  -7.529  1.00  5.450          C  
ATOM   1613  CD1 LEU A 107      -0.634 -18.946  -6.469  1.00  5.450          C  
ATOM   1614  CD2 LEU A 107      -0.245 -21.314  -6.759  1.00  5.450          C  
ATOM   1615  H   LEU A 107      -1.468 -19.272 -10.788  1.00  4.670          H  
ATOM   1616  HA  LEU A 107      -1.251 -21.903  -9.438  1.00  4.670          H  
ATOM   1617 1HB  LEU A 107      -2.233 -19.186  -8.557  1.00  6.540          H  
ATOM   1618 2HB  LEU A 107      -2.601 -20.620  -7.625  1.00  6.540          H  
ATOM   1619  HG  LEU A 107       0.263 -19.802  -8.229  1.00  6.540          H  
ATOM   1620 1HD1 LEU A 107       0.311 -18.869  -5.938  1.00  6.540          H  
ATOM   1621 2HD1 LEU A 107      -0.862 -17.989  -6.930  1.00  6.540          H  
ATOM   1622 3HD1 LEU A 107      -1.415 -19.212  -5.773  1.00  6.540          H  
ATOM   1623 1HD2 LEU A 107       0.691 -21.212  -6.207  1.00  6.540          H  
ATOM   1624 2HD2 LEU A 107      -1.056 -21.502  -6.056  1.00  6.540          H  
ATOM   1625 3HD2 LEU A 107      -0.178 -22.146  -7.435  1.00  6.540          H  
ATOM   1626  N   SER A 108      -4.080 -20.582 -10.524  1.00  3.890          N  
ATOM   1627  CA  SER A 108      -5.465 -20.898 -10.909  1.00  3.890          C  
ATOM   1628  C   SER A 108      -6.269 -21.656  -9.842  1.00  3.890          C  
ATOM   1629  O   SER A 108      -6.868 -22.691 -10.144  1.00  3.890          O  
ATOM   1630  CB  SER A 108      -5.524 -21.696 -12.212  1.00  5.450          C  
ATOM   1631  OG  SER A 108      -5.048 -20.961 -13.308  1.00  5.450          O  
ATOM   1632  H   SER A 108      -3.733 -19.628 -10.655  1.00  4.670          H  
ATOM   1633  HA  SER A 108      -5.969 -19.946 -11.085  1.00  4.670          H  
ATOM   1634 1HB  SER A 108      -4.941 -22.612 -12.108  1.00  6.540          H  
ATOM   1635 2HB  SER A 108      -6.554 -21.988 -12.398  1.00  6.540          H  
ATOM   1636  HG  SER A 108      -4.069 -21.002 -13.281  1.00  6.540          H  
ATOM   1637  N   LEU A 109      -6.322 -21.160  -8.600  1.00  3.890          N  
ATOM   1638  CA  LEU A 109      -7.040 -21.919  -7.567  1.00  3.890          C  
ATOM   1639  C   LEU A 109      -8.487 -21.451  -7.329  1.00  3.890          C  
ATOM   1640  O   LEU A 109      -9.117 -21.817  -6.334  1.00  3.890          O  
ATOM   1641  CB  LEU A 109      -6.222 -21.957  -6.283  1.00  5.450          C  
ATOM   1642  CG  LEU A 109      -4.781 -22.593  -6.436  1.00  5.450          C  
ATOM   1643  CD1 LEU A 109      -4.047 -22.472  -5.156  1.00  5.450          C  
ATOM   1644  CD2 LEU A 109      -4.853 -24.061  -6.832  1.00  5.450          C  
ATOM   1645  H   LEU A 109      -5.845 -20.279  -8.376  1.00  4.670          H  
ATOM   1646  HA  LEU A 109      -7.127 -22.942  -7.915  1.00  4.670          H  
ATOM   1647 1HB  LEU A 109      -6.153 -20.996  -5.895  1.00  6.540          H  
ATOM   1648 2HB  LEU A 109      -6.763 -22.564  -5.560  1.00  6.540          H  
ATOM   1649  HG  LEU A 109      -4.242 -22.058  -7.192  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 109      -3.048 -22.894  -5.264  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 109      -3.972 -21.426  -4.877  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 109      -4.586 -23.018  -4.395  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 109      -3.841 -24.454  -6.925  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 109      -5.388 -24.621  -6.070  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 109      -5.354 -24.180  -7.787  1.00  6.540          H  
ATOM   1656  N   GLU A 110      -8.993 -20.626  -8.243  1.00  3.890          N  
ATOM   1657  CA  GLU A 110     -10.395 -20.192  -8.290  1.00  3.890          C  
ATOM   1658  C   GLU A 110     -11.024 -19.660  -7.005  1.00  3.890          C  
ATOM   1659  O   GLU A 110     -12.043 -20.181  -6.550  1.00  3.890          O  
ATOM   1660  CB  GLU A 110     -11.264 -21.343  -8.821  1.00  5.450          C  
ATOM   1661  CG  GLU A 110     -10.901 -21.801 -10.242  1.00  5.450          C  
ATOM   1662  CD  GLU A 110     -11.853 -22.844 -10.815  1.00  5.450          C  
ATOM   1663  OE1 GLU A 110     -12.643 -23.382 -10.076  1.00  5.450          O  
ATOM   1664  OE2 GLU A 110     -11.790 -23.087 -11.999  1.00  5.450          O  
ATOM   1665  H   GLU A 110      -8.373 -20.329  -8.980  1.00  4.670          H  
ATOM   1666  HA  GLU A 110     -10.447 -19.384  -9.020  1.00  4.670          H  
ATOM   1667 1HB  GLU A 110     -11.177 -22.203  -8.156  1.00  6.540          H  
ATOM   1668 2HB  GLU A 110     -12.309 -21.038  -8.827  1.00  6.540          H  
ATOM   1669 1HG  GLU A 110     -10.895 -20.932 -10.897  1.00  6.540          H  
ATOM   1670 2HG  GLU A 110      -9.890 -22.214 -10.226  1.00  6.540          H  
ATOM   1671  N   GLY A 111     -10.422 -18.658  -6.390  1.00  3.890          N  
ATOM   1672  CA  GLY A 111     -11.013 -18.095  -5.182  1.00  3.890          C  
ATOM   1673  C   GLY A 111     -10.708 -18.821  -3.869  1.00  3.890          C  
ATOM   1674  O   GLY A 111     -11.177 -18.391  -2.811  1.00  3.890          O  
ATOM   1675  H   GLY A 111      -9.602 -18.229  -6.823  1.00  4.670          H  
ATOM   1676 1HA  GLY A 111     -10.682 -17.061  -5.092  1.00  4.670          H  
ATOM   1677 2HA  GLY A 111     -12.092 -18.053  -5.314  1.00  4.670          H  
ATOM   1678  N   ASP A 112      -9.911 -19.897  -3.881  1.00  3.890          N  
ATOM   1679  CA  ASP A 112      -9.606 -20.599  -2.628  1.00  3.890          C  
ATOM   1680  C   ASP A 112      -8.537 -19.801  -1.867  1.00  3.890          C  
ATOM   1681  O   ASP A 112      -7.384 -20.207  -1.737  1.00  3.890          O  
ATOM   1682  CB  ASP A 112      -9.087 -22.012  -2.926  1.00  5.450          C  
ATOM   1683  CG  ASP A 112      -8.981 -22.917  -1.685  1.00  5.450          C  
ATOM   1684  OD1 ASP A 112      -9.537 -22.565  -0.657  1.00  5.450          O  
ATOM   1685  OD2 ASP A 112      -8.365 -23.965  -1.769  1.00  5.450          O  
ATOM   1686  H   ASP A 112      -9.577 -20.285  -4.769  1.00  4.670          H  
ATOM   1687  HA  ASP A 112     -10.510 -20.660  -2.023  1.00  4.670          H  
ATOM   1688 1HB  ASP A 112      -9.744 -22.486  -3.660  1.00  6.540          H  
ATOM   1689 2HB  ASP A 112      -8.100 -21.937  -3.391  1.00  6.540          H  
ATOM   1690  N   LEU A 113      -8.960 -18.661  -1.332  1.00  3.890          N  
ATOM   1691  CA  LEU A 113      -8.091 -17.648  -0.739  1.00  3.890          C  
ATOM   1692  C   LEU A 113      -7.275 -18.126   0.444  1.00  3.890          C  
ATOM   1693  O   LEU A 113      -6.126 -17.705   0.610  1.00  3.890          O  
ATOM   1694  CB  LEU A 113      -8.958 -16.438  -0.354  1.00  5.450          C  
ATOM   1695  CG  LEU A 113      -9.550 -15.605  -1.563  1.00  5.450          C  
ATOM   1696  CD1 LEU A 113     -10.523 -14.573  -1.025  1.00  5.450          C  
ATOM   1697  CD2 LEU A 113      -8.428 -14.909  -2.364  1.00  5.450          C  
ATOM   1698  H   LEU A 113      -9.949 -18.459  -1.478  1.00  4.670          H  
ATOM   1699  HA  LEU A 113      -7.379 -17.331  -1.485  1.00  4.670          H  
ATOM   1700 1HB  LEU A 113      -9.804 -16.805   0.220  1.00  6.540          H  
ATOM   1701 2HB  LEU A 113      -8.398 -15.781   0.280  1.00  6.540          H  
ATOM   1702  HG  LEU A 113     -10.092 -16.266  -2.222  1.00  6.540          H  
ATOM   1703 1HD1 LEU A 113     -10.951 -14.013  -1.855  1.00  6.540          H  
ATOM   1704 2HD1 LEU A 113     -11.323 -15.077  -0.482  1.00  6.540          H  
ATOM   1705 3HD1 LEU A 113     -10.017 -13.891  -0.362  1.00  6.540          H  
ATOM   1706 1HD2 LEU A 113      -8.870 -14.346  -3.182  1.00  6.540          H  
ATOM   1707 2HD2 LEU A 113      -7.896 -14.237  -1.719  1.00  6.540          H  
ATOM   1708 3HD2 LEU A 113      -7.739 -15.628  -2.775  1.00  6.540          H  
ATOM   1709  N   LYS A 114      -7.792 -19.071   1.221  1.00  3.890          N  
ATOM   1710  CA  LYS A 114      -7.080 -19.561   2.406  1.00  3.890          C  
ATOM   1711  C   LYS A 114      -5.713 -20.160   2.077  1.00  3.890          C  
ATOM   1712  O   LYS A 114      -4.885 -20.349   2.964  1.00  3.890          O  
ATOM   1713  CB  LYS A 114      -7.893 -20.612   3.169  1.00  5.450          C  
ATOM   1714  CG  LYS A 114      -8.059 -21.958   2.452  1.00  5.450          C  
ATOM   1715  CD  LYS A 114      -8.875 -22.941   3.300  1.00  5.450          C  
ATOM   1716  CE  LYS A 114      -9.005 -24.316   2.627  1.00  5.450          C  
ATOM   1717  NZ  LYS A 114      -9.959 -24.309   1.480  1.00  5.450          N  
ATOM   1718  H   LYS A 114      -8.725 -19.417   1.021  1.00  4.670          H  
ATOM   1719  HA  LYS A 114      -6.909 -18.712   3.070  1.00  4.670          H  
ATOM   1720 1HB  LYS A 114      -7.413 -20.808   4.129  1.00  6.540          H  
ATOM   1721 2HB  LYS A 114      -8.887 -20.220   3.373  1.00  6.540          H  
ATOM   1722 1HG  LYS A 114      -8.547 -21.800   1.491  1.00  6.540          H  
ATOM   1723 2HG  LYS A 114      -7.080 -22.403   2.267  1.00  6.540          H  
ATOM   1724 1HD  LYS A 114      -8.390 -23.065   4.268  1.00  6.540          H  
ATOM   1725 2HD  LYS A 114      -9.873 -22.535   3.463  1.00  6.540          H  
ATOM   1726 1HE  LYS A 114      -8.023 -24.620   2.261  1.00  6.540          H  
ATOM   1727 2HE  LYS A 114      -9.347 -25.041   3.364  1.00  6.540          H  
ATOM   1728 1HZ  LYS A 114     -10.002 -25.226   1.069  1.00  6.540          H  
ATOM   1729 2HZ  LYS A 114     -10.874 -24.044   1.797  1.00  6.540          H  
ATOM   1730 3HZ  LYS A 114      -9.665 -23.646   0.746  1.00  6.540          H  
ATOM   1731  N   VAL A 115      -5.484 -20.485   0.811  1.00  3.890          N  
ATOM   1732  CA  VAL A 115      -4.264 -21.117   0.385  1.00  3.890          C  
ATOM   1733  C   VAL A 115      -2.957 -20.378   0.678  1.00  3.890          C  
ATOM   1734  O   VAL A 115      -1.944 -21.034   0.939  1.00  3.890          O  
ATOM   1735  CB  VAL A 115      -4.359 -21.446  -1.108  1.00  5.450          C  
ATOM   1736  CG1 VAL A 115      -3.013 -21.885  -1.666  1.00  5.450          C  
ATOM   1737  CG2 VAL A 115      -5.367 -22.569  -1.254  1.00  5.450          C  
ATOM   1738  H   VAL A 115      -6.200 -20.280   0.106  1.00  4.670          H  
ATOM   1739  HA  VAL A 115      -4.252 -22.059   0.891  1.00  4.670          H  
ATOM   1740  HB  VAL A 115      -4.694 -20.578  -1.648  1.00  6.540          H  
ATOM   1741 1HG1 VAL A 115      -3.102 -22.133  -2.690  1.00  6.540          H  
ATOM   1742 2HG1 VAL A 115      -2.283 -21.121  -1.573  1.00  6.540          H  
ATOM   1743 3HG1 VAL A 115      -2.694 -22.718  -1.136  1.00  6.540          H  
ATOM   1744 1HG2 VAL A 115      -5.492 -22.831  -2.295  1.00  6.540          H  
ATOM   1745 2HG2 VAL A 115      -5.028 -23.437  -0.701  1.00  6.540          H  
ATOM   1746 3HG2 VAL A 115      -6.324 -22.255  -0.853  1.00  6.540          H  
ATOM   1747  N   LEU A 116      -2.919 -19.056   0.516  1.00  3.890          N  
ATOM   1748  CA  LEU A 116      -1.641 -18.347   0.709  1.00  3.890          C  
ATOM   1749  C   LEU A 116      -1.575 -17.397   1.897  1.00  3.890          C  
ATOM   1750  O   LEU A 116      -2.577 -16.840   2.333  1.00  3.890          O  
ATOM   1751  CB  LEU A 116      -1.280 -17.571  -0.553  1.00  5.450          C  
ATOM   1752  CG  LEU A 116      -1.164 -18.388  -1.843  1.00  5.450          C  
ATOM   1753  CD1 LEU A 116      -0.950 -17.452  -2.946  1.00  5.450          C  
ATOM   1754  CD2 LEU A 116      -0.013 -19.393  -1.781  1.00  5.450          C  
ATOM   1755  H   LEU A 116      -3.798 -18.559   0.331  1.00  4.670          H  
ATOM   1756  HA  LEU A 116      -0.871 -19.093   0.886  1.00  4.670          H  
ATOM   1757 1HB  LEU A 116      -2.038 -16.816  -0.714  1.00  6.540          H  
ATOM   1758 2HB  LEU A 116      -0.330 -17.063  -0.390  1.00  6.540          H  
ATOM   1759  HG  LEU A 116      -2.093 -18.909  -2.018  1.00  6.540          H  
ATOM   1760 1HD1 LEU A 116      -0.894 -17.984  -3.870  1.00  6.540          H  
ATOM   1761 2HD1 LEU A 116      -1.792 -16.768  -2.971  1.00  6.540          H  
ATOM   1762 3HD1 LEU A 116      -0.028 -16.897  -2.792  1.00  6.540          H  
ATOM   1763 1HD2 LEU A 116       0.025 -19.928  -2.723  1.00  6.540          H  
ATOM   1764 2HD2 LEU A 116       0.926 -18.864  -1.620  1.00  6.540          H  
ATOM   1765 3HD2 LEU A 116      -0.163 -20.110  -0.974  1.00  6.540          H  
ATOM   1766  N   GLY A 117      -0.358 -17.171   2.397  1.00  3.890          N  
ATOM   1767  CA  GLY A 117      -0.147 -16.188   3.455  1.00  3.890          C  
ATOM   1768  C   GLY A 117       1.198 -16.326   4.168  1.00  3.890          C  
ATOM   1769  O   GLY A 117       1.882 -17.353   4.045  1.00  3.890          O  
ATOM   1770  H   GLY A 117       0.434 -17.681   2.025  1.00  4.670          H  
ATOM   1771 1HA  GLY A 117      -0.230 -15.187   3.040  1.00  4.670          H  
ATOM   1772 2HA  GLY A 117      -0.948 -16.283   4.187  1.00  4.670          H  
ATOM   1773  N   SER A 118       1.549 -15.249   4.884  1.00  3.890          N  
ATOM   1774  CA  SER A 118       2.767 -15.093   5.686  1.00  3.890          C  
ATOM   1775  C   SER A 118       2.538 -13.949   6.682  1.00  3.890          C  
ATOM   1776  O   SER A 118       1.496 -13.280   6.629  1.00  3.890          O  
ATOM   1777  CB  SER A 118       4.006 -14.934   4.828  1.00  5.450          C  
ATOM   1778  OG  SER A 118       4.034 -13.748   4.087  1.00  5.450          O  
ATOM   1779  H   SER A 118       0.901 -14.472   4.884  1.00  4.670          H  
ATOM   1780  HA  SER A 118       2.920 -16.007   6.265  1.00  4.670          H  
ATOM   1781 1HB  SER A 118       4.866 -14.978   5.479  1.00  6.540          H  
ATOM   1782 2HB  SER A 118       4.078 -15.788   4.154  1.00  6.540          H  
ATOM   1783  HG  SER A 118       4.345 -13.066   4.692  1.00  6.540          H  
ATOM   1784  N   TYR A 119       3.476 -13.710   7.593  1.00  3.890          N  
ATOM   1785  CA  TYR A 119       3.245 -12.734   8.644  1.00  3.890          C  
ATOM   1786  C   TYR A 119       3.569 -11.283   8.384  1.00  3.890          C  
ATOM   1787  O   TYR A 119       4.678 -10.805   8.667  1.00  3.890          O  
ATOM   1788  CB  TYR A 119       3.980 -13.147   9.914  1.00  5.450          C  
ATOM   1789  CG  TYR A 119       3.732 -12.243  11.119  1.00  5.450          C  
ATOM   1790  CD1 TYR A 119       2.456 -11.818  11.447  1.00  5.450          C  
ATOM   1791  CD2 TYR A 119       4.797 -11.861  11.912  1.00  5.450          C  
ATOM   1792  CE1 TYR A 119       2.260 -11.046  12.557  1.00  5.450          C  
ATOM   1793  CE2 TYR A 119       4.597 -11.093  13.016  1.00  5.450          C  
ATOM   1794  CZ  TYR A 119       3.332 -10.697  13.343  1.00  5.450          C  
ATOM   1795  OH  TYR A 119       3.130  -9.966  14.461  1.00  5.450          O  
ATOM   1796  H   TYR A 119       4.368 -14.198   7.583  1.00  4.670          H  
ATOM   1797  HA  TYR A 119       2.179 -12.770   8.855  1.00  4.670          H  
ATOM   1798 1HB  TYR A 119       3.671 -14.150  10.190  1.00  6.540          H  
ATOM   1799 2HB  TYR A 119       5.049 -13.177   9.723  1.00  6.540          H  
ATOM   1800  HD1 TYR A 119       1.599 -12.098  10.846  1.00  6.540          H  
ATOM   1801  HD2 TYR A 119       5.799 -12.188  11.657  1.00  6.540          H  
ATOM   1802  HE1 TYR A 119       1.255 -10.721  12.824  1.00  6.540          H  
ATOM   1803  HE2 TYR A 119       5.440 -10.811  13.643  1.00  6.540          H  
ATOM   1804  HH  TYR A 119       2.174  -9.914  14.655  1.00  6.540          H  
ATOM   1805  N   GLN A 120       2.566 -10.568   7.901  1.00  3.890          N  
ATOM   1806  CA  GLN A 120       2.738  -9.132   7.776  1.00  3.890          C  
ATOM   1807  C   GLN A 120       2.424  -8.542   9.137  1.00  3.890          C  
ATOM   1808  O   GLN A 120       1.332  -8.741   9.674  1.00  3.890          O  
ATOM   1809  CB  GLN A 120       1.871  -8.507   6.679  1.00  5.450          C  
ATOM   1810  CG  GLN A 120       1.908  -6.931   6.643  1.00  5.450          C  
ATOM   1811  CD  GLN A 120       3.208  -6.342   6.280  1.00  5.450          C  
ATOM   1812  OE1 GLN A 120       3.698  -6.553   5.175  1.00  5.450          O  
ATOM   1813  NE2 GLN A 120       3.801  -5.592   7.211  1.00  5.450          N  
ATOM   1814  H   GLN A 120       1.707 -11.059   7.632  1.00  4.670          H  
ATOM   1815  HA  GLN A 120       3.770  -8.912   7.570  1.00  4.670          H  
ATOM   1816 1HB  GLN A 120       2.208  -8.863   5.706  1.00  6.540          H  
ATOM   1817 2HB  GLN A 120       0.849  -8.842   6.805  1.00  6.540          H  
ATOM   1818 1HG  GLN A 120       1.190  -6.595   5.896  1.00  6.540          H  
ATOM   1819 2HG  GLN A 120       1.632  -6.535   7.626  1.00  6.540          H  
ATOM   1820 1HE2 GLN A 120       4.695  -5.191   7.022  1.00  6.540          H  
ATOM   1821 2HE2 GLN A 120       3.359  -5.433   8.138  1.00  6.540          H  
ATOM   1822  N   LEU A 121       3.399  -7.852   9.705  1.00  3.890          N  
ATOM   1823  CA  LEU A 121       3.266  -7.265  11.023  1.00  3.890          C  
ATOM   1824  C   LEU A 121       2.424  -6.001  11.017  1.00  3.890          C  
ATOM   1825  O   LEU A 121       2.599  -5.144  10.141  1.00  3.890          O  
ATOM   1826  CB  LEU A 121       4.674  -6.917  11.548  1.00  5.450          C  
ATOM   1827  CG  LEU A 121       4.780  -6.235  12.944  1.00  5.450          C  
ATOM   1828  CD1 LEU A 121       4.352  -7.168  14.025  1.00  5.450          C  
ATOM   1829  CD2 LEU A 121       6.168  -5.787  13.168  1.00  5.450          C  
ATOM   1830  H   LEU A 121       4.297  -7.747   9.216  1.00  4.670          H  
ATOM   1831  HA  LEU A 121       2.795  -8.001  11.671  1.00  4.670          H  
ATOM   1832 1HB  LEU A 121       5.249  -7.837  11.587  1.00  6.540          H  
ATOM   1833 2HB  LEU A 121       5.153  -6.261  10.822  1.00  6.540          H  
ATOM   1834  HG  LEU A 121       4.141  -5.368  12.971  1.00  6.540          H  
ATOM   1835 1HD1 LEU A 121       4.443  -6.660  14.979  1.00  6.540          H  
ATOM   1836 2HD1 LEU A 121       3.324  -7.465  13.879  1.00  6.540          H  
ATOM   1837 3HD1 LEU A 121       4.980  -8.044  14.021  1.00  6.540          H  
ATOM   1838 1HD2 LEU A 121       6.227  -5.292  14.118  1.00  6.540          H  
ATOM   1839 2HD2 LEU A 121       6.835  -6.631  13.159  1.00  6.540          H  
ATOM   1840 3HD2 LEU A 121       6.430  -5.096  12.387  1.00  6.540          H  
ATOM   1841  N   THR A 122       1.512  -5.888  11.996  1.00  3.890          N  
ATOM   1842  CA  THR A 122       0.725  -4.678  12.189  1.00  3.890          C  
ATOM   1843  C   THR A 122       1.443  -3.775  13.181  1.00  3.890          C  
ATOM   1844  O   THR A 122       2.255  -4.244  13.972  1.00  3.890          O  
ATOM   1845  CB  THR A 122      -0.682  -5.028  12.689  1.00  5.450          C  
ATOM   1846  OG1 THR A 122      -0.572  -5.723  13.939  1.00  5.450          O  
ATOM   1847  CG2 THR A 122      -1.383  -5.913  11.666  1.00  5.450          C  
ATOM   1848  H   THR A 122       1.366  -6.658  12.634  1.00  4.670          H  
ATOM   1849  HA  THR A 122       0.646  -4.151  11.248  1.00  4.670          H  
ATOM   1850  HB  THR A 122      -1.259  -4.115  12.838  1.00  6.540          H  
ATOM   1851  HG1 THR A 122      -0.243  -5.120  14.616  1.00  6.540          H  
ATOM   1852 1HG2 THR A 122      -2.380  -6.165  12.022  1.00  6.540          H  
ATOM   1853 2HG2 THR A 122      -1.459  -5.372  10.730  1.00  6.540          H  
ATOM   1854 3HG2 THR A 122      -0.813  -6.829  11.508  1.00  6.540          H  
ATOM   1855  N   PHE A 123       1.115  -2.490  13.182  1.00  3.890          N  
ATOM   1856  CA  PHE A 123       1.771  -1.541  14.074  1.00  3.890          C  
ATOM   1857  C   PHE A 123       1.050  -0.218  14.118  1.00  3.890          C  
ATOM   1858  O   PHE A 123       0.077  -0.004  13.391  1.00  3.890          O  
ATOM   1859  CB  PHE A 123       3.194  -1.292  13.633  1.00  5.450          C  
ATOM   1860  CG  PHE A 123       3.258  -0.782  12.263  1.00  5.450          C  
ATOM   1861  CD1 PHE A 123       3.238   0.589  11.981  1.00  5.450          C  
ATOM   1862  CD2 PHE A 123       3.363  -1.663  11.234  1.00  5.450          C  
ATOM   1863  CE1 PHE A 123       3.324   1.020  10.700  1.00  5.450          C  
ATOM   1864  CE2 PHE A 123       3.443  -1.233   9.992  1.00  5.450          C  
ATOM   1865  CZ  PHE A 123       3.428   0.105   9.709  1.00  5.450          C  
ATOM   1866  H   PHE A 123       0.421  -2.141  12.536  1.00  4.670          H  
ATOM   1867  HA  PHE A 123       1.779  -1.955  15.081  1.00  4.670          H  
ATOM   1868 1HB  PHE A 123       3.669  -0.569  14.288  1.00  6.540          H  
ATOM   1869 2HB  PHE A 123       3.778  -2.212  13.690  1.00  6.540          H  
ATOM   1870  HD1 PHE A 123       3.171   1.310  12.786  1.00  6.540          H  
ATOM   1871  HD2 PHE A 123       3.390  -2.736  11.433  1.00  6.540          H  
ATOM   1872  HE1 PHE A 123       3.323   2.088  10.467  1.00  6.540          H  
ATOM   1873  HE2 PHE A 123       3.526  -1.961   9.217  1.00  6.540          H  
ATOM   1874  HZ  PHE A 123       3.506   0.431   8.697  1.00  6.540          H  
ATOM   1875  N   GLN A 124       1.543   0.678  14.965  1.00  3.890          N  
ATOM   1876  CA  GLN A 124       1.020   2.025  15.033  1.00  3.890          C  
ATOM   1877  C   GLN A 124       2.111   3.050  14.708  1.00  3.310          C  
ATOM   1878  O   GLN A 124       3.317   2.795  14.891  1.00  3.210          O  
ATOM   1879  CB  GLN A 124       0.436   2.281  16.419  1.00  5.450          C  
ATOM   1880  CG  GLN A 124      -0.758   1.388  16.770  1.00  5.450          C  
ATOM   1881  CD  GLN A 124      -0.349  -0.005  17.258  1.00  5.450          C  
ATOM   1882  OE1 GLN A 124       0.588  -0.155  18.051  1.00  5.450          O  
ATOM   1883  NE2 GLN A 124      -1.061  -1.026  16.786  1.00  5.450          N  
ATOM   1884  H   GLN A 124       2.314   0.418  15.566  1.00  4.670          H  
ATOM   1885  HA  GLN A 124       0.231   2.135  14.290  1.00  4.670          H  
ATOM   1886 1HB  GLN A 124       1.205   2.131  17.172  1.00  6.540          H  
ATOM   1887 2HB  GLN A 124       0.112   3.318  16.483  1.00  6.540          H  
ATOM   1888 1HG  GLN A 124      -1.341   1.868  17.553  1.00  6.540          H  
ATOM   1889 2HG  GLN A 124      -1.366   1.261  15.874  1.00  6.540          H  
ATOM   1890 1HE2 GLN A 124      -0.854  -1.963  17.071  1.00  6.540          H  
ATOM   1891 2HE2 GLN A 124      -1.814  -0.855  16.146  1.00  6.540          H  
ATOM   1892  N   THR A 125       1.666   4.210  14.229  1.00  3.040          N  
ATOM   1893  CA  THR A 125       2.533   5.338  13.925  1.00  2.480          C  
ATOM   1894  C   THR A 125       2.333   6.429  14.955  1.00  2.710          C  
ATOM   1895  O   THR A 125       1.435   6.350  15.806  1.00  3.410          O  
ATOM   1896  CB  THR A 125       2.283   5.906  12.515  1.00  3.700          C  
ATOM   1897  OG1 THR A 125       0.966   6.446  12.429  1.00  3.700          O  
ATOM   1898  CG2 THR A 125       2.488   4.818  11.470  1.00  3.700          C  
ATOM   1899  H   THR A 125       0.673   4.334  14.076  1.00  3.650          H  
ATOM   1900  HA  THR A 125       3.571   5.021  13.974  1.00  2.980          H  
ATOM   1901  HB  THR A 125       2.972   6.710  12.326  1.00  4.440          H  
ATOM   1902  HG1 THR A 125       1.033   7.301  11.906  1.00  4.440          H  
ATOM   1903 1HG2 THR A 125       2.321   5.231  10.478  1.00  4.440          H  
ATOM   1904 2HG2 THR A 125       3.509   4.444  11.536  1.00  4.440          H  
ATOM   1905 3HG2 THR A 125       1.791   4.004  11.642  1.00  4.440          H  
ATOM   1906  N   ILE A 126       3.185   7.431  14.889  1.00  2.400          N  
ATOM   1907  CA  ILE A 126       3.116   8.586  15.758  1.00  2.690          C  
ATOM   1908  C   ILE A 126       1.861   9.368  15.376  1.00  3.200          C  
ATOM   1909  O   ILE A 126       1.671   9.631  14.196  1.00  3.230          O  
ATOM   1910  CB  ILE A 126       4.383   9.433  15.565  1.00  3.650          C  
ATOM   1911  CG1 ILE A 126       5.595   8.595  16.043  1.00  3.650          C  
ATOM   1912  CG2 ILE A 126       4.261  10.801  16.272  1.00  3.650          C  
ATOM   1913  CD1 ILE A 126       6.928   9.155  15.667  1.00  3.650          C  
ATOM   1914  H   ILE A 126       3.905   7.389  14.159  1.00  2.880          H  
ATOM   1915  HA  ILE A 126       3.088   8.243  16.782  1.00  3.230          H  
ATOM   1916  HB  ILE A 126       4.530   9.597  14.500  1.00  4.380          H  
ATOM   1917 1HG1 ILE A 126       5.550   8.493  17.124  1.00  4.380          H  
ATOM   1918 2HG1 ILE A 126       5.529   7.603  15.596  1.00  4.380          H  
ATOM   1919 1HG2 ILE A 126       5.157  11.388  16.102  1.00  4.380          H  
ATOM   1920 2HG2 ILE A 126       3.407  11.353  15.874  1.00  4.380          H  
ATOM   1921 3HG2 ILE A 126       4.128  10.651  17.339  1.00  4.380          H  
ATOM   1922 1HD1 ILE A 126       7.712   8.488  16.022  1.00  4.380          H  
ATOM   1923 2HD1 ILE A 126       6.986   9.226  14.589  1.00  4.380          H  
ATOM   1924 3HD1 ILE A 126       7.074  10.135  16.099  1.00  4.380          H  
ATOM   1925  N   PRO A 127       0.982   9.766  16.305  1.00  3.890          N  
ATOM   1926  CA  PRO A 127      -0.242  10.467  15.980  1.00  3.890          C  
ATOM   1927  C   PRO A 127       0.044  11.665  15.094  1.00  3.890          C  
ATOM   1928  O   PRO A 127       0.996  12.412  15.331  1.00  3.890          O  
ATOM   1929  CB  PRO A 127      -0.737  10.901  17.365  1.00  5.830          C  
ATOM   1930  CG  PRO A 127      -0.206   9.830  18.300  1.00  5.830          C  
ATOM   1931  CD  PRO A 127       1.165   9.480  17.748  1.00  5.830          C  
ATOM   1932  HA  PRO A 127      -0.943   9.773  15.494  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127      -0.357  11.907  17.603  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127      -1.836  10.967  17.367  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127      -0.164  10.216  19.332  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127      -0.887   8.968  18.312  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127       1.948  10.111  18.187  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127       1.319   8.408  17.932  1.00  7.000          H  
ATOM   1939  N   GLY A 128      -0.789  11.830  14.063  1.00  3.890          N  
ATOM   1940  CA  GLY A 128      -0.667  12.919  13.096  1.00  3.890          C  
ATOM   1941  C   GLY A 128       0.390  12.662  12.017  1.00  3.890          C  
ATOM   1942  O   GLY A 128       0.541  13.464  11.093  1.00  3.890          O  
ATOM   1943  H   GLY A 128      -1.545  11.169  13.942  1.00  4.670          H  
ATOM   1944 1HA  GLY A 128      -1.633  13.082  12.619  1.00  4.670          H  
ATOM   1945 2HA  GLY A 128      -0.420  13.838  13.625  1.00  4.670          H  
ATOM   1946  N   HIS A 129       1.109  11.543  12.125  1.00  3.890          N  
ATOM   1947  CA  HIS A 129       2.192  11.231  11.211  1.00  3.890          C  
ATOM   1948  C   HIS A 129       2.175   9.780  10.695  1.00  3.890          C  
ATOM   1949  O   HIS A 129       1.633   8.865  11.328  1.00  3.890          O  
ATOM   1950  CB  HIS A 129       3.528  11.467  11.935  1.00  5.450          C  
ATOM   1951  CG  HIS A 129       3.759  12.876  12.434  1.00  5.450          C  
ATOM   1952  ND1 HIS A 129       3.202  13.369  13.615  1.00  5.450          N  
ATOM   1953  CD2 HIS A 129       4.495  13.887  11.920  1.00  5.450          C  
ATOM   1954  CE1 HIS A 129       3.593  14.614  13.787  1.00  5.450          C  
ATOM   1955  NE2 HIS A 129       4.379  14.954  12.777  1.00  5.450          N  
ATOM   1956  H   HIS A 129       0.951  10.899  12.904  1.00  4.670          H  
ATOM   1957  HA  HIS A 129       2.141  11.893  10.349  1.00  4.670          H  
ATOM   1958 1HB  HIS A 129       3.583  10.802  12.788  1.00  6.540          H  
ATOM   1959 2HB  HIS A 129       4.349  11.212  11.274  1.00  6.540          H  
ATOM   1960  HD1 HIS A 129       2.424  12.981  14.171  1.00  6.540          H  
ATOM   1961  HD2 HIS A 129       5.109  13.973  11.024  1.00  6.540          H  
ATOM   1962  HE1 HIS A 129       3.260  15.175  14.659  1.00  6.540          H  
ATOM   1963  N   SER A 130       2.793   9.568   9.527  1.00  3.890          N  
ATOM   1964  CA  SER A 130       3.000   8.214   9.016  1.00  3.890          C  
ATOM   1965  C   SER A 130       4.253   7.583   9.629  1.00  3.890          C  
ATOM   1966  O   SER A 130       4.490   6.388   9.497  1.00  3.890          O  
ATOM   1967  CB  SER A 130       3.128   8.233   7.511  1.00  5.450          C  
ATOM   1968  OG  SER A 130       4.287   8.914   7.114  1.00  5.450          O  
ATOM   1969  H   SER A 130       3.161  10.344   8.991  1.00  4.670          H  
ATOM   1970  HA  SER A 130       2.138   7.601   9.284  1.00  4.670          H  
ATOM   1971 1HB  SER A 130       3.167   7.207   7.146  1.00  6.540          H  
ATOM   1972 2HB  SER A 130       2.251   8.701   7.069  1.00  6.540          H  
ATOM   1973  HG  SER A 130       4.336   8.789   6.158  1.00  6.540          H  
ATOM   1974  N   GLU A 131       5.072   8.405  10.277  1.00  3.890          N  
ATOM   1975  CA  GLU A 131       6.316   7.957  10.877  1.00  3.890          C  
ATOM   1976  C   GLU A 131       6.052   6.888  11.953  1.00  3.890          C  
ATOM   1977  O   GLU A 131       5.245   7.132  12.852  1.00  3.890          O  
ATOM   1978  CB  GLU A 131       7.042   9.148  11.497  1.00  5.450          C  
ATOM   1979  CG  GLU A 131       8.424   8.826  12.057  1.00  5.450          C  
ATOM   1980  CD  GLU A 131       9.119  10.033  12.612  1.00  5.450          C  
ATOM   1981  OE1 GLU A 131       8.540  11.092  12.588  1.00  5.450          O  
ATOM   1982  OE2 GLU A 131      10.235   9.902  13.051  1.00  5.450          O  
ATOM   1983  H   GLU A 131       4.802   9.371  10.341  1.00  4.670          H  
ATOM   1984  HA  GLU A 131       6.944   7.592  10.078  1.00  4.670          H  
ATOM   1985 1HB  GLU A 131       7.159   9.928  10.747  1.00  6.540          H  
ATOM   1986 2HB  GLU A 131       6.433   9.560  12.302  1.00  6.540          H  
ATOM   1987 1HG  GLU A 131       8.329   8.079  12.850  1.00  6.540          H  
ATOM   1988 2HG  GLU A 131       9.033   8.396  11.267  1.00  6.540          H  
ATOM   1989  N   PRO A 132       6.720   5.721  11.917  1.00  3.890          N  
ATOM   1990  CA  PRO A 132       6.615   4.625  12.871  1.00  3.890          C  
ATOM   1991  C   PRO A 132       6.970   5.009  14.286  1.00  3.890          C  
ATOM   1992  O   PRO A 132       7.897   5.791  14.493  1.00  3.890          O  
ATOM   1993  CB  PRO A 132       7.669   3.661  12.363  1.00  5.830          C  
ATOM   1994  CG  PRO A 132       7.811   3.948  10.923  1.00  5.830          C  
ATOM   1995  CD  PRO A 132       7.604   5.411  10.776  1.00  5.830          C  
ATOM   1996  HA  PRO A 132       5.611   4.180  12.820  1.00  4.670          H  
ATOM   1997 1HB  PRO A 132       8.598   3.790  12.931  1.00  7.000          H  
ATOM   1998 2HB  PRO A 132       7.346   2.669  12.539  1.00  7.000          H  
ATOM   1999 1HG  PRO A 132       8.791   3.608  10.546  1.00  7.000          H  
ATOM   2000 2HG  PRO A 132       7.054   3.384  10.386  1.00  7.000          H  
ATOM   2001 1HD  PRO A 132       8.554   5.959  10.831  1.00  7.000          H  
ATOM   2002 2HD  PRO A 132       7.074   5.530   9.809  1.00  7.000          H  
ATOM   2003  N   ARG A 133       6.297   4.420  15.266  1.00  3.890          N  
ATOM   2004  CA  ARG A 133       6.672   4.723  16.635  1.00  3.890          C  
ATOM   2005  C   ARG A 133       8.024   4.091  16.958  1.00  3.890          C  
ATOM   2006  O   ARG A 133       8.305   2.963  16.548  1.00  3.890          O  
ATOM   2007  CB  ARG A 133       5.623   4.214  17.608  1.00  5.450          C  
ATOM   2008  CG  ARG A 133       4.289   4.910  17.491  1.00  5.450          C  
ATOM   2009  CD  ARG A 133       3.302   4.417  18.457  1.00  5.450          C  
ATOM   2010  NE  ARG A 133       1.988   5.019  18.241  1.00  5.450          N  
ATOM   2011  CZ  ARG A 133       0.914   4.845  19.037  1.00  5.450          C  
ATOM   2012  NH1 ARG A 133       0.996   4.104  20.128  1.00  5.450          N  
ATOM   2013  NH2 ARG A 133      -0.231   5.420  18.711  1.00  5.450          N  
ATOM   2014  H   ARG A 133       5.510   3.788  15.077  1.00  4.670          H  
ATOM   2015  HA  ARG A 133       6.758   5.802  16.746  1.00  4.670          H  
ATOM   2016 1HB  ARG A 133       5.453   3.156  17.423  1.00  6.540          H  
ATOM   2017 2HB  ARG A 133       5.982   4.319  18.631  1.00  6.540          H  
ATOM   2018 1HG  ARG A 133       4.411   5.982  17.631  1.00  6.540          H  
ATOM   2019 2HG  ARG A 133       3.900   4.724  16.511  1.00  6.540          H  
ATOM   2020 1HD  ARG A 133       3.203   3.337  18.345  1.00  6.540          H  
ATOM   2021 2HD  ARG A 133       3.633   4.657  19.465  1.00  6.540          H  
ATOM   2022  HE  ARG A 133       1.852   5.595  17.394  1.00  6.540          H  
ATOM   2023 1HH1 ARG A 133       1.866   3.660  20.375  1.00  6.540          H  
ATOM   2024 2HH1 ARG A 133       0.184   3.974  20.714  1.00  6.540          H  
ATOM   2025 1HH2 ARG A 133      -0.298   5.975  17.861  1.00  6.540          H  
ATOM   2026 2HH2 ARG A 133      -1.043   5.299  19.294  1.00  6.540          H  
ATOM   2027  N   SER A 134       8.850   4.823  17.707  1.00  3.890          N  
ATOM   2028  CA  SER A 134      10.148   4.341  18.181  1.00  3.890          C  
ATOM   2029  C   SER A 134      11.058   3.762  17.085  1.00  3.890          C  
ATOM   2030  O   SER A 134      11.580   2.649  17.229  1.00  3.890          O  
ATOM   2031  CB  SER A 134       9.934   3.338  19.296  1.00  5.450          C  
ATOM   2032  OG  SER A 134       9.256   3.932  20.382  1.00  5.450          O  
ATOM   2033  H   SER A 134       8.553   5.745  17.987  1.00  4.670          H  
ATOM   2034  HA  SER A 134      10.672   5.194  18.613  1.00  4.670          H  
ATOM   2035 1HB  SER A 134       9.365   2.497  18.922  1.00  6.540          H  
ATOM   2036 2HB  SER A 134      10.889   2.961  19.631  1.00  6.540          H  
ATOM   2037  HG  SER A 134       9.177   3.251  21.051  1.00  6.540          H  
ATOM   2038  N   MET A 135      11.239   4.532  16.008  1.00  3.890          N  
ATOM   2039  CA  MET A 135      12.080   4.175  14.861  1.00  3.890          C  
ATOM   2040  C   MET A 135      13.559   4.464  15.147  1.00  3.890          C  
ATOM   2041  O   MET A 135      13.887   5.489  15.748  1.00  3.890          O  
ATOM   2042  CB  MET A 135      11.632   5.006  13.650  1.00  5.450          C  
ATOM   2043  CG  MET A 135      12.326   4.699  12.316  1.00  5.450          C  
ATOM   2044  SD  MET A 135      11.947   3.072  11.729  1.00  5.450          S  
ATOM   2045  CE  MET A 135      13.163   2.757  10.498  1.00  5.450          C  
ATOM   2046  H   MET A 135      10.755   5.420  15.996  1.00  4.670          H  
ATOM   2047  HA  MET A 135      11.969   3.114  14.654  1.00  4.670          H  
ATOM   2048 1HB  MET A 135      10.562   4.887  13.509  1.00  6.540          H  
ATOM   2049 2HB  MET A 135      11.803   6.062  13.864  1.00  6.540          H  
ATOM   2050 1HG  MET A 135      11.981   5.416  11.573  1.00  6.540          H  
ATOM   2051 2HG  MET A 135      13.409   4.800  12.401  1.00  6.540          H  
ATOM   2052 1HE  MET A 135      13.008   1.758  10.085  1.00  6.540          H  
ATOM   2053 2HE  MET A 135      13.083   3.497   9.699  1.00  6.540          H  
ATOM   2054 3HE  MET A 135      14.151   2.812  10.954  1.00  6.540          H  
ATOM   2055  N   THR A 136      14.457   3.598  14.665  1.00  3.890          N  
ATOM   2056  CA  THR A 136      15.899   3.786  14.794  1.00  3.890          C  
ATOM   2057  C   THR A 136      16.520   4.155  13.436  1.00  3.890          C  
ATOM   2058  O   THR A 136      16.282   3.498  12.406  1.00  3.890          O  
ATOM   2059  CB  THR A 136      16.563   2.528  15.413  1.00  5.450          C  
ATOM   2060  OG1 THR A 136      16.021   2.318  16.713  1.00  5.450          O  
ATOM   2061  CG2 THR A 136      18.075   2.661  15.534  1.00  5.450          C  
ATOM   2062  H   THR A 136      14.165   2.733  14.205  1.00  4.670          H  
ATOM   2063  HA  THR A 136      16.075   4.617  15.476  1.00  4.670          H  
ATOM   2064  HB  THR A 136      16.340   1.683  14.805  1.00  6.540          H  
ATOM   2065  HG1 THR A 136      15.102   2.050  16.611  1.00  6.540          H  
ATOM   2066 1HG2 THR A 136      18.471   1.750  15.982  1.00  6.540          H  
ATOM   2067 2HG2 THR A 136      18.521   2.794  14.574  1.00  6.540          H  
ATOM   2068 3HG2 THR A 136      18.317   3.511  16.168  1.00  6.540          H  
ATOM   2069  N   ASP A 137      17.433   5.134  13.485  1.00  3.890          N  
ATOM   2070  CA  ASP A 137      18.176   5.713  12.351  1.00  3.890          C  
ATOM   2071  C   ASP A 137      18.875   4.696  11.442  1.00  3.890          C  
ATOM   2072  O   ASP A 137      19.244   5.013  10.313  1.00  3.890          O  
ATOM   2073  CB  ASP A 137      19.257   6.665  12.871  1.00  5.450          C  
ATOM   2074  CG  ASP A 137      18.715   7.953  13.483  1.00  5.450          C  
ATOM   2075  OD1 ASP A 137      17.558   8.244  13.312  1.00  5.450          O  
ATOM   2076  OD2 ASP A 137      19.471   8.624  14.137  1.00  5.450          O  
ATOM   2077  H   ASP A 137      17.546   5.586  14.387  1.00  4.670          H  
ATOM   2078  HA  ASP A 137      17.469   6.279  11.744  1.00  4.670          H  
ATOM   2079 1HB  ASP A 137      19.863   6.150  13.617  1.00  6.540          H  
ATOM   2080 2HB  ASP A 137      19.922   6.931  12.048  1.00  6.540          H  
ATOM   2081  N   ASN A 138      19.052   3.476  11.926  1.00  3.890          N  
ATOM   2082  CA  ASN A 138      19.715   2.422  11.181  1.00  3.890          C  
ATOM   2083  C   ASN A 138      18.744   1.671  10.251  1.00  3.890          C  
ATOM   2084  O   ASN A 138      19.139   0.721   9.573  1.00  3.890          O  
ATOM   2085  CB  ASN A 138      20.377   1.472  12.151  1.00  5.450          C  
ATOM   2086  CG  ASN A 138      21.527   2.115  12.860  1.00  5.450          C  
ATOM   2087  OD1 ASN A 138      22.232   2.968  12.306  1.00  5.450          O  
ATOM   2088  ND2 ASN A 138      21.734   1.733  14.091  1.00  5.450          N  
ATOM   2089  H   ASN A 138      18.718   3.286  12.856  1.00  4.670          H  
ATOM   2090  HA  ASN A 138      20.482   2.875  10.549  1.00  4.670          H  
ATOM   2091 1HB  ASN A 138      19.655   1.149  12.891  1.00  6.540          H  
ATOM   2092 2HB  ASN A 138      20.728   0.587  11.623  1.00  6.540          H  
ATOM   2093 1HD2 ASN A 138      22.487   2.132  14.616  1.00  6.540          H  
ATOM   2094 2HD2 ASN A 138      21.148   1.042  14.511  1.00  6.540          H  
ATOM   2095  N   GLY A 139      17.478   2.121  10.186  1.00  3.890          N  
ATOM   2096  CA  GLY A 139      16.481   1.504   9.309  1.00  3.890          C  
ATOM   2097  C   GLY A 139      15.799   0.316   9.961  1.00  3.890          C  
ATOM   2098  O   GLY A 139      15.323  -0.597   9.283  1.00  3.890          O  
ATOM   2099  H   GLY A 139      17.189   2.885  10.800  1.00  4.670          H  
ATOM   2100 1HA  GLY A 139      15.735   2.250   9.035  1.00  4.670          H  
ATOM   2101 2HA  GLY A 139      16.963   1.186   8.387  1.00  4.670          H  
ATOM   2102  N   ILE A 140      15.833   0.297  11.284  1.00  3.890          N  
ATOM   2103  CA  ILE A 140      15.256  -0.777  12.074  1.00  3.890          C  
ATOM   2104  C   ILE A 140      14.403  -0.127  13.140  1.00  3.890          C  
ATOM   2105  O   ILE A 140      14.490   1.084  13.334  1.00  3.890          O  
ATOM   2106  CB  ILE A 140      16.351  -1.708  12.667  1.00  5.450          C  
ATOM   2107  CG1 ILE A 140      17.267  -0.936  13.658  1.00  5.450          C  
ATOM   2108  CG2 ILE A 140      17.177  -2.306  11.515  1.00  5.450          C  
ATOM   2109  CD1 ILE A 140      18.284  -1.807  14.425  1.00  5.450          C  
ATOM   2110  H   ILE A 140      16.174   1.139  11.753  1.00  4.670          H  
ATOM   2111  HA  ILE A 140      14.605  -1.381  11.443  1.00  4.670          H  
ATOM   2112  HB  ILE A 140      15.871  -2.519  13.223  1.00  6.540          H  
ATOM   2113 1HG1 ILE A 140      17.789  -0.160  13.119  1.00  6.540          H  
ATOM   2114 2HG1 ILE A 140      16.637  -0.479  14.410  1.00  6.540          H  
ATOM   2115 1HG2 ILE A 140      17.923  -2.980  11.891  1.00  6.540          H  
ATOM   2116 2HG2 ILE A 140      16.511  -2.852  10.846  1.00  6.540          H  
ATOM   2117 3HG2 ILE A 140      17.671  -1.509  10.958  1.00  6.540          H  
ATOM   2118 1HD1 ILE A 140      18.849  -1.178  15.111  1.00  6.540          H  
ATOM   2119 2HD1 ILE A 140      17.746  -2.573  14.997  1.00  6.540          H  
ATOM   2120 3HD1 ILE A 140      18.974  -2.288  13.744  1.00  6.540          H  
ATOM   2121  N   TYR A 141      13.597  -0.891  13.841  1.00  3.890          N  
ATOM   2122  CA  TYR A 141      12.833  -0.291  14.919  1.00  3.890          C  
ATOM   2123  C   TYR A 141      13.647  -0.441  16.204  1.00  3.890          C  
ATOM   2124  O   TYR A 141      14.473  -1.344  16.308  1.00  3.890          O  
ATOM   2125  CB  TYR A 141      11.451  -0.924  14.989  1.00  5.450          C  
ATOM   2126  CG  TYR A 141      10.730  -0.713  13.715  1.00  5.450          C  
ATOM   2127  CD1 TYR A 141      10.603  -1.757  12.796  1.00  5.450          C  
ATOM   2128  CD2 TYR A 141      10.258   0.514  13.411  1.00  5.450          C  
ATOM   2129  CE1 TYR A 141       9.971  -1.531  11.579  1.00  5.450          C  
ATOM   2130  CE2 TYR A 141       9.659   0.718  12.214  1.00  5.450          C  
ATOM   2131  CZ  TYR A 141       9.498  -0.265  11.308  1.00  5.450          C  
ATOM   2132  OH  TYR A 141       8.869   0.068  10.128  1.00  5.450          O  
ATOM   2133  H   TYR A 141      13.525  -1.879  13.642  1.00  4.670          H  
ATOM   2134  HA  TYR A 141      12.709   0.773  14.730  1.00  4.670          H  
ATOM   2135 1HB  TYR A 141      11.493  -1.954  15.189  1.00  6.540          H  
ATOM   2136 2HB  TYR A 141      10.886  -0.457  15.775  1.00  6.540          H  
ATOM   2137  HD1 TYR A 141      10.998  -2.742  13.032  1.00  6.540          H  
ATOM   2138  HD2 TYR A 141      10.366   1.343  14.112  1.00  6.540          H  
ATOM   2139  HE1 TYR A 141       9.865  -2.325  10.859  1.00  6.540          H  
ATOM   2140  HE2 TYR A 141       9.302   1.681  11.972  1.00  6.540          H  
ATOM   2141  HH  TYR A 141       8.260  -0.637   9.808  1.00  6.540          H  
ATOM   2142  N   HIS A 142      13.444   0.453  17.166  1.00  3.890          N  
ATOM   2143  CA  HIS A 142      14.127   0.387  18.464  1.00  3.890          C  
ATOM   2144  C   HIS A 142      13.817  -0.924  19.179  1.00  3.890          C  
ATOM   2145  O   HIS A 142      12.711  -1.438  19.075  1.00  3.890          O  
ATOM   2146  CB  HIS A 142      13.726   1.574  19.345  1.00  5.450          C  
ATOM   2147  CG  HIS A 142      14.508   1.686  20.605  1.00  5.450          C  
ATOM   2148  ND1 HIS A 142      14.250   0.903  21.712  1.00  5.450          N  
ATOM   2149  CD2 HIS A 142      15.547   2.487  20.941  1.00  5.450          C  
ATOM   2150  CE1 HIS A 142      15.104   1.219  22.680  1.00  5.450          C  
ATOM   2151  NE2 HIS A 142      15.898   2.177  22.234  1.00  5.450          N  
ATOM   2152  H   HIS A 142      12.758   1.204  17.029  1.00  4.670          H  
ATOM   2153  HA  HIS A 142      15.206   0.428  18.313  1.00  4.670          H  
ATOM   2154 1HB  HIS A 142      13.842   2.503  18.782  1.00  6.540          H  
ATOM   2155 2HB  HIS A 142      12.678   1.481  19.607  1.00  6.540          H  
ATOM   2156  HD2 HIS A 142      16.017   3.237  20.303  1.00  6.540          H  
ATOM   2157  HE1 HIS A 142      15.140   0.766  23.679  1.00  6.540          H  
ATOM   2158  HE2 HIS A 142      16.645   2.615  22.759  1.00  6.540          H  
ATOM   2159  N   SER A 143      14.763  -1.477  19.933  1.00  3.890          N  
ATOM   2160  CA  SER A 143      14.535  -2.757  20.614  1.00  3.890          C  
ATOM   2161  C   SER A 143      13.265  -2.810  21.482  1.00  3.890          C  
ATOM   2162  O   SER A 143      12.650  -3.872  21.603  1.00  3.890          O  
ATOM   2163  CB  SER A 143      15.736  -3.108  21.470  1.00  5.450          C  
ATOM   2164  OG  SER A 143      16.879  -3.356  20.677  1.00  5.450          O  
ATOM   2165  H   SER A 143      15.671  -1.041  20.016  1.00  4.670          H  
ATOM   2166  HA  SER A 143      14.450  -3.517  19.854  1.00  4.670          H  
ATOM   2167 1HB  SER A 143      15.937  -2.281  22.154  1.00  6.540          H  
ATOM   2168 2HB  SER A 143      15.511  -3.985  22.076  1.00  6.540          H  
ATOM   2169  HG  SER A 143      16.817  -4.305  20.359  1.00  6.540          H  
ATOM   2170  N   ASP A 144      12.850  -1.682  22.073  1.00  3.890          N  
ATOM   2171  CA  ASP A 144      11.660  -1.658  22.924  1.00  3.890          C  
ATOM   2172  C   ASP A 144      10.404  -1.213  22.153  1.00  3.890          C  
ATOM   2173  O   ASP A 144       9.334  -1.011  22.742  1.00  3.890          O  
ATOM   2174  CB  ASP A 144      11.891  -0.719  24.110  1.00  5.450          C  
ATOM   2175  CG  ASP A 144      12.997  -1.196  25.074  1.00  5.450          C  
ATOM   2176  OD1 ASP A 144      13.169  -2.381  25.254  1.00  5.450          O  
ATOM   2177  OD2 ASP A 144      13.671  -0.348  25.610  1.00  5.450          O  
ATOM   2178  H   ASP A 144      13.384  -0.815  21.965  1.00  4.670          H  
ATOM   2179  HA  ASP A 144      11.486  -2.665  23.304  1.00  4.670          H  
ATOM   2180 1HB  ASP A 144      12.162   0.268  23.733  1.00  6.540          H  
ATOM   2181 2HB  ASP A 144      10.964  -0.610  24.671  1.00  6.540          H  
ATOM   2182  N   SER A 145      10.537  -1.050  20.839  1.00  3.890          N  
ATOM   2183  CA  SER A 145       9.477  -0.613  19.937  1.00  3.890          C  
ATOM   2184  C   SER A 145       8.271  -1.533  19.911  1.00  3.890          C  
ATOM   2185  O   SER A 145       8.447  -2.759  19.879  1.00  3.890          O  
ATOM   2186  CB  SER A 145       9.996  -0.527  18.518  1.00  5.450          C  
ATOM   2187  OG  SER A 145       8.955  -0.302  17.625  1.00  5.450          O  
ATOM   2188  H   SER A 145      11.444  -1.257  20.414  1.00  4.670          H  
ATOM   2189  HA  SER A 145       9.186   0.377  20.273  1.00  4.670          H  
ATOM   2190 1HB  SER A 145      10.728   0.275  18.443  1.00  6.540          H  
ATOM   2191 2HB  SER A 145      10.490  -1.456  18.247  1.00  6.540          H  
ATOM   2192  HG  SER A 145       9.371   0.051  16.824  1.00  6.540          H  
ATOM   2193  N   PRO A 146       7.031  -0.993  19.776  1.00  3.890          N  
ATOM   2194  CA  PRO A 146       5.795  -1.744  19.707  1.00  3.890          C  
ATOM   2195  C   PRO A 146       5.814  -2.718  18.539  1.00  3.890          C  
ATOM   2196  O   PRO A 146       5.097  -3.709  18.550  1.00  3.890          O  
ATOM   2197  CB  PRO A 146       4.722  -0.653  19.546  1.00  5.830          C  
ATOM   2198  CG  PRO A 146       5.456   0.560  19.022  1.00  5.830          C  
ATOM   2199  CD  PRO A 146       6.824   0.491  19.668  1.00  5.830          C  
ATOM   2200  HA  PRO A 146       5.651  -2.265  20.657  1.00  4.670          H  
ATOM   2201 1HB  PRO A 146       3.940  -0.999  18.850  1.00  7.000          H  
ATOM   2202 2HB  PRO A 146       4.225  -0.472  20.513  1.00  7.000          H  
ATOM   2203 1HG  PRO A 146       5.499   0.539  17.917  1.00  7.000          H  
ATOM   2204 2HG  PRO A 146       4.907   1.472  19.296  1.00  7.000          H  
ATOM   2205 1HD  PRO A 146       7.515   0.990  18.992  1.00  7.000          H  
ATOM   2206 2HD  PRO A 146       6.814   0.957  20.667  1.00  7.000          H  
ATOM   2207  N   PHE A 147       6.658  -2.476  17.537  1.00  3.890          N  
ATOM   2208  CA  PHE A 147       6.738  -3.389  16.411  1.00  3.890          C  
ATOM   2209  C   PHE A 147       7.217  -4.751  16.879  1.00  3.890          C  
ATOM   2210  O   PHE A 147       6.733  -5.796  16.439  1.00  3.890          O  
ATOM   2211  CB  PHE A 147       7.742  -2.859  15.393  1.00  5.450          C  
ATOM   2212  CG  PHE A 147       7.227  -1.787  14.514  1.00  5.450          C  
ATOM   2213  CD1 PHE A 147       7.056  -0.486  14.967  1.00  5.450          C  
ATOM   2214  CD2 PHE A 147       6.952  -2.064  13.200  1.00  5.450          C  
ATOM   2215  CE1 PHE A 147       6.616   0.480  14.132  1.00  5.450          C  
ATOM   2216  CE2 PHE A 147       6.520  -1.097  12.369  1.00  5.450          C  
ATOM   2217  CZ  PHE A 147       6.352   0.170  12.827  1.00  5.450          C  
ATOM   2218  H   PHE A 147       7.265  -1.656  17.550  1.00  4.670          H  
ATOM   2219  HA  PHE A 147       5.748  -3.490  15.959  1.00  4.670          H  
ATOM   2220 1HB  PHE A 147       8.616  -2.474  15.920  1.00  6.540          H  
ATOM   2221 2HB  PHE A 147       8.094  -3.678  14.766  1.00  6.540          H  
ATOM   2222  HD1 PHE A 147       7.267  -0.227  15.987  1.00  6.540          H  
ATOM   2223  HD2 PHE A 147       7.096  -3.061  12.826  1.00  6.540          H  
ATOM   2224  HE1 PHE A 147       6.484   1.497  14.502  1.00  6.540          H  
ATOM   2225  HE2 PHE A 147       6.308  -1.318  11.323  1.00  6.540          H  
ATOM   2226  HZ  PHE A 147       6.003   0.932  12.136  1.00  6.540          H  
ATOM   2227  N   PHE A 148       8.192  -4.735  17.774  1.00  3.890          N  
ATOM   2228  CA  PHE A 148       8.809  -5.939  18.259  1.00  3.890          C  
ATOM   2229  C   PHE A 148       7.936  -6.535  19.339  1.00  3.890          C  
ATOM   2230  O   PHE A 148       7.881  -7.758  19.509  1.00  3.890          O  
ATOM   2231  CB  PHE A 148      10.187  -5.604  18.776  1.00  5.450          C  
ATOM   2232  CG  PHE A 148      11.129  -5.071  17.703  1.00  5.450          C  
ATOM   2233  CD1 PHE A 148      12.204  -4.361  18.088  1.00  5.450          C  
ATOM   2234  CD2 PHE A 148      10.938  -5.248  16.326  1.00  5.450          C  
ATOM   2235  CE1 PHE A 148      13.092  -3.859  17.187  1.00  5.450          C  
ATOM   2236  CE2 PHE A 148      11.842  -4.722  15.437  1.00  5.450          C  
ATOM   2237  CZ  PHE A 148      12.921  -4.044  15.880  1.00  5.450          C  
ATOM   2238  H   PHE A 148       8.503  -3.847  18.170  1.00  4.670          H  
ATOM   2239  HA  PHE A 148       8.880  -6.667  17.456  1.00  4.670          H  
ATOM   2240 1HB  PHE A 148      10.111  -4.849  19.567  1.00  6.540          H  
ATOM   2241 2HB  PHE A 148      10.637  -6.492  19.212  1.00  6.540          H  
ATOM   2242  HD1 PHE A 148      12.358  -4.202  19.145  1.00  6.540          H  
ATOM   2243  HD2 PHE A 148      10.088  -5.793  15.944  1.00  6.540          H  
ATOM   2244  HE1 PHE A 148      13.956  -3.305  17.532  1.00  6.540          H  
ATOM   2245  HE2 PHE A 148      11.716  -4.849  14.375  1.00  6.540          H  
ATOM   2246  HZ  PHE A 148      13.649  -3.635  15.180  1.00  6.540          H  
ATOM   2247  N   GLN A 149       7.271  -5.664  20.109  1.00  3.890          N  
ATOM   2248  CA  GLN A 149       6.416  -6.159  21.178  1.00  3.890          C  
ATOM   2249  C   GLN A 149       5.265  -6.957  20.556  1.00  3.890          C  
ATOM   2250  O   GLN A 149       4.920  -8.042  21.037  1.00  3.890          O  
ATOM   2251  CB  GLN A 149       5.830  -5.012  22.001  1.00  5.450          C  
ATOM   2252  CG  GLN A 149       6.824  -4.197  22.848  1.00  5.450          C  
ATOM   2253  CD  GLN A 149       6.110  -3.046  23.542  1.00  5.450          C  
ATOM   2254  OE1 GLN A 149       4.940  -3.214  23.906  1.00  5.450          O  
ATOM   2255  NE2 GLN A 149       6.760  -1.897  23.718  1.00  5.450          N  
ATOM   2256  H   GLN A 149       7.403  -4.659  19.950  1.00  4.670          H  
ATOM   2257  HA  GLN A 149       6.993  -6.822  21.823  1.00  4.670          H  
ATOM   2258 1HB  GLN A 149       5.299  -4.345  21.343  1.00  6.540          H  
ATOM   2259 2HB  GLN A 149       5.092  -5.422  22.687  1.00  6.540          H  
ATOM   2260 1HG  GLN A 149       7.266  -4.841  23.606  1.00  6.540          H  
ATOM   2261 2HG  GLN A 149       7.602  -3.783  22.200  1.00  6.540          H  
ATOM   2262 1HE2 GLN A 149       6.301  -1.132  24.165  1.00  6.540          H  
ATOM   2263 2HE2 GLN A 149       7.729  -1.762  23.402  1.00  6.540          H  
ATOM   2264  N   ILE A 150       4.705  -6.425  19.453  1.00  3.890          N  
ATOM   2265  CA  ILE A 150       3.625  -7.075  18.732  1.00  3.890          C  
ATOM   2266  C   ILE A 150       4.133  -8.336  18.072  1.00  3.890          C  
ATOM   2267  O   ILE A 150       3.526  -9.396  18.231  1.00  3.890          O  
ATOM   2268  CB  ILE A 150       3.015  -6.147  17.655  1.00  5.450          C  
ATOM   2269  CG1 ILE A 150       2.274  -4.953  18.328  1.00  5.450          C  
ATOM   2270  CG2 ILE A 150       2.042  -6.965  16.759  1.00  5.450          C  
ATOM   2271  CD1 ILE A 150       1.921  -3.803  17.359  1.00  5.450          C  
ATOM   2272  H   ILE A 150       5.017  -5.509  19.128  1.00  4.670          H  
ATOM   2273  HA  ILE A 150       2.846  -7.343  19.436  1.00  4.670          H  
ATOM   2274  HB  ILE A 150       3.816  -5.727  17.047  1.00  6.540          H  
ATOM   2275 1HG1 ILE A 150       1.352  -5.320  18.771  1.00  6.540          H  
ATOM   2276 2HG1 ILE A 150       2.896  -4.556  19.123  1.00  6.540          H  
ATOM   2277 1HG2 ILE A 150       1.618  -6.329  15.989  1.00  6.540          H  
ATOM   2278 2HG2 ILE A 150       2.558  -7.787  16.271  1.00  6.540          H  
ATOM   2279 3HG2 ILE A 150       1.243  -7.370  17.377  1.00  6.540          H  
ATOM   2280 1HD1 ILE A 150       1.414  -3.008  17.907  1.00  6.540          H  
ATOM   2281 2HD1 ILE A 150       2.844  -3.409  16.923  1.00  6.540          H  
ATOM   2282 3HD1 ILE A 150       1.275  -4.155  16.564  1.00  6.540          H  
ATOM   2283  N   ALA A 151       5.269  -8.262  17.365  1.00  3.890          N  
ATOM   2284  CA  ALA A 151       5.763  -9.446  16.687  1.00  3.890          C  
ATOM   2285  C   ALA A 151       5.994 -10.599  17.637  1.00  3.890          C  
ATOM   2286  O   ALA A 151       5.644 -11.741  17.310  1.00  3.890          O  
ATOM   2287  CB  ALA A 151       7.062  -9.146  15.995  1.00  5.450          C  
ATOM   2288  H   ALA A 151       5.761  -7.372  17.242  1.00  4.670          H  
ATOM   2289  HA  ALA A 151       5.021  -9.748  15.960  1.00  4.670          H  
ATOM   2290 1HB  ALA A 151       7.368 -10.048  15.500  1.00  6.540          H  
ATOM   2291 2HB  ALA A 151       6.928  -8.341  15.281  1.00  6.540          H  
ATOM   2292 3HB  ALA A 151       7.806  -8.854  16.731  1.00  6.540          H  
ATOM   2293  N   LEU A 152       6.549 -10.323  18.820  1.00  3.890          N  
ATOM   2294  CA  LEU A 152       6.762 -11.395  19.758  1.00  3.890          C  
ATOM   2295  C   LEU A 152       5.432 -11.857  20.314  1.00  3.890          C  
ATOM   2296  O   LEU A 152       5.206 -13.057  20.426  1.00  3.890          O  
ATOM   2297  CB  LEU A 152       7.718 -10.996  20.879  1.00  5.450          C  
ATOM   2298  CG  LEU A 152       8.034 -12.117  21.934  1.00  5.450          C  
ATOM   2299  CD1 LEU A 152       8.665 -13.379  21.256  1.00  5.450          C  
ATOM   2300  CD2 LEU A 152       8.977 -11.552  22.973  1.00  5.450          C  
ATOM   2301  H   LEU A 152       6.861  -9.374  19.052  1.00  4.670          H  
ATOM   2302  HA  LEU A 152       7.205 -12.217  19.210  1.00  4.670          H  
ATOM   2303 1HB  LEU A 152       8.655 -10.671  20.432  1.00  6.540          H  
ATOM   2304 2HB  LEU A 152       7.283 -10.142  21.406  1.00  6.540          H  
ATOM   2305  HG  LEU A 152       7.116 -12.416  22.410  1.00  6.540          H  
ATOM   2306 1HD1 LEU A 152       8.866 -14.132  22.017  1.00  6.540          H  
ATOM   2307 2HD1 LEU A 152       7.988 -13.806  20.523  1.00  6.540          H  
ATOM   2308 3HD1 LEU A 152       9.591 -13.105  20.776  1.00  6.540          H  
ATOM   2309 1HD2 LEU A 152       9.186 -12.312  23.727  1.00  6.540          H  
ATOM   2310 2HD2 LEU A 152       9.909 -11.246  22.495  1.00  6.540          H  
ATOM   2311 3HD2 LEU A 152       8.512 -10.687  23.448  1.00  6.540          H  
ATOM   2312  N   GLY A 153       4.532 -10.927  20.644  1.00  3.890          N  
ATOM   2313  CA  GLY A 153       3.230 -11.286  21.174  1.00  3.890          C  
ATOM   2314  C   GLY A 153       2.534 -12.288  20.258  1.00  3.890          C  
ATOM   2315  O   GLY A 153       2.077 -13.340  20.715  1.00  3.890          O  
ATOM   2316  H   GLY A 153       4.748  -9.930  20.560  1.00  4.670          H  
ATOM   2317 1HA  GLY A 153       3.344 -11.706  22.173  1.00  4.670          H  
ATOM   2318 2HA  GLY A 153       2.626 -10.383  21.263  1.00  4.670          H  
ATOM   2319  N   HIS A 154       2.449 -11.965  18.965  1.00  3.890          N  
ATOM   2320  CA  HIS A 154       1.782 -12.847  18.016  1.00  3.890          C  
ATOM   2321  C   HIS A 154       2.517 -14.176  17.900  1.00  3.890          C  
ATOM   2322  O   HIS A 154       1.890 -15.245  17.817  1.00  3.890          O  
ATOM   2323  CB  HIS A 154       1.678 -12.175  16.645  1.00  5.450          C  
ATOM   2324  CG  HIS A 154       0.684 -11.030  16.588  1.00  5.450          C  
ATOM   2325  ND1 HIS A 154       0.598 -10.173  15.505  1.00  5.450          N  
ATOM   2326  CD2 HIS A 154      -0.253 -10.605  17.475  1.00  5.450          C  
ATOM   2327  CE1 HIS A 154      -0.358  -9.282  15.725  1.00  5.450          C  
ATOM   2328  NE2 HIS A 154      -0.886  -9.523  16.910  1.00  5.450          N  
ATOM   2329  H   HIS A 154       2.856 -11.077  18.651  1.00  4.670          H  
ATOM   2330  HA  HIS A 154       0.780 -13.062  18.365  1.00  4.670          H  
ATOM   2331 1HB  HIS A 154       2.664 -11.785  16.371  1.00  6.540          H  
ATOM   2332 2HB  HIS A 154       1.399 -12.912  15.898  1.00  6.540          H  
ATOM   2333  HD2 HIS A 154      -0.473 -11.036  18.451  1.00  6.540          H  
ATOM   2334  HE1 HIS A 154      -0.654  -8.480  15.043  1.00  6.540          H  
ATOM   2335  HE2 HIS A 154      -1.636  -8.996  17.340  1.00  6.540          H  
ATOM   2336  N   ALA A 155       3.847 -14.132  17.895  1.00  3.890          N  
ATOM   2337  CA  ALA A 155       4.608 -15.358  17.811  1.00  3.890          C  
ATOM   2338  C   ALA A 155       4.316 -16.273  19.006  1.00  3.890          C  
ATOM   2339  O   ALA A 155       4.077 -17.471  18.837  1.00  3.890          O  
ATOM   2340  CB  ALA A 155       6.075 -15.018  17.709  1.00  5.450          C  
ATOM   2341  H   ALA A 155       4.341 -13.234  17.898  1.00  4.670          H  
ATOM   2342  HA  ALA A 155       4.320 -15.877  16.921  1.00  4.670          H  
ATOM   2343 1HB  ALA A 155       6.632 -15.899  17.591  1.00  6.540          H  
ATOM   2344 2HB  ALA A 155       6.219 -14.382  16.851  1.00  6.540          H  
ATOM   2345 3HB  ALA A 155       6.391 -14.496  18.602  1.00  6.540          H  
ATOM   2346  N   LEU A 156       4.225 -15.688  20.204  1.00  3.890          N  
ATOM   2347  CA  LEU A 156       3.940 -16.443  21.414  1.00  3.890          C  
ATOM   2348  C   LEU A 156       2.521 -17.010  21.421  1.00  3.890          C  
ATOM   2349  O   LEU A 156       2.301 -18.111  21.930  1.00  3.890          O  
ATOM   2350  CB  LEU A 156       4.173 -15.570  22.652  1.00  5.450          C  
ATOM   2351  CG  LEU A 156       5.660 -15.149  22.941  1.00  5.450          C  
ATOM   2352  CD1 LEU A 156       5.666 -14.153  24.087  1.00  5.450          C  
ATOM   2353  CD2 LEU A 156       6.532 -16.358  23.275  1.00  5.450          C  
ATOM   2354  H   LEU A 156       4.442 -14.694  20.276  1.00  4.670          H  
ATOM   2355  HA  LEU A 156       4.616 -17.289  21.442  1.00  4.670          H  
ATOM   2356 1HB  LEU A 156       3.594 -14.653  22.527  1.00  6.540          H  
ATOM   2357 2HB  LEU A 156       3.795 -16.098  23.524  1.00  6.540          H  
ATOM   2358  HG  LEU A 156       6.068 -14.665  22.066  1.00  6.540          H  
ATOM   2359 1HD1 LEU A 156       6.687 -13.832  24.286  1.00  6.540          H  
ATOM   2360 2HD1 LEU A 156       5.061 -13.287  23.815  1.00  6.540          H  
ATOM   2361 3HD1 LEU A 156       5.255 -14.619  24.979  1.00  6.540          H  
ATOM   2362 1HD2 LEU A 156       7.543 -16.011  23.463  1.00  6.540          H  
ATOM   2363 2HD2 LEU A 156       6.144 -16.856  24.163  1.00  6.540          H  
ATOM   2364 3HD2 LEU A 156       6.552 -17.058  22.447  1.00  6.540          H  
ATOM   2365  N   LEU A 157       1.552 -16.286  20.835  1.00  3.890          N  
ATOM   2366  CA  LEU A 157       0.176 -16.787  20.794  1.00  3.890          C  
ATOM   2367  C   LEU A 157       0.126 -18.115  20.040  1.00  3.890          C  
ATOM   2368  O   LEU A 157      -0.641 -19.008  20.408  1.00  3.890          O  
ATOM   2369  CB  LEU A 157      -0.788 -15.791  20.118  1.00  5.450          C  
ATOM   2370  CG  LEU A 157      -1.110 -14.462  20.864  1.00  5.450          C  
ATOM   2371  CD1 LEU A 157      -1.928 -13.558  19.935  1.00  5.450          C  
ATOM   2372  CD2 LEU A 157      -1.885 -14.740  22.150  1.00  5.450          C  
ATOM   2373  H   LEU A 157       1.781 -15.347  20.490  1.00  4.670          H  
ATOM   2374  HA  LEU A 157      -0.150 -16.977  21.811  1.00  4.670          H  
ATOM   2375 1HB  LEU A 157      -0.358 -15.520  19.154  1.00  6.540          H  
ATOM   2376 2HB  LEU A 157      -1.730 -16.303  19.932  1.00  6.540          H  
ATOM   2377  HG  LEU A 157      -0.195 -13.955  21.108  1.00  6.540          H  
ATOM   2378 1HD1 LEU A 157      -2.144 -12.617  20.440  1.00  6.540          H  
ATOM   2379 2HD1 LEU A 157      -1.373 -13.357  19.030  1.00  6.540          H  
ATOM   2380 3HD1 LEU A 157      -2.863 -14.053  19.677  1.00  6.540          H  
ATOM   2381 1HD2 LEU A 157      -2.101 -13.796  22.648  1.00  6.540          H  
ATOM   2382 2HD2 LEU A 157      -2.820 -15.247  21.911  1.00  6.540          H  
ATOM   2383 3HD2 LEU A 157      -1.299 -15.361  22.818  1.00  6.540          H  
ATOM   2384  N   GLY A 158       0.942 -18.249  18.987  1.00  3.890          N  
ATOM   2385  CA  GLY A 158       1.010 -19.517  18.261  1.00  3.890          C  
ATOM   2386  C   GLY A 158      -0.148 -19.834  17.312  1.00  3.890          C  
ATOM   2387  O   GLY A 158      -0.514 -20.999  17.157  1.00  3.890          O  
ATOM   2388  H   GLY A 158       1.527 -17.449  18.714  1.00  4.670          H  
ATOM   2389 1HA  GLY A 158       1.943 -19.528  17.695  1.00  4.670          H  
ATOM   2390 2HA  GLY A 158       1.101 -20.323  18.987  1.00  4.670          H  
ATOM   2391  N   THR A 159      -0.702 -18.816  16.654  1.00  3.890          N  
ATOM   2392  CA  THR A 159      -1.823 -18.945  15.713  1.00  3.890          C  
ATOM   2393  C   THR A 159      -1.655 -20.106  14.716  1.00  3.890          C  
ATOM   2394  O   THR A 159      -2.632 -20.768  14.356  1.00  3.890          O  
ATOM   2395  CB  THR A 159      -2.029 -17.617  14.951  1.00  5.450          C  
ATOM   2396  OG1 THR A 159      -2.341 -16.574  15.888  1.00  5.450          O  
ATOM   2397  CG2 THR A 159      -3.156 -17.733  13.937  1.00  5.450          C  
ATOM   2398  H   THR A 159      -0.360 -17.884  16.836  1.00  4.670          H  
ATOM   2399  HA  THR A 159      -2.725 -19.140  16.294  1.00  4.670          H  
ATOM   2400  HB  THR A 159      -1.128 -17.363  14.447  1.00  6.540          H  
ATOM   2401  HG1 THR A 159      -2.290 -15.719  15.447  1.00  6.540          H  
ATOM   2402 1HG2 THR A 159      -3.274 -16.780  13.424  1.00  6.540          H  
ATOM   2403 2HG2 THR A 159      -2.932 -18.504  13.202  1.00  6.540          H  
ATOM   2404 3HG2 THR A 159      -4.082 -17.986  14.452  1.00  6.540          H  
ATOM   2405  N   GLY A 160      -0.435 -20.325  14.233  1.00  3.890          N  
ATOM   2406  CA  GLY A 160      -0.145 -21.373  13.267  1.00  3.890          C  
ATOM   2407  C   GLY A 160       1.353 -21.657  13.279  1.00  3.890          C  
ATOM   2408  O   GLY A 160       2.112 -20.944  13.931  1.00  3.890          O  
ATOM   2409  H   GLY A 160       0.323 -19.748  14.561  1.00  4.670          H  
ATOM   2410 1HA  GLY A 160      -0.700 -22.275  13.528  1.00  4.670          H  
ATOM   2411 2HA  GLY A 160      -0.464 -21.060  12.275  1.00  4.670          H  
ATOM   2412  N   LYS A 161       1.802 -22.636  12.484  1.00  3.890          N  
ATOM   2413  CA  LYS A 161       3.213 -23.070  12.499  1.00  3.890          C  
ATOM   2414  C   LYS A 161       4.245 -21.977  12.243  1.00  3.890          C  
ATOM   2415  O   LYS A 161       5.333 -21.990  12.836  1.00  3.890          O  
ATOM   2416  CB  LYS A 161       3.457 -24.196  11.486  1.00  5.450          C  
ATOM   2417  CG  LYS A 161       2.819 -25.539  11.858  1.00  5.450          C  
ATOM   2418  CD  LYS A 161       3.156 -26.651  10.835  1.00  5.450          C  
ATOM   2419  CE  LYS A 161       2.420 -27.952  11.181  1.00  5.450          C  
ATOM   2420  NZ  LYS A 161       2.774 -29.085  10.267  1.00  5.450          N  
ATOM   2421  H   LYS A 161       1.132 -23.147  11.925  1.00  4.670          H  
ATOM   2422  HA  LYS A 161       3.419 -23.472  13.494  1.00  4.670          H  
ATOM   2423 1HB  LYS A 161       3.076 -23.897  10.509  1.00  6.540          H  
ATOM   2424 2HB  LYS A 161       4.531 -24.358  11.380  1.00  6.540          H  
ATOM   2425 1HG  LYS A 161       3.181 -25.841  12.843  1.00  6.540          H  
ATOM   2426 2HG  LYS A 161       1.739 -25.424  11.913  1.00  6.540          H  
ATOM   2427 1HD  LYS A 161       2.861 -26.336   9.831  1.00  6.540          H  
ATOM   2428 2HD  LYS A 161       4.229 -26.839  10.836  1.00  6.540          H  
ATOM   2429 1HE  LYS A 161       2.646 -28.239  12.206  1.00  6.540          H  
ATOM   2430 2HE  LYS A 161       1.351 -27.764  11.094  1.00  6.540          H  
ATOM   2431 1HZ  LYS A 161       2.241 -29.899  10.526  1.00  6.540          H  
ATOM   2432 2HZ  LYS A 161       2.572 -28.859   9.285  1.00  6.540          H  
ATOM   2433 3HZ  LYS A 161       3.746 -29.312  10.323  1.00  6.540          H  
ATOM   2434  N   ILE A 162       3.923 -20.999  11.403  1.00  3.890          N  
ATOM   2435  CA  ILE A 162       4.927 -19.988  11.107  1.00  3.890          C  
ATOM   2436  C   ILE A 162       5.300 -19.190  12.344  1.00  3.890          C  
ATOM   2437  O   ILE A 162       6.378 -18.610  12.400  1.00  3.890          O  
ATOM   2438  CB  ILE A 162       4.495 -19.021   9.981  1.00  5.450          C  
ATOM   2439  CG1 ILE A 162       3.256 -18.161  10.387  1.00  5.450          C  
ATOM   2440  CG2 ILE A 162       4.224 -19.842   8.715  1.00  5.450          C  
ATOM   2441  CD1 ILE A 162       2.935 -17.038   9.405  1.00  5.450          C  
ATOM   2442  H   ILE A 162       3.018 -20.984  10.956  1.00  4.670          H  
ATOM   2443  HA  ILE A 162       5.823 -20.500  10.770  1.00  4.670          H  
ATOM   2444  HB  ILE A 162       5.299 -18.332   9.792  1.00  6.540          H  
ATOM   2445 1HG1 ILE A 162       2.384 -18.799  10.492  1.00  6.540          H  
ATOM   2446 2HG1 ILE A 162       3.454 -17.683  11.334  1.00  6.540          H  
ATOM   2447 1HG2 ILE A 162       3.959 -19.196   7.890  1.00  6.540          H  
ATOM   2448 2HG2 ILE A 162       5.100 -20.403   8.442  1.00  6.540          H  
ATOM   2449 3HG2 ILE A 162       3.419 -20.537   8.893  1.00  6.540          H  
ATOM   2450 1HD1 ILE A 162       2.079 -16.468   9.771  1.00  6.540          H  
ATOM   2451 2HD1 ILE A 162       3.797 -16.382   9.323  1.00  6.540          H  
ATOM   2452 3HD1 ILE A 162       2.696 -17.440   8.426  1.00  6.540          H  
ATOM   2453  N   TYR A 163       4.438 -19.184  13.352  1.00  3.890          N  
ATOM   2454  CA  TYR A 163       4.687 -18.435  14.550  1.00  3.890          C  
ATOM   2455  C   TYR A 163       5.673 -19.141  15.473  1.00  3.890          C  
ATOM   2456  O   TYR A 163       6.311 -18.488  16.306  1.00  3.890          O  
ATOM   2457  CB  TYR A 163       3.363 -18.085  15.195  1.00  5.450          C  
ATOM   2458  CG  TYR A 163       2.614 -17.022  14.365  1.00  5.450          C  
ATOM   2459  CD1 TYR A 163       1.571 -17.409  13.560  1.00  5.450          C  
ATOM   2460  CD2 TYR A 163       2.982 -15.665  14.393  1.00  5.450          C  
ATOM   2461  CE1 TYR A 163       0.885 -16.483  12.811  1.00  5.450          C  
ATOM   2462  CE2 TYR A 163       2.293 -14.750  13.652  1.00  5.450          C  
ATOM   2463  CZ  TYR A 163       1.241 -15.155  12.863  1.00  5.450          C  
ATOM   2464  OH  TYR A 163       0.527 -14.243  12.131  1.00  5.450          O  
ATOM   2465  H   TYR A 163       3.582 -19.740  13.295  1.00  4.670          H  
ATOM   2466  HA  TYR A 163       5.132 -17.497  14.260  1.00  4.670          H  
ATOM   2467 1HB  TYR A 163       2.743 -18.971  15.254  1.00  6.540          H  
ATOM   2468 2HB  TYR A 163       3.500 -17.736  16.200  1.00  6.540          H  
ATOM   2469  HD1 TYR A 163       1.286 -18.445  13.514  1.00  6.540          H  
ATOM   2470  HD2 TYR A 163       3.802 -15.319  14.991  1.00  6.540          H  
ATOM   2471  HE1 TYR A 163       0.056 -16.802  12.182  1.00  6.540          H  
ATOM   2472  HE2 TYR A 163       2.581 -13.705  13.691  1.00  6.540          H  
ATOM   2473  HH  TYR A 163       0.852 -13.360  12.318  1.00  6.540          H  
ATOM   2474  N   ASP A 164       5.870 -20.460  15.313  1.00  3.890          N  
ATOM   2475  CA  ASP A 164       6.862 -21.127  16.139  1.00  3.890          C  
ATOM   2476  C   ASP A 164       8.211 -20.724  15.572  1.00  3.890          C  
ATOM   2477  O   ASP A 164       9.173 -20.470  16.308  1.00  3.890          O  
ATOM   2478  CB  ASP A 164       6.711 -22.647  16.092  1.00  5.450          C  
ATOM   2479  CG  ASP A 164       5.477 -23.194  16.823  1.00  5.450          C  
ATOM   2480  OD1 ASP A 164       4.914 -22.516  17.654  1.00  5.450          O  
ATOM   2481  OD2 ASP A 164       5.111 -24.302  16.524  1.00  5.450          O  
ATOM   2482  H   ASP A 164       5.372 -21.016  14.615  1.00  4.670          H  
ATOM   2483  HA  ASP A 164       6.781 -20.778  17.169  1.00  4.670          H  
ATOM   2484 1HB  ASP A 164       6.652 -22.961  15.046  1.00  6.540          H  
ATOM   2485 2HB  ASP A 164       7.601 -23.110  16.516  1.00  6.540          H  
ATOM   2486  N   HIS A 165       8.246 -20.608  14.243  1.00  3.890          N  
ATOM   2487  CA  HIS A 165       9.460 -20.230  13.540  1.00  3.890          C  
ATOM   2488  C   HIS A 165       9.779 -18.741  13.791  1.00  3.890          C  
ATOM   2489  O   HIS A 165      10.935 -18.372  14.025  1.00  3.890          O  
ATOM   2490  CB  HIS A 165       9.305 -20.555  12.051  1.00  5.450          C  
ATOM   2491  CG  HIS A 165       9.294 -22.027  11.750  1.00  5.450          C  
ATOM   2492  ND1 HIS A 165      10.394 -22.840  11.958  1.00  5.450          N  
ATOM   2493  CD2 HIS A 165       8.322 -22.832  11.255  1.00  5.450          C  
ATOM   2494  CE1 HIS A 165      10.098 -24.078  11.603  1.00  5.450          C  
ATOM   2495  NE2 HIS A 165       8.849 -24.102  11.173  1.00  5.450          N  
ATOM   2496  H   HIS A 165       7.401 -20.867  13.719  1.00  4.670          H  
ATOM   2497  HA  HIS A 165      10.295 -20.816  13.920  1.00  4.670          H  
ATOM   2498 1HB  HIS A 165       8.368 -20.140  11.691  1.00  6.540          H  
ATOM   2499 2HB  HIS A 165      10.097 -20.113  11.484  1.00  6.540          H  
ATOM   2500  HD2 HIS A 165       7.312 -22.528  10.974  1.00  6.540          H  
ATOM   2501  HE1 HIS A 165      10.772 -24.936  11.657  1.00  6.540          H  
ATOM   2502  HE2 HIS A 165       8.355 -24.919  10.839  1.00  6.540          H  
ATOM   2503  N   ILE A 166       8.750 -17.894  13.814  1.00  3.890          N  
ATOM   2504  CA  ILE A 166       8.934 -16.479  14.107  1.00  3.890          C  
ATOM   2505  C   ILE A 166       9.442 -16.341  15.544  1.00  3.890          C  
ATOM   2506  O   ILE A 166      10.413 -15.616  15.769  1.00  3.890          O  
ATOM   2507  CB  ILE A 166       7.631 -15.690  13.850  1.00  5.450          C  
ATOM   2508  CG1 ILE A 166       7.361 -15.713  12.332  1.00  5.450          C  
ATOM   2509  CG2 ILE A 166       7.756 -14.223  14.339  1.00  5.450          C  
ATOM   2510  CD1 ILE A 166       5.956 -15.337  11.915  1.00  5.450          C  
ATOM   2511  H   ILE A 166       7.822 -18.238  13.558  1.00  4.670          H  
ATOM   2512  HA  ILE A 166       9.696 -16.082  13.439  1.00  4.670          H  
ATOM   2513  HB  ILE A 166       6.819 -16.158  14.360  1.00  6.540          H  
ATOM   2514 1HG1 ILE A 166       8.042 -15.008  11.867  1.00  6.540          H  
ATOM   2515 2HG1 ILE A 166       7.595 -16.678  11.959  1.00  6.540          H  
ATOM   2516 1HG2 ILE A 166       6.838 -13.675  14.146  1.00  6.540          H  
ATOM   2517 2HG2 ILE A 166       7.943 -14.216  15.392  1.00  6.540          H  
ATOM   2518 3HG2 ILE A 166       8.583 -13.726  13.822  1.00  6.540          H  
ATOM   2519 1HD1 ILE A 166       5.885 -15.370  10.831  1.00  6.540          H  
ATOM   2520 2HD1 ILE A 166       5.247 -16.044  12.340  1.00  6.540          H  
ATOM   2521 3HD1 ILE A 166       5.725 -14.366  12.257  1.00  6.540          H  
ATOM   2522  N   THR A 167       8.838 -17.069  16.509  1.00  3.890          N  
ATOM   2523  CA  THR A 167       9.277 -17.000  17.907  1.00  3.890          C  
ATOM   2524  C   THR A 167      10.764 -17.305  17.978  1.00  3.890          C  
ATOM   2525  O   THR A 167      11.512 -16.605  18.674  1.00  3.890          O  
ATOM   2526  CB  THR A 167       8.555 -18.022  18.835  1.00  5.450          C  
ATOM   2527  OG1 THR A 167       7.151 -17.816  18.826  1.00  5.450          O  
ATOM   2528  CG2 THR A 167       9.035 -17.802  20.278  1.00  5.450          C  
ATOM   2529  H   THR A 167       8.029 -17.650  16.288  1.00  4.670          H  
ATOM   2530  HA  THR A 167       9.110 -15.993  18.284  1.00  4.670          H  
ATOM   2531  HB  THR A 167       8.774 -19.041  18.515  1.00  6.540          H  
ATOM   2532  HG1 THR A 167       6.763 -18.141  17.979  1.00  6.540          H  
ATOM   2533 1HG2 THR A 167       8.527 -18.505  20.933  1.00  6.540          H  
ATOM   2534 2HG2 THR A 167      10.105 -17.961  20.350  1.00  6.540          H  
ATOM   2535 3HG2 THR A 167       8.798 -16.783  20.586  1.00  6.540          H  
ATOM   2536  N   ARG A 168      11.202 -18.365  17.285  1.00  3.890          N  
ATOM   2537  CA  ARG A 168      12.611 -18.680  17.281  1.00  3.890          C  
ATOM   2538  C   ARG A 168      13.413 -17.490  16.797  1.00  3.890          C  
ATOM   2539  O   ARG A 168      14.292 -17.010  17.506  1.00  3.890          O  
ATOM   2540  CB  ARG A 168      12.911 -19.891  16.404  1.00  5.450          C  
ATOM   2541  CG  ARG A 168      14.388 -20.249  16.303  1.00  5.450          C  
ATOM   2542  CD  ARG A 168      14.633 -21.506  15.542  1.00  5.450          C  
ATOM   2543  NE  ARG A 168      16.060 -21.783  15.418  1.00  5.450          N  
ATOM   2544  CZ  ARG A 168      16.828 -22.350  16.376  1.00  5.450          C  
ATOM   2545  NH1 ARG A 168      16.312 -22.686  17.550  1.00  5.450          N  
ATOM   2546  NH2 ARG A 168      18.109 -22.567  16.138  1.00  5.450          N  
ATOM   2547  H   ARG A 168      10.536 -18.959  16.778  1.00  4.670          H  
ATOM   2548  HA  ARG A 168      12.915 -18.913  18.300  1.00  4.670          H  
ATOM   2549 1HB  ARG A 168      12.374 -20.757  16.787  1.00  6.540          H  
ATOM   2550 2HB  ARG A 168      12.551 -19.712  15.396  1.00  6.540          H  
ATOM   2551 1HG  ARG A 168      14.887 -19.466  15.749  1.00  6.540          H  
ATOM   2552 2HG  ARG A 168      14.823 -20.318  17.298  1.00  6.540          H  
ATOM   2553 1HD  ARG A 168      14.150 -22.353  16.027  1.00  6.540          H  
ATOM   2554 2HD  ARG A 168      14.227 -21.397  14.530  1.00  6.540          H  
ATOM   2555  HE  ARG A 168      16.519 -21.534  14.527  1.00  6.540          H  
ATOM   2556 1HH1 ARG A 168      15.336 -22.522  17.745  1.00  6.540          H  
ATOM   2557 2HH1 ARG A 168      16.899 -23.105  18.260  1.00  6.540          H  
ATOM   2558 1HH2 ARG A 168      18.497 -22.321  15.235  1.00  6.540          H  
ATOM   2559 2HH2 ARG A 168      18.697 -22.987  16.842  1.00  6.540          H  
ATOM   2560  N   ALA A 169      13.061 -16.920  15.650  1.00  3.890          N  
ATOM   2561  CA  ALA A 169      13.838 -15.796  15.141  1.00  3.890          C  
ATOM   2562  C   ALA A 169      13.875 -14.629  16.128  1.00  3.890          C  
ATOM   2563  O   ALA A 169      14.932 -14.036  16.341  1.00  3.890          O  
ATOM   2564  CB  ALA A 169      13.300 -15.351  13.830  1.00  5.450          C  
ATOM   2565  H   ALA A 169      12.271 -17.308  15.117  1.00  4.670          H  
ATOM   2566  HA  ALA A 169      14.860 -16.133  14.988  1.00  4.670          H  
ATOM   2567 1HB  ALA A 169      13.913 -14.549  13.452  1.00  6.540          H  
ATOM   2568 2HB  ALA A 169      13.345 -16.181  13.170  1.00  6.540          H  
ATOM   2569 3HB  ALA A 169      12.269 -15.020  13.953  1.00  6.540          H  
ATOM   2570  N   LEU A 170      12.780 -14.361  16.844  1.00  3.890          N  
ATOM   2571  CA  LEU A 170      12.812 -13.263  17.817  1.00  3.890          C  
ATOM   2572  C   LEU A 170      13.866 -13.536  18.897  1.00  3.890          C  
ATOM   2573  O   LEU A 170      14.406 -12.599  19.492  1.00  3.890          O  
ATOM   2574  CB  LEU A 170      11.442 -13.060  18.505  1.00  5.450          C  
ATOM   2575  CG  LEU A 170      10.383 -12.033  17.883  1.00  5.450          C  
ATOM   2576  CD1 LEU A 170      10.905 -10.577  17.952  1.00  5.450          C  
ATOM   2577  CD2 LEU A 170      10.057 -12.433  16.475  1.00  5.450          C  
ATOM   2578  H   LEU A 170      11.912 -14.864  16.636  1.00  4.670          H  
ATOM   2579  HA  LEU A 170      13.094 -12.354  17.312  1.00  4.670          H  
ATOM   2580 1HB  LEU A 170      10.952 -14.033  18.551  1.00  6.540          H  
ATOM   2581 2HB  LEU A 170      11.636 -12.742  19.527  1.00  6.540          H  
ATOM   2582  HG  LEU A 170       9.477 -12.077  18.469  1.00  6.540          H  
ATOM   2583 1HD1 LEU A 170      10.148  -9.902  17.551  1.00  6.540          H  
ATOM   2584 2HD1 LEU A 170      11.104 -10.313  18.991  1.00  6.540          H  
ATOM   2585 3HD1 LEU A 170      11.820 -10.457  17.378  1.00  6.540          H  
ATOM   2586 1HD2 LEU A 170       9.306 -11.761  16.062  1.00  6.540          H  
ATOM   2587 2HD2 LEU A 170      10.939 -12.408  15.850  1.00  6.540          H  
ATOM   2588 3HD2 LEU A 170       9.672 -13.428  16.504  1.00  6.540          H  
ATOM   2589  N   ARG A 171      14.145 -14.816  19.168  1.00  3.890          N  
ATOM   2590  CA  ARG A 171      15.124 -15.232  20.153  1.00  3.890          C  
ATOM   2591  C   ARG A 171      16.556 -15.451  19.595  1.00  3.890          C  
ATOM   2592  O   ARG A 171      17.523 -15.323  20.353  1.00  3.890          O  
ATOM   2593  CB  ARG A 171      14.614 -16.498  20.816  1.00  5.450          C  
ATOM   2594  CG  ARG A 171      13.351 -16.269  21.646  1.00  5.450          C  
ATOM   2595  CD  ARG A 171      12.775 -17.516  22.169  1.00  5.450          C  
ATOM   2596  NE  ARG A 171      11.586 -17.246  22.971  1.00  5.450          N  
ATOM   2597  CZ  ARG A 171      10.744 -18.175  23.466  1.00  5.450          C  
ATOM   2598  NH1 ARG A 171      10.946 -19.456  23.232  1.00  5.450          N  
ATOM   2599  NH2 ARG A 171       9.709 -17.790  24.193  1.00  5.450          N  
ATOM   2600  H   ARG A 171      13.637 -15.563  18.678  1.00  4.670          H  
ATOM   2601  HA  ARG A 171      15.177 -14.454  20.913  1.00  4.670          H  
ATOM   2602 1HB  ARG A 171      14.385 -17.242  20.056  1.00  6.540          H  
ATOM   2603 2HB  ARG A 171      15.383 -16.911  21.465  1.00  6.540          H  
ATOM   2604 1HG  ARG A 171      13.583 -15.619  22.486  1.00  6.540          H  
ATOM   2605 2HG  ARG A 171      12.593 -15.792  21.020  1.00  6.540          H  
ATOM   2606 1HD  ARG A 171      12.490 -18.150  21.328  1.00  6.540          H  
ATOM   2607 2HD  ARG A 171      13.506 -18.029  22.792  1.00  6.540          H  
ATOM   2608  HE  ARG A 171      11.385 -16.276  23.180  1.00  6.540          H  
ATOM   2609 1HH1 ARG A 171      11.735 -19.752  22.678  1.00  6.540          H  
ATOM   2610 2HH1 ARG A 171      10.312 -20.147  23.607  1.00  6.540          H  
ATOM   2611 1HH2 ARG A 171       9.565 -16.806  24.379  1.00  6.540          H  
ATOM   2612 2HH2 ARG A 171       9.070 -18.474  24.572  1.00  6.540          H  
ATOM   2613  N   VAL A 172      16.704 -15.808  18.299  1.00  3.890          N  
ATOM   2614  CA  VAL A 172      18.051 -16.116  17.766  1.00  3.890          C  
ATOM   2615  C   VAL A 172      18.580 -15.202  16.636  1.00  3.890          C  
ATOM   2616  O   VAL A 172      19.755 -15.296  16.279  1.00  3.890          O  
ATOM   2617  CB  VAL A 172      18.116 -17.569  17.202  1.00  5.450          C  
ATOM   2618  CG1 VAL A 172      17.770 -18.566  18.291  1.00  5.450          C  
ATOM   2619  CG2 VAL A 172      17.207 -17.744  15.980  1.00  5.450          C  
ATOM   2620  H   VAL A 172      15.858 -15.906  17.736  1.00  4.670          H  
ATOM   2621  HA  VAL A 172      18.753 -16.047  18.595  1.00  4.670          H  
ATOM   2622  HB  VAL A 172      19.143 -17.772  16.903  1.00  6.540          H  
ATOM   2623 1HG1 VAL A 172      17.858 -19.578  17.902  1.00  6.540          H  
ATOM   2624 2HG1 VAL A 172      18.452 -18.434  19.129  1.00  6.540          H  
ATOM   2625 3HG1 VAL A 172      16.745 -18.393  18.624  1.00  6.540          H  
ATOM   2626 1HG2 VAL A 172      17.298 -18.762  15.606  1.00  6.540          H  
ATOM   2627 2HG2 VAL A 172      16.212 -17.561  16.264  1.00  6.540          H  
ATOM   2628 3HG2 VAL A 172      17.491 -17.054  15.190  1.00  6.540          H  
ATOM   2629  N   ALA A 173      17.731 -14.372  16.036  1.00  3.880          N  
ATOM   2630  CA  ALA A 173      18.131 -13.513  14.926  1.00  3.880          C  
ATOM   2631  C   ALA A 173      18.868 -12.254  15.433  1.00  3.770          C  
ATOM   2632  O   ALA A 173      18.714 -11.891  16.600  1.00  3.360          O  
ATOM   2633  CB  ALA A 173      16.916 -13.119  14.112  1.00  5.430          C  
ATOM   2634  H   ALA A 173      16.763 -14.331  16.350  1.00  4.660          H  
ATOM   2635  HA  ALA A 173      18.786 -14.102  14.301  1.00  4.660          H  
ATOM   2636 1HB  ALA A 173      17.186 -12.510  13.260  1.00  6.520          H  
ATOM   2637 2HB  ALA A 173      16.403 -14.014  13.767  1.00  6.520          H  
ATOM   2638 3HB  ALA A 173      16.288 -12.566  14.747  1.00  6.520          H  
ATOM   2639  N   PRO A 174      19.695 -11.589  14.595  1.00  3.890          N  
ATOM   2640  CA  PRO A 174      20.362 -10.318  14.857  1.00  3.890          C  
ATOM   2641  C   PRO A 174      19.404  -9.161  15.147  1.00  3.890          C  
ATOM   2642  O   PRO A 174      18.290  -9.107  14.612  1.00  3.890          O  
ATOM   2643  CB  PRO A 174      21.124 -10.054  13.549  1.00  5.830          C  
ATOM   2644  CG  PRO A 174      21.323 -11.404  12.929  1.00  5.830          C  
ATOM   2645  CD  PRO A 174      20.093 -12.195  13.290  1.00  5.830          C  
ATOM   2646  HA  PRO A 174      21.061 -10.454  15.697  1.00  4.670          H  
ATOM   2647 1HB  PRO A 174      20.542  -9.375  12.907  1.00  7.000          H  
ATOM   2648 2HB  PRO A 174      22.074  -9.544  13.767  1.00  7.000          H  
ATOM   2649 1HG  PRO A 174      21.456 -11.303  11.839  1.00  7.000          H  
ATOM   2650 2HG  PRO A 174      22.244 -11.864  13.316  1.00  7.000          H  
ATOM   2651 1HD  PRO A 174      19.317 -12.070  12.527  1.00  7.000          H  
ATOM   2652 2HD  PRO A 174      20.432 -13.229  13.395  1.00  7.000          H  
ATOM   2653  N   ILE A 175      19.898  -8.193  15.922  1.00  3.890          N  
ATOM   2654  CA  ILE A 175      19.255  -6.932  16.364  1.00  3.890          C  
ATOM   2655  C   ILE A 175      18.215  -6.236  15.450  1.00  3.890          C  
ATOM   2656  O   ILE A 175      17.536  -5.305  15.881  1.00  3.890          O  
ATOM   2657  CB  ILE A 175      20.381  -5.903  16.657  1.00  5.450          C  
ATOM   2658  CG1 ILE A 175      19.823  -4.629  17.393  1.00  5.450          C  
ATOM   2659  CG2 ILE A 175      21.062  -5.508  15.311  1.00  5.450          C  
ATOM   2660  CD1 ILE A 175      20.887  -3.750  18.029  1.00  5.450          C  
ATOM   2661  H   ILE A 175      20.823  -8.364  16.293  1.00  4.670          H  
ATOM   2662  HA  ILE A 175      18.756  -7.157  17.307  1.00  4.670          H  
ATOM   2663  HB  ILE A 175      21.116  -6.361  17.313  1.00  6.540          H  
ATOM   2664 1HG1 ILE A 175      19.302  -3.996  16.687  1.00  6.540          H  
ATOM   2665 2HG1 ILE A 175      19.118  -4.949  18.172  1.00  6.540          H  
ATOM   2666 1HG2 ILE A 175      21.875  -4.815  15.494  1.00  6.540          H  
ATOM   2667 2HG2 ILE A 175      21.459  -6.398  14.828  1.00  6.540          H  
ATOM   2668 3HG2 ILE A 175      20.342  -5.032  14.644  1.00  6.540          H  
ATOM   2669 1HD1 ILE A 175      20.404  -2.898  18.511  1.00  6.540          H  
ATOM   2670 2HD1 ILE A 175      21.431  -4.327  18.777  1.00  6.540          H  
ATOM   2671 3HD1 ILE A 175      21.580  -3.387  17.279  1.00  6.540          H  
ATOM   2672  N   THR A 176      18.061  -6.644  14.200  1.00  3.890          N  
ATOM   2673  CA  THR A 176      17.201  -5.926  13.275  1.00  3.890          C  
ATOM   2674  C   THR A 176      15.738  -6.159  13.588  1.00  3.890          C  
ATOM   2675  O   THR A 176      14.863  -5.478  13.047  1.00  3.890          O  
ATOM   2676  CB  THR A 176      17.510  -6.313  11.818  1.00  5.450          C  
ATOM   2677  OG1 THR A 176      17.243  -7.704  11.612  1.00  5.450          O  
ATOM   2678  CG2 THR A 176      18.986  -6.056  11.554  1.00  5.450          C  
ATOM   2679  H   THR A 176      18.549  -7.481  13.886  1.00  4.670          H  
ATOM   2680  HA  THR A 176      17.398  -4.861  13.388  1.00  4.670          H  
ATOM   2681  HB  THR A 176      16.904  -5.720  11.138  1.00  6.540          H  
ATOM   2682  HG1 THR A 176      16.293  -7.837  11.542  1.00  6.540          H  
ATOM   2683 1HG2 THR A 176      19.221  -6.327  10.526  1.00  6.540          H  
ATOM   2684 2HG2 THR A 176      19.205  -5.005  11.712  1.00  6.540          H  
ATOM   2685 3HG2 THR A 176      19.593  -6.654  12.229  1.00  6.540          H  
ATOM   2686  N   ILE A 177      15.476  -7.136  14.458  1.00  3.890          N  
ATOM   2687  CA  ILE A 177      14.114  -7.395  14.902  1.00  3.890          C  
ATOM   2688  C   ILE A 177      13.988  -7.289  16.430  1.00  3.890          C  
ATOM   2689  O   ILE A 177      13.047  -7.856  16.988  1.00  3.890          O  
ATOM   2690  CB  ILE A 177      13.582  -8.756  14.457  1.00  5.450          C  
ATOM   2691  CG1 ILE A 177      14.415  -9.900  15.044  1.00  5.450          C  
ATOM   2692  CG2 ILE A 177      13.620  -8.763  12.949  1.00  5.450          C  
ATOM   2693  CD1 ILE A 177      13.787 -11.222  14.852  1.00  5.450          C  
ATOM   2694  H   ILE A 177      16.279  -7.684  14.794  1.00  4.670          H  
ATOM   2695  HA  ILE A 177      13.469  -6.649  14.458  1.00  4.670          H  
ATOM   2696  HB  ILE A 177      12.551  -8.879  14.797  1.00  6.540          H  
ATOM   2697 1HG1 ILE A 177      15.422  -9.907  14.614  1.00  6.540          H  
ATOM   2698 2HG1 ILE A 177      14.499  -9.752  16.121  1.00  6.540          H  
ATOM   2699 1HG2 ILE A 177      13.239  -9.659  12.559  1.00  6.540          H  
ATOM   2700 2HG2 ILE A 177      13.020  -7.938  12.587  1.00  6.540          H  
ATOM   2701 3HG2 ILE A 177      14.639  -8.642  12.612  1.00  6.540          H  
ATOM   2702 1HD1 ILE A 177      14.373 -11.946  15.326  1.00  6.540          H  
ATOM   2703 2HD1 ILE A 177      12.804 -11.217  15.290  1.00  6.540          H  
ATOM   2704 3HD1 ILE A 177      13.722 -11.445  13.828  1.00  6.540          H  
ATOM   2705  N   ALA A 178      14.963  -6.618  17.082  1.00  3.890          N  
ATOM   2706  CA  ALA A 178      15.062  -6.386  18.537  1.00  3.890          C  
ATOM   2707  C   ALA A 178      16.463  -6.717  19.024  1.00  3.890          C  
ATOM   2708  O   ALA A 178      17.066  -5.938  19.769  1.00  3.890          O  
ATOM   2709  OXT ALA A 178      16.915  -7.844  18.832  1.00  5.830          O  
ATOM   2710  CB  ALA A 178      14.050  -7.188  19.356  1.00  5.250          C  
ATOM   2711  H   ALA A 178      15.698  -6.183  16.515  1.00  4.670          H  
ATOM   2712  HA  ALA A 178      14.899  -5.334  18.717  1.00  4.670          H  
ATOM   2713 1HB  ALA A 178      14.189  -6.950  20.410  1.00  6.300          H  
ATOM   2714 2HB  ALA A 178      13.040  -6.933  19.088  1.00  6.300          H  
ATOM   2715 3HB  ALA A 178      14.210  -8.255  19.205  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -978.822 119.99 654.749 -55.2632 20.3492 33.4269 343.333 -379.891 -1.57779 -9.96201 -281.095 -40.6724 -97.1288 -23.3666 -39.2714 -4.05549 0 3.19012 10.7253 78.7939 112.029 -35.8619 46.4943 -31.3492 -6.40252 120.197 -441.443
SER:NtermProteinFull_1 -3.93153 0.3099 5.28105 -0.04615 0.02296 0.07762 3.51791 -2.36852 -0 -0 -5.30809 -1.30082 0 0 -2.19914 0 0 0.0862 0.00935 0.44846 0 0 0.60265 -0.77834 0 0.32343 -5.25306
ALA_2 -3.13659 0.29283 3.44325 -0.02184 0 0 1.92681 -1.89348 -0 -0 -2.69928 -0.33488 0 0 -0.54074 0 0 0.02833 0 0 0 -0.32954 0 1.8394 -0.10684 0.64443 -0.88813
THR_3 -6.57379 0.91829 5.498 -0.2162 0.25073 0.07926 3.51119 -2.86833 -0 -0 -3.47822 -0.09233 0 0 -0.76071 0 0 -0.07859 0.0185 0.15842 0 0.20942 2.27637 -1.0874 0.17285 0.60276 -1.45977
MET_4 -9.93231 1.655 5.57043 -0.87824 0.35505 0.32188 2.31923 -3.03306 -0 -0 -1.89533 -0.14905 0 0 0 0 0 0.23952 0.57918 2.16148 0 0.21514 0 0.60916 0.37494 0.97368 -0.51327
ALA_5 -3.13748 0.57383 1.17269 -0.02944 0.00765 0 1.20898 -1.23961 -0 -0 -0.81318 -0.37339 0 0 0 0 0 0.44939 0 0 0 0.36739 0 1.8394 0.60043 1.37775 2.00442
PHE_6 -3.24739 0.92394 0.61853 -0.64841 0.05652 0.37526 0.74713 -0.96841 -0 -0 -0.25272 0.09877 0 0 0 0 0 -0.05069 0.01345 0 1.98149 -0.11359 0 1.0402 0.47962 0.98038 2.03408
HIS_D_7 -3.48851 0.57256 3.57412 -0.56331 0.05933 0.52328 1.53844 -1.69438 -0 -0 -0.9458 -0.4288 0 0 -0.82792 0 0 0.00993 0.16114 0 2.52344 0.03673 0 -0.45461 0.4468 1.08358 2.126
PRO_8 -4.5762 0.80944 2.11423 -0.17564 0.00037 0.12258 1.0066 -0.97085 -0 -0 -0.73967 0.17461 0 0 -0.82792 0 0 0.02279 0.00166 0.46746 0 -1.01894 0 -2.4119 0.39573 1.05348 -4.55217
MET_9 -6.11398 0.73355 3.39785 -0.53156 0.11831 0.36657 0.76761 -1.76701 -0 -0 0.3501 -0.1406 0 0 0 0 0 -0.00834 0.35285 3.82209 0 0.09359 0 0.60916 -0.14738 0.65901 2.56183
LEU_10 -7.19634 1.05173 3.57731 -0.70536 0.27358 0.27441 1.02237 -2.12502 -0.00014 -0.00205 0.03688 0.1644 0 0 0 0 0 0.00409 0.03862 0.82969 0 -0.19577 0 0.18072 -0.04934 0.7146 -2.10561
CYS_11 -7.79066 0.98992 4.10544 -0.07081 0.00576 0.04317 1.05917 -2.13824 -0 -0 -0.22621 0.0869 0 0 -0.42416 0 0 0.06573 0.16107 0.70467 0 0.19681 0 3.6196 0.21599 0.95231 1.55647
ARG_12 -5.56331 0.34076 6.04482 -0.9797 0.24876 0.77583 1.92083 -2.66057 -0.01749 -0.06349 -3.70602 -0.10635 0 0 -0.83691 0 0 0.05066 0.01871 2.31179 0 -0.23125 0 -1.2888 0.48132 1.24816 -2.01223
LEU_13 -7.55288 1.00573 3.42424 -0.80845 0.39108 0.25015 1.78897 -2.24818 -0.00674 -0.02917 -1.06539 0.1816 0 0 0 0 0 0.14374 0.20066 1.79164 0 -0.29949 0 0.18072 0.30591 1.14913 -1.19672
GLU_14 -5.6971 0.70749 4.22371 -0.19986 0.02707 0.28737 1.58833 -2.11494 -0.03292 -0.16339 -1.28324 -0.56383 0 0 -0.26849 0 0 -0.01264 0.01716 0 3.76335 0.20803 0 -2.7348 0.59478 0.76609 -0.88783
LEU_15 -7.27799 1.53238 1.79394 -0.62809 0.20442 0.1868 2.09992 -2.13232 -0 -0 -2.13055 0.27339 0 0 0 0 0 0.21347 0.29475 0.60956 0 -0.35986 0 0.18072 0.56334 0.98813 -3.58799
SER_16 -3.08183 0.41207 1.69055 -0.02756 0 0.06441 0.54701 -1.10594 -0.00431 -0.01226 -0.29072 -0.63225 0 0 0 0 0 -0.02292 0.00676 0.35026 0 -0.22199 0.60096 -0.77834 -0.01808 0.84311 -1.68108
VAL_17 -5.23831 0.97266 1.25765 -0.25899 0.16985 0.05166 1.19229 -1.51874 -0.01784 -0.10502 -1.17525 -0.29121 0 0 -0.73388 0 0 -0.07796 0.16931 0.35791 0 -0.7939 0 1.9342 -0.21169 0.30543 -4.01183
SER_18 -2.44033 0.18618 2.51335 -0.02895 0 0.06658 1.01051 -1.23445 -0 -0 -0.44608 -0.42389 0 0 0 -0.32732 0 0.00956 0.0051 0.21433 0 -0.36756 0.60043 -0.77834 -0.52134 0.25774 -1.7045
ALA_19 -3.32617 0.31462 1.56537 -0.02548 0.00012 0 0.59592 -1.23796 -0 -0 -0.39898 -0.24945 0 0 0 0 0 -0.02246 0 0 0 0.02395 0 1.8394 -0.73752 0.11344 -1.5452
ALA_20 -2.89005 0.32716 2.27269 -0.02303 0 0 1.14176 -1.26512 -0 -0 -0.97834 -0.19037 0 0 -0.80872 0 0 0.09076 0 0 0 -0.0661 0 1.8394 -0.64667 0.78474 -0.4119
PRO_21 -2.08992 0.59062 1.60363 -0.13171 0.00214 0.09689 0.30882 -0.66193 -0 -0 0.2686 0.19571 0 0 0 0 0 -0.08029 0.02515 0.11752 0 -1.0369 0 -2.4119 -0.31252 1.38933 -2.12677
PRO_22 -4.09675 0.54397 2.34725 -0.19344 0.00286 0.13782 0.57327 -1.00388 -0 -0 0.56921 0.03987 0 0 0 0 0 0.02485 0.0054 0.52937 0 -0.9775 0 -2.4119 -0.34809 0.87272 -3.38498
ALA_23 -1.41253 0.05744 0.99515 -0.02289 0 0 0.35788 -0.55984 -0 -0 0.27676 -0.35084 0 0 0 0 0 -0.06577 0 0 0 -0.37223 0 1.8394 -0.51027 0.28599 0.51825
SER_24 -3.41755 0.66326 3.71778 -0.02704 0 0.04054 1.72947 -1.72738 -0 -0 -0.81246 -0.9644 0 0 -0.0895 0 0 0.03819 0.00064 0.84213 0 -0.26601 0.60003 -0.77834 -0.07374 1.00985 0.48547
PRO_25 -1.36004 0.23264 0.75781 -0.17143 0.04279 0.11787 0.13108 -0.32079 -0 -0 0.13603 0.08068 0 0 0 0 0 -0.00668 0.01281 0.19216 0 -0.93202 0 -2.4119 0.58482 1.16093 -1.75324
ILE_26 -4.81691 0.55196 3.67474 -0.52775 0.34187 0.10301 2.77395 -2.19345 -0.00049 -0.0042 -2.0664 -0.01968 0 0 0 0 0 -0.02074 0.01558 1.21551 0 -0.24494 0 0.73287 0.36083 0.5353 0.41104
ASP_27 -2.76994 0.17509 3.02541 -0.11357 0.00776 0.34623 1.36114 -1.49644 -0.01926 -0.11019 -1.48985 -0.49907 0 0 0 0 0 -0.07519 0.03444 0 1.70273 0.02716 0 -2.3716 -0.18866 0.43347 -2.02035
ALA_28 -3.34987 0.34656 2.7224 -0.02164 0 0 1.35356 -1.64197 -0 -0 -0.76065 -0.32215 0 0 0 0 0 -0.03804 0 0 0 -0.24002 0 1.8394 -0.30552 0.47845 0.06048
THR_29 -5.67868 0.26097 5.11253 -0.12065 0.0585 0.05759 2.82143 -2.66504 -0 -0 -1.19676 -0.66359 0 0 -0.0895 0 0 0.28966 1e-05 0.2077 0 -0.31175 2.51192 -1.0874 -0.28828 0.53583 -0.24552
LEU_30 -5.98712 0.35894 5.04382 -0.69203 0.23833 0.26704 2.39544 -2.55581 -0 -0 -1.98291 0.0983 0 0 0 0 0 0.00771 0.03543 0.80553 0 -0.20922 0 0.18072 -0.14086 0.3618 -1.77491
LEU_31 -5.51082 0.38437 5.62626 -0.6755 0.23108 0.2321 2.48712 -2.7408 -0.01281 -0.07852 -2.80784 0.13651 0 0 0 0 0 0.00146 0.00874 0.84824 0 -0.21909 0 0.18072 -0.05482 0.43903 -1.52458
ARG_32 -7.0504 0.39627 8.5992 -0.69645 0.10043 0.4194 4.31009 -3.7276 -0.01926 -0.11019 -5.36386 0.40976 0 0 -1.04116 0 0 0.06127 0.1482 2.43097 0 -0.1385 0 -1.2888 -0.21215 0.6695 -2.10328
SER_33 -5.47711 0.26796 6.05326 -0.02833 0 0.06642 3.01448 -2.97561 -0 -0 -3.46549 -0.5686 0 0 -0.80872 0 0 -0.00936 0.01021 0.71649 0 0.33264 0.60025 -0.77834 -0.06299 0.47641 -2.63642
LEU_34 -6.27312 0.56523 4.54074 -0.47781 0.17409 0.1113 2.68541 -2.67335 -0 -0 -2.22156 0.24396 0 0 0 0 0 0.00369 0.07771 0.39881 0 -0.26089 0 0.18072 -0.0277 0.22263 -2.73015
ILE_35 -7.15388 0.64951 5.93074 -0.66677 0.50346 0.15102 2.54971 -2.99226 -0.00672 -0.04542 -3.07637 0.2097 0 0 0 0 0 -0.06005 0.0061 0.6055 0 -0.41695 0 0.73287 -0.16342 0.45262 -2.79062
THR_36 -6.26841 0.29242 5.76379 -0.19354 0.06875 0.06653 3.03616 -3.04654 -0.01232 -0.07431 -3.4583 -0.00122 0 0 0 0 0 0.06736 0.00227 0.07477 0 0.05763 2.29512 -1.0874 0.09395 0.46152 -1.86177
SER_37 -5.62807 0.3011 6.3716 -0.03256 0 0.06721 3.08405 -3.10555 -0.01784 -0.10502 -3.59464 -0.74769 0 0 -0.73388 0 0 0.00652 0.0016 0.70974 0 0.33802 1.79442 -0.77834 0.21143 0.32213 -1.53578
VAL_38 -4.84395 0.33993 4.87248 -0.31755 0.24535 0.07331 2.6079 -2.52138 -0 -0 -1.9791 -0.13737 0 0 0 0 0 -0.05115 0.01331 0.07456 0 -0.25114 0 1.9342 0.02946 0.29635 0.38519
LEU_39 -8.86688 1.16771 3.24394 -0.49108 0.26326 0.10614 2.5 -2.83443 -0 -0 -2.28753 0.25487 0 0 0 0 0 0.10669 0.04861 0.37939 0 -0.26832 0 0.18072 -0.20792 0.37537 -6.32947
ASN_40 -8.34585 0.82651 7.78342 -0.16549 0.01006 0.23295 4.00879 -4.08979 -0.01251 -0.14334 -3.46769 -0.33266 0 0 -0.50897 0 0 -0.03961 0.01695 0 1.59814 0.48201 0 -0.93687 -0.05183 0.48883 -2.64696
SER_41 -4.45801 0.32568 5.39972 -0.02885 0 0.06641 2.22898 -2.55014 -0 -0 -1.04761 -0.53758 0 0 0 0 0 0.04897 0.00597 0.82718 0 0.32309 0.60095 -0.77834 0.13052 0.33774 0.89467
SER_42 -3.85785 0.21484 4.60913 -0.0269 0 0.0629 2.05752 -2.14497 -0 -0 -1.6104 -0.61196 0 0 0 0 0 0.01231 0.00108 0.63898 0 0.35009 0.60129 -0.77834 0.18041 0.18009 -0.12178
TRP_43 -11.7958 2.45862 3.80349 -0.99155 0.00907 0.44657 3.35062 -3.21483 -0.00341 -0.0552 -2.27402 -0.35898 0 0 0 -0.20413 0 -0.04151 0.12769 0 2.19372 -0.059 0 1.6906 0.01891 0.55714 -4.34197
VAL_44 -8.70808 1.46013 4.21283 -0.33819 0.50859 0.07859 2.57987 -3.21281 -0.02732 -0.11225 -0.88823 -0.49764 0 0 0 0 0 -0.19196 0.00854 1.45665 0 0.46286 0 1.9342 -0.08211 1.00583 -0.3505
ASP_45 -2.75296 0.20024 3.96858 -0.1163 0.03355 0.36436 1.40201 -1.80786 -0 -0 -0.66683 -0.2394 0 0 0 0 0 -0.07737 0.05113 0 2.49166 -0.44182 0 -2.3716 -0.32622 0.69326 0.40443
LEU_46 -6.90804 1.17698 3.07818 -0.56092 0.25999 0.18896 2.12373 -2.10543 -0 -0 -1.6409 0.11988 0 0 0 0 0 -0.06776 0.34224 0.09006 0 -0.05213 0 0.18072 -0.49923 1.11521 -3.15845
GLY_47 -2.64426 0.31753 2.64539 -0.00024 0 0 1.04635 -1.29625 -0.04519 -0.22906 -0.85319 -0.26676 0 0 -0.26849 0 0 -0.08715 0 0 0 0.82056 0 0.83697 -0.05243 1.07847 1.00224
GLY_48 -2.88894 0.0963 2.43792 -0.00143 0 0 0.80424 -1.22949 -0.02692 -0.12023 0.10418 -0.35766 0 0 0 0 0 -0.13326 0 0 0 -1.5436 0 0.83697 0.49419 0.16304 -1.3647
ASN_49 -2.51984 0.16955 1.92697 -0.38393 0.12236 0.75661 0.28623 -0.95353 -0.01808 -0.14914 -0.2157 -1.93263 0 0 0 0 0 -0.05056 0.09516 0 2.33824 -0.62879 0 -0.93687 0.28597 0.24839 -1.55958
THR_50 -3.78466 0.21917 3.54914 -0.18663 0.12104 0.0769 1.54607 -1.76031 -0.03907 -0.31052 -0.27515 -0.3799 0 0 0 0 0 -0.03103 0.00797 0.16363 0 0.37293 2.29844 -1.0874 0.22252 0.30309 1.02623
ALA_51 -4.25306 0.48381 2.93075 -0.02204 0 0 1.71116 -1.92612 -0.01739 -0.106 -1.18948 -0.35097 0 0 0 0 0 -0.03841 0 0 0 -0.22649 0 1.8394 0.11677 0.38423 -0.66384
ASN_52 -4.14825 0.22412 3.79047 -0.18357 0.02764 0.27397 1.44752 -1.98416 -0 -0 -1.33205 -0.37589 0 0 0 0 0 -0.04905 0.02257 0 1.45422 0.29441 0 -0.93687 -0.19283 0.37091 -1.29684
GLU_53 -4.84299 0.33064 4.82303 -0.21036 0.03561 0.30191 1.93162 -2.3398 -0.02098 -0.16138 -1.38654 -0.58123 0 0 0 0 0 -0.00306 0.02343 0 3.16405 -0.18924 0 -2.7348 -0.04819 0.1417 -1.7666
LYS_54 -8.10464 0.75783 6.08413 -0.30386 0.02658 0.13422 3.16125 -3.16655 -0.02692 -0.12023 -3.11609 -0.02008 0 0 0 0 0 -0.04337 0.04496 1.75985 0 -0.02834 0 -1.5107 -0.31384 0.18939 -4.5964
VAL_55 -9.02819 1.55353 3.57295 -0.31525 0.26262 0.06962 3.01859 -3.03243 -0 -0 -2.20034 -0.02593 0 0 0 0 0 -0.06809 0.01149 0.03753 0 -0.37862 0 1.9342 -0.19396 0.35469 -4.42758
LEU_56 -4.81471 0.25867 3.77606 -0.6718 0.25157 0.24704 1.89351 -2.2224 -0.01739 -0.106 -1.59069 0.07928 0 0 0 0 0 0.03949 0.06608 1.05006 0 -0.28002 0 0.18072 -0.11376 0.41385 -1.56044
CYS_57 -6.81554 0.64631 4.47072 -0.06509 0 0.05741 2.34945 -2.43449 -0 -0 -2.18045 -0.30152 0 0 0 0 0 -0.01536 0.04302 0.98487 0 0.26037 0 3.6196 0.05909 0.34557 1.02396
ALA_58 -6.34333 0.66717 3.66994 -0.02269 0 0 2.79549 -2.80779 -0.00519 -0.04276 -2.34905 -0.35246 0 0 0 0 0 -0.05087 0 0 0 -0.35585 0 1.8394 -0.05303 0.4179 -2.99312
ILE_59 -7.01865 1.02421 4.43019 -0.52781 0.43923 0.10382 2.35806 -2.76902 -0 -0 -1.49831 0.10665 0 0 0 0 0 -0.04437 0.05846 0.46542 0 -0.42396 0 0.73287 -0.16949 0.58282 -2.14989
GLY_60 -2.98349 0.1138 3.69801 -4e-05 0 0 1.79239 -1.91182 -0.00131 -0.01661 -1.90245 -0.42004 0 0 0 0 0 -0.04588 0 0 0 0.55957 0 0.83697 0.39503 0.38783 0.50195
LEU_61 -9.61811 1.59376 3.63292 -0.52204 0.24502 0.11862 3.12022 -3.13749 -0 -0 -2.53328 0.29629 0 0 0 0 0 -0.04322 0.06013 0.41723 0 -0.26256 0 0.18072 0.19268 0.61572 -5.64339
ILE_62 -9.32616 1.05823 4.01605 -0.47873 0.32778 0.09579 3.49511 -3.07686 -0.0049 -0.04448 -2.43009 0.06946 0 0 0 0 0 -0.03378 0.14925 0.46292 0 -0.39899 0 0.73287 -0.0019 0.95317 -4.43528
GLU_63 -4.94766 0.25856 5.35367 -0.2091 0.02687 0.28134 2.22064 -2.57863 -0.02956 -0.20595 -2.10815 -0.55701 0 0 0 0 0 0.0007 0.02904 0 3.01556 -0.2677 0 -2.7348 -0.15087 0.57793 -2.02513
ALA_64 -5.87021 0.6114 4.48205 -0.02263 0 0 2.58701 -2.87436 -0 -0 -1.89052 -0.34216 0 0 0 0 0 -0.00451 0 0 0 -0.20015 0 1.8394 -0.46628 0.35615 -1.7948
PHE_65 -11.9186 1.44174 3.74618 -0.53585 0.03917 0.22729 3.03727 -3.41824 -0.00606 -0.02568 -3.67024 -0.10385 0 0 0 0 0 0.23179 0.0315 0 2.42134 0.05174 0 1.0402 -0.29253 0.44033 -7.26253
CYS_66 -7.82155 0.94848 5.67675 -0.03985 0 0.01385 2.82066 -2.90971 -0.00496 -0.02883 -2.56546 -0.3739 0 0 0 0 0 -0.03133 0.01748 0.33262 0 0.28697 0 3.6196 0.18924 0.53338 0.66345
ARG_67 -5.17341 0.33972 5.84046 -0.76322 0.1018 0.49229 2.05417 -2.74339 -0.02568 -0.1798 -2.11442 0.37812 0 0 -0.8183 0 0 -0.06096 0.02267 1.46577 0 -0.15491 0 -1.2888 0.01792 0.49235 -2.11762
GLU_68 -6.48512 0.4698 6.75975 -0.44039 0.07201 0.90516 2.64585 -2.88047 -0 -0 -3.2157 -0.48686 0 0 -1.04116 0 0 -0.07378 0.01564 0 2.90412 -0.0508 0 -2.7348 -0.41152 0.34019 -3.70805
ARG_69 -4.401 0.27401 5.46799 -0.69696 0.22024 0.48504 2.27891 -2.51063 -0.02672 -0.11913 -2.88341 0.00794 0 0 -0.8183 0 0 0.01587 0.03124 2.61481 0 -0.16786 0 -1.2888 -0.26142 0.35522 -1.42296
VAL_70 -5.2837 0.4221 2.97379 -0.28669 0.13259 0.06279 2.06864 -1.9204 -0 -0 -2.16453 -0.38224 0 0 -0.63795 0 0 -0.04689 0.013 0.34436 0 -0.36492 0 1.9342 -0.04551 0.50617 -2.67518
ILE_71 -8.13227 1.50334 2.89193 -0.58934 0.63512 0.15516 1.9353 -2.24489 -0.00606 -0.02568 -0.39688 -0.05244 0 0 0 0 0 0.00113 0.11346 0.45817 0 -0.21796 0 0.73287 0.16808 1.32994 -1.74104
PRO_72 -3.16616 0.80988 2.34404 -0.13621 0.00042 0.09748 0.90271 -0.94221 -0 -0 -0.44726 0.20447 0 0 0 0 0 0.18143 0.002 0.23874 0 -1.09712 0 -2.4119 -0.15207 1.79902 -1.77275
PRO_73 -3.85401 0.62397 3.13992 -0.12328 0.00094 0.09141 2.08905 -1.45798 -0.01465 -0.10986 -2.22891 0.23181 0 0 0 0 0 -0.02107 0.03027 0.13616 0 -1.18461 0 -2.4119 -0.53894 1.04875 -4.55293
THR_74 -4.61095 0.46963 1.92525 -0.1259 0.05332 0.06528 0.89187 -1.497 -0 -0 -0.05061 -1.0952 0 0 0 0 0 0.05473 0.02862 0.03651 0 0.0624 2.29171 -1.0874 -0.16361 0.46622 -2.28512
SER_75 -1.91338 0.23045 2.42551 -0.02876 0 0.04707 0.68216 -1.12188 -0 -0 0.56411 -1.08522 0 0 0 0 0 0.04761 0.0077 0.21275 0 -0.14942 0.63387 -0.77834 -0.19683 0.19356 -0.22904
ASN_76 -2.29343 0.24094 2.66729 -0.16927 0.00814 0.24934 1.21984 -1.24655 -0.01465 -0.10986 -0.2411 -0.29351 0 0 0 0 0 -0.01737 0.00011 0 2.02689 0.22269 0 -0.93687 0.30278 0.11963 1.73503
SER_77 -3.8294 0.17534 4.18077 -0.02788 0 0.04967 2.04454 -2.00449 -0.00718 -0.09757 -0.18204 -1.07698 0 0 -0.92344 0 0 -0.02077 0.00503 0.63336 0 -0.40411 0.63373 -0.77834 0.68273 0.25327 -0.69376
PHE_78 -6.99909 0.79894 0.58073 -0.58333 0.10246 0.30376 1.50488 -1.57474 -0 -0 -1.25617 -0.0407 0 0 -0.40227 0 0 0.13452 0.04674 0 2.57465 -0.17467 0 1.0402 -0.23626 0.36654 -3.81381
ASN_79 -4.47664 0.4441 3.83102 -0.3033 0.07976 0.53359 1.62244 -1.96183 -0.00718 -0.09757 -0.56353 -0.73828 0 0 -0.92344 0 0 -0.01391 0.00973 0 1.85411 -0.6021 0 -0.93687 0.10943 0.44233 -1.69814
THR_80 -6.17189 1.01091 3.67176 -0.19009 0.13096 0.08164 2.52691 -2.30794 -0.01462 -0.15728 -2.01191 -0.54423 0 0 -0.40227 0 0 0.15738 0.06914 0.31273 0 0.27526 2.42932 -1.0874 0.83319 0.48887 -0.89954
SER_81 -2.63496 0.199 1.70297 -0.03104 0.00174 0.05302 0.46195 -1.12552 -0.02001 -0.25042 0.03147 -0.80244 0 0 0 0 0 0.04808 0.02962 0.42658 0 0.45678 0.63007 -0.77834 0.61288 0.53557 -0.45302
VAL_82 -7.20292 0.97179 1.60938 -0.26615 0.17602 0.05152 1.51689 -2.0752 -0.0247 -0.1564 -1.25301 -0.04788 0 0 0 0 0 0.04026 0.28537 0.27342 0 -0.58792 0 1.9342 0.03017 0.68609 -4.03905
THR_83 -6.52241 1.00811 3.2232 -0.18393 0.13809 0.06963 1.80974 -2.07967 -0.00365 -0.0601 -0.88637 -0.07482 0 0 -0.50897 0 0 0.05529 0.08385 0.05352 0 0.275 2.30129 -1.0874 -0.06601 0.80995 -1.64564
TYR_84 -11.2791 1.91696 4.4698 -0.59057 0.05625 0.09903 2.62406 -3.28343 -0.02405 -0.14428 -1.36577 -0.37454 0 0 0 0 0 -0.04101 0.22516 0 3.73358 -0.31869 0 1.2797 0.61238 1.29835 -1.1062
HIS_85 -9.33094 1.45863 4.72341 -0.52579 0.05958 0.38821 2.51752 -3.05387 -0.01526 -0.05224 -2.40545 -0.54783 0 0 0 0 0 0.12523 0.05684 0 2.35005 -0.14114 0 -0.45461 0.70218 1.53764 -2.60785
ILE_86 -8.23006 0.99914 3.77517 -0.511 0.50136 0.12483 2.11867 -2.54476 -0.01339 -0.04624 -2.29611 0.00781 0 0 0 0 0 0.18815 0.50726 0.37638 0 -0.76629 0 0.73287 -0.07806 1.15604 -3.99823
MET_87 -9.39263 1.46968 3.66448 -0.20726 0.02473 0.08563 2.45284 -2.22404 -0.01526 -0.05224 -3.07969 -0.50161 0 0 0 0 0 -0.02365 0.22917 2.46118 0 0.20472 0 0.60916 -0.14336 1.11136 -3.32677
VAL_88 -7.69137 1.10103 1.47325 -0.31643 0.22673 0.06506 1.35639 -2.01394 -0.00871 -0.03244 -0.91315 -0.1543 0 0 -0.19219 0 0 -0.03672 0.11972 0.06313 0 -0.50164 0 1.9342 -0.00818 0.93599 -4.59358
GLU_89 -5.90466 0.4367 4.55237 -0.21594 0.04562 0.33033 1.42085 -1.99105 -0.00014 -0.00205 -0.8946 -0.57881 0 0 0 0 0 -0.0544 0.0273 0 2.8966 -0.18793 0 -2.7348 -0.12504 0.42634 -2.55332
ASP_90 -4.93095 0.23816 5.19885 -0.19972 0.04004 0.64483 2.2258 -2.4896 -0.03094 -0.18985 -2.14611 -1.27718 0 0 -0.34796 0 0 0.13779 0.06817 0 1.88539 -0.81349 0 -2.3716 0.13482 0.3548 -3.86877
LEU_91 -6.5764 0.76906 1.50307 -0.63002 0.20934 0.18423 1.14331 -1.67553 -0 -0 -0.45746 0.28568 0 0 0 0 0 0.17761 0.01547 0.56125 0 -0.38275 0 0.18072 0.09955 0.57912 -4.01376
ASP_92 -4.9305 0.70694 7.78174 -0.10764 0.00504 0.31744 3.8321 -3.28169 -0.03496 -0.19679 -5.4578 -0.4824 0 0 -2.14932 0 0 -0.0319 0.00231 0 3.15219 0.20907 0 -2.3716 -0.01794 1.52434 -1.53135
PRO_93 -3.28617 0.62695 2.58424 -0.06433 0 0.04088 1.60632 -1.22735 -0.02089 -0.09934 -1.14454 0.60033 0 0 0 0 0 -0.04172 0.04621 0.16615 0 -0.68665 0 -2.4119 0.25375 1.53729 -1.52078
ASP_94 -2.33593 0.43635 3.16857 -0.11329 0.00835 0.34455 1.14424 -1.4294 -0.01815 -0.15365 -0.54037 -0.56641 0 0 0 0 0 -0.06317 0.03091 0 1.70398 -0.00304 0 -2.3716 0.22235 0.62577 0.09004
ASP_95 -5.52393 0.7293 7.60912 -0.1101 0.00523 0.32304 3.59217 -3.28866 -0.03231 -0.22948 -5.68616 -0.59181 0 0 -1.5852 0 0 -0.09782 0.1705 0 1.81307 -0.03056 0 -2.3716 -0.18106 0.81156 -4.67467
LEU_96 -4.77021 0.77165 2.45434 -0.48153 0.16904 0.12323 1.48501 -1.60445 -0.02884 -0.15976 -1.39377 0.19652 0 0 0 0 0 -0.0593 0.0862 0.29984 0 -0.30155 0 0.18072 -0.36797 0.79989 -2.60097
GLY_97 -2.69446 0.1378 2.77138 -0.0003 0 0 1.47254 -1.5005 -0.02692 -0.13136 -0.19454 -0.25713 0 0 -0.44219 0 0 0.08099 0 0 0 0.43346 0 0.83697 0.1439 0.57081 1.20045
ASN_98 -6.03194 0.53383 4.93421 -0.18835 0.00801 0.28801 2.0057 -2.61551 -0.04431 -0.2283 -1.22524 -0.64264 0 0 0 0 0 -0.05969 0.03574 0 2.65867 -0.36423 0 -0.93687 0.55923 0.85369 -0.46
ILE_99 -7.10133 1.26904 3.96565 -0.47653 0.29231 0.07876 2.70301 -2.50932 -0 -0 -0.90199 0.48924 0 0 0 0 0 -0.06986 0.05293 1.22316 0 0.05445 0 0.73287 0.09051 1.04223 0.93514
GLN_100 -5.45362 0.49554 4.87564 -0.74792 0.38066 1.10672 1.55428 -2.51013 -0.03303 -0.23342 -1.71449 -2.23098 0 0 -0.44219 0 0 0.03089 0.01556 0 3.35573 -0.08358 0 -0.18838 -0.30063 0.68424 -1.43909
LEU_101 -8.18822 1.30558 2.95354 -0.50759 0.17902 0.12673 2.46153 -2.41347 -0.01822 -0.0983 -1.40914 0.19923 0 0 0 0 0 -0.04818 0.05662 0.20726 0 -0.14656 0 0.18072 -0.35923 0.53993 -4.97878
ILE_102 -10.2606 2.04813 4.26511 -0.6479 0.64165 0.18696 2.58074 -3.38372 -0.02638 -0.10805 -2.01685 0.41506 0 0 0 0 0 -0.02102 0.05176 0.43279 0 0.61149 0 0.73287 -0.22261 1.08178 -3.63884
ASN_103 -4.01766 0.49572 3.71916 -0.18661 0.03542 0.29171 1.54234 -1.87064 -0.02114 -0.11266 -1.72926 -0.4808 0 0 -0.9976 0 0 0.26146 0.0032 0 1.9365 -0.42427 0 -0.93687 -0.44231 0.96043 -1.9739
LYS_104 -5.88461 0.85424 5.52525 -0.59063 0.2017 0.27888 2.94055 -2.46144 -0.01822 -0.0983 -2.51311 0.30681 0 0 0 0 0 0.05133 0.05419 3.18394 0 -0.00543 0 -1.5107 -0.58082 1.6277 1.36132
PRO_105 -3.02581 0.63028 2.38327 -0.06781 0 0.0424 0.94572 -1.0465 -0 -0 -0.18867 0.59498 0 0 -0.70729 0 0 -0.12442 0.06312 0.17183 0 -0.67541 0 -2.4119 0.03291 1.79223 -1.59107
LEU_106 -4.48899 0.93982 1.12482 -0.47329 0.15053 0.11318 0.50824 -1.1895 -0 -0 0.44249 0.23311 0 0 0 0 0 0.11021 0.04381 0.42848 0 -0.22895 0 0.18072 0.09833 0.79407 -1.21292
LEU_107 -8.10483 1.11739 1.76107 -0.43623 0.14644 0.10519 1.29203 -2.09283 -0 -0 -0.44344 0.16771 0 0 0 0 0 -0.01532 1.1098 0.55429 0 -0.22379 0 0.18072 0.07676 0.75022 -4.05481
SER_108 -3.31976 0.21584 3.87043 -0.03512 0.04637 0.03188 1.70459 -1.84865 -0 -0 -0.9741 -0.36217 0 0 -0.70729 0 0 0.02806 0.08189 0.10664 0 0.07768 1.75302 -0.77834 0.38907 0.67829 0.95835
LEU_109 -6.68992 0.73232 2.17952 -0.51659 0.31401 0.14997 1.50136 -1.77149 -0 -0 -1.81478 0.06441 0 0 0 0 0 0.45011 0.10837 0.15127 0 -0.04837 0 0.18072 0.01829 0.84653 -4.14428
GLU_110 -1.89008 0.12839 2.15403 -0.25068 0.06335 0.42883 0.71633 -1.02767 -0.02661 -0.10892 0.46708 -0.35498 0 0 0 0 0 0.00351 0.00544 0 2.68982 -0.07541 0 -2.7348 -0.03054 0.89381 1.05087
GLY_111 -2.54633 0.40119 2.2876 -5e-05 0 0 1.27217 -1.30161 -0.00617 -0.08289 -1.59883 -0.38999 0 0 -0.9976 0 0 -0.14916 0 0 0 -1.44995 0 0.83697 -0.41208 0.74558 -3.39116
ASP_112 -4.79075 0.7821 6.16746 -0.24684 0.04048 0.81123 3.09897 -2.81915 -0.03303 -0.20722 -5.05146 -0.56535 0 0 0 -0.82127 0 0.26678 0.03389 0 1.9805 -0.65019 0 -2.3716 -0.56632 0.69333 -4.24846
LEU_113 -5.95843 1.18986 3.06624 -0.49561 0.26877 0.12542 2.08495 -2.1309 -0 -0 -1.16593 0.27114 0 0 0 0 0 -0.08787 0.01453 0.2843 0 -0.27141 0 0.18072 -0.18498 0.66388 -2.1453
LYS_114 -3.56226 0.2034 4.7569 -0.48309 0.08974 0.29964 1.62968 -1.98708 -0.0266 -0.12223 -3.03846 0.38158 0 0 0 -0.82127 0 -0.04659 0.11777 1.91074 0 -0.03049 0 -1.5107 -0.32089 0.45905 -2.10114
VAL_115 -7.92786 1.73451 3.18286 -0.3351 0.38229 0.07742 2.38195 -2.62797 -0.0097 -0.11275 -1.6664 -0.2869 0 0 0 0 0 0.03588 0.0321 0.24582 0 -0.0731 0 1.9342 -0.23267 0.77128 -2.49413
LEU_116 -6.67845 0.9723 1.32207 -0.47558 0.23016 0.0824 1.05904 -1.80398 -0.00041 -0.00476 -0.93997 0.14021 0 0 0 0 0 0.05876 0.01417 0.56717 0 -0.23428 0 0.18072 -0.18438 0.99645 -4.69837
GLY_117 -1.99206 0.07577 2.20565 -0.00116 0 0 1.0842 -1.10583 -1e-05 -4e-05 -0.96842 -0.30763 0 0 0 0 0 -0.06926 0 0 0 -1.49098 0 0.83697 0.29001 0.56724 -0.87557
SER_118 -3.53943 0.20182 2.89445 -0.02517 0 0.04636 1.48265 -1.41489 -0.0442 -0.27418 -1.43759 0.01316 0 0 0 -0.20413 0 0.49881 0.02229 0.05087 0 -0.56132 1.74355 -0.77834 0.31063 0.70901 -0.30567
TYR_119 -9.85918 0.85726 4.21015 -0.95932 0.25826 0.40597 3.45244 -3.08958 -0.04131 -0.23508 -3.14 -0.24092 0 0 0 -0.67503 0 1.05373 0.0464 0 3.09432 0.11408 0.07679 1.2797 0.21395 1.08863 -2.08873
GLN_120 -7.70384 0.79325 4.32915 -0.69128 0.07396 0.47571 1.90543 -2.62508 -0 -0 -1.21654 -0.22016 0 0 -0.92729 0 0 -0.0737 0.19725 0 2.72016 0.14571 0 -0.18838 0.29774 1.01767 -1.69024
LEU_121 -9.0222 0.94867 3.17464 -0.57494 0.16526 0.13229 2.92767 -2.67819 -0 -0 -2.04471 0.37483 0 0 -0.92729 0 0 0.13122 0.07634 0.62346 0 -0.19657 0 0.18072 -0.20046 0.68535 -6.22393
THR_122 -3.83386 0.41415 1.34591 -0.12304 0.06492 0.08232 0.91735 -1.2835 -0 -1e-05 -0.43001 -0.72347 0 0 0 0 0 0.12251 0.04038 0.09245 0 -0.19662 2.30129 -1.0874 -0.31671 0.36666 -2.24665
PHE_123 -8.55538 1.53828 0.87836 -1.10208 0.21056 0.63747 0.5477 -1.84886 -0 -0 -0.43343 -0.19947 0 0 0 0 0 0.04074 0.01067 0 1.44799 -0.21389 0 1.0402 0.16703 0.37429 -5.45982
GLN_124 -4.50534 0.29037 3.18554 -0.62155 0.11599 1.00962 0.89503 -1.66352 -0 -0 -1.56463 -0.69724 0 0 0 0 0 0.00075 0.0018 0 3.18362 0.01296 0 -0.18838 0.19701 0.3505 0.00254
THR_125 -6.12505 0.39051 3.91679 -0.10314 0.04888 0.06864 1.58545 -2.13615 -0 -0 -3.19959 -0.82083 0 0 -0.88145 0 0 -0.01419 0.00025 0.102 0 -0.61226 2.61887 -1.0874 -0.12343 0.49214 -5.87997
ILE_126 -6.63334 0.55604 5.51879 -0.48918 0.32352 0.10432 2.45116 -2.64393 -0 -0 -2.07706 0.3174 0 0 0 0 0 -0.05591 0.03697 0.47527 0 -0.34886 0 0.73287 -0.23767 1.5135 -0.45611
PRO_127 -2.66662 0.49083 2.05242 -0.11776 0.00365 0.08673 1.10853 -0.95945 -0 -0 -0.7591 0.24812 0 0 -0.698 0 0 -0.11706 0.02638 0.09936 0 -0.94218 0 -2.4119 -0.44985 1.27463 -3.73127
GLY_128 -1.32786 0.08562 1.50264 -5e-05 0 0 0.37562 -0.76023 -0 -0 -0.06221 -0.3993 0 0 0 0 0 -0.10218 0 0 0 -1.42071 0 0.83697 -0.70574 0.24843 -1.72899
HIS_D_129 -4.82894 0.38987 5.13755 -0.3876 0.02727 0.49824 2.97912 -2.4308 -0 -0 -1.91492 -0.36536 0 0 -1.12567 0 0 0.15869 0.03641 0 2.14738 -0.24259 0 -0.45461 -0.5641 0.35461 -0.58544
SER_130 -2.49368 0.12216 2.38272 -0.03076 0.00072 0.05269 0.64151 -1.06096 -0.00999 -0.07807 0.20558 -1.08029 0 0 0 0 0 -0.04402 0.00865 0.33165 0 -0.25942 0.62232 -0.77834 -0.44721 0.32024 -1.59446
GLU_131 -4.49917 0.70424 4.11544 -0.30055 0.04957 0.37935 1.76597 -1.84084 -0 -0 -1.70296 -0.29371 0 0 0 0 0 -0.04318 0.00512 0 2.752 0.00098 0 -2.7348 -0.54786 0.72805 -1.46235
PRO_132 -6.66852 1.05615 3.04834 -0.12551 0.00642 0.09247 1.15763 -1.26854 -0.00301 -0.00849 -0.86321 0.25134 0 0 0 0 0 -0.03367 0.03483 0.18323 0 -1.04266 0 -2.4119 -0.644 1.11469 -6.12443
ARG_133 -7.15256 0.30921 6.39779 -0.45153 0.05394 0.23226 1.61751 -2.64257 -0 -0 -1.67768 0.47801 0 0 -0.45378 0 0 -0.00355 0.11229 2.30559 0 -0.11151 0 -1.2888 -0.63315 0.54837 -2.36015
SER_134 -3.20258 0.16357 3.28427 -0.02983 0.01768 0.02962 1.49683 -1.40347 -0.0161 -0.1514 -1.86853 -0.03185 0 0 0 0 0 -0.05585 0.00047 0.10049 0 0.08594 0.60119 -0.77834 -0.05468 0.28798 -1.5246
MET_135 -6.20503 0.5033 3.20959 -0.3885 0.05097 0.04884 0.73439 -1.72811 -0.00958 -0.03358 -0.37709 -0.0601 0 0 0 0 0 -0.01534 0.02229 2.64742 0 -0.03476 0 0.60916 -0.08194 0.38376 -0.72432
THR_136 -5.82138 0.72504 5.72746 -0.16312 0.04893 0.05655 3.36222 -2.77537 -0.0161 -0.1514 -2.45969 -0.28629 0 0 0 0 0 0.01164 0.00035 0.27688 0 -0.16565 2.3228 -1.0874 -0.17339 0.72261 0.15469
ASP_137 -1.46272 0.16988 1.46416 -0.12197 0.01474 0.37855 0.36984 -0.77204 -0.00657 -0.02508 0.21935 -0.66749 0 0 0 0 0 -0.25206 0.01594 0 1.79169 0.05084 0 -2.3716 0.40786 0.68183 -0.11484
ASN_138 -2.75185 0.44628 2.07096 -0.19519 0.03514 0.30711 0.76404 -1.17872 -0 -0 0.22308 -0.40668 0 0 0 0 0 -0.04032 0.02032 0 1.95637 -0.33714 0 -0.93687 0.02546 0.27897 0.28095
GLY_139 -2.13387 0.26099 1.93621 -5e-05 0 0 1.00189 -1.1292 -0.02055 -0.09739 -0.83375 -0.38171 0 0 0 0 0 -0.15473 0 0 0 -1.44951 0 0.83697 -0.53421 0.32532 -2.37358
ILE_140 -6.88093 0.44355 3.84413 -0.51886 0.3105 0.12626 1.98663 -2.42766 -0.02055 -0.09739 -1.56189 -0.3248 0 0 0 0 0 -0.01402 0.03251 0.47992 0 -0.15191 0 0.73287 -0.29373 0.58531 -3.75007
TYR_141 -10.6854 1.68613 2.88418 -0.7069 0.07297 0.39636 1.68663 -2.25746 -0.00613 -0.08307 -0.8293 -0.0168 0 0 -0.19219 0 0 -0.00637 0.31285 0 2.10711 -0.25048 0.78915 1.2797 -0.16036 1.08858 -2.89085
HIS_142 -6.37162 0.73949 7.55482 -0.51979 0.04811 0.37472 3.41645 -3.42264 -0.02008 -0.14425 -4.073 -0.9848 0 0 -1.20103 0 0 0.05848 0 0 1.63017 -0.01674 0 -0.45461 -0.29061 0.84431 -2.83263
SER_143 -3.67914 0.35716 3.45399 -0.0274 0.00011 0.02383 1.28979 -1.77494 -0 -0 -0.79939 -0.60344 0 0 -0.77166 0 0 -0.11111 1e-05 0.83578 0 0.09991 1.73913 -0.77834 -0.20148 0.39686 -0.55033
ASP_144 -2.95149 0.18439 3.65099 -0.11876 0.01761 0.36711 1.47393 -1.60552 -0 -0 -2.4928 -0.23889 0 0 -1.7097 0 0 -0.0676 0.01104 0 2.38949 -0.35824 0 -2.3716 -0.3972 0.38712 -3.8301
SER_145 -6.8089 1.27079 7.35208 -0.03299 5e-05 0.0579 4.24866 -3.23685 -0.02008 -0.14425 -3.32918 -0.95633 0 0 -0.82569 0 0 -0.0531 0.11167 0.99113 0 -0.03631 0.8139 -0.77834 -0.73658 1.01412 -1.09831
PRO_146 -5.67122 0.85035 3.72727 -0.08594 0 0.05345 1.81835 -1.67223 -0 -0 -0.80562 0.6902 0 0 0 0 0 -0.12095 0.03025 0.63556 0 -0.52935 0 -2.4119 -0.51994 1.12915 -2.88258
PHE_147 -11.3833 1.8349 2.45677 -0.57808 0.07881 0.24366 2.88979 -2.57235 -0 -1e-05 -1.83424 0.08081 0 0 -0.82569 0 0 -0.02407 0.09477 0 3.36077 0.00642 0 1.0402 -0.29142 0.48074 -4.94148
PHE_148 -11.1944 1.73319 4.89217 -0.6025 0.34253 0.32216 3.04483 -3.8446 -0 -0 -2.10462 -0.16078 0 0 0 0 0 0.00747 0.24868 0 2.973 0.0265 0 1.0402 -0.03332 0.64475 -2.66469
GLN_149 -5.07318 0.2071 5.19572 -0.26128 0.0289 0.19423 2.38826 -2.50485 -0 -0 -2.74165 -0.48496 0 0 -0.50867 0 0 0.05366 0.03619 0 3.1283 -0.04602 0 -0.18838 -0.02178 0.65224 0.05385
ILE_150 -7.61614 0.56382 5.49112 -0.48903 0.3635 0.09675 3.15549 -3.33141 -0.00789 -0.05002 -2.14613 0.09486 0 0 0 0 0 -0.06015 0.06016 0.52562 0 -0.49688 0 0.73287 -0.04838 0.48347 -2.67837
ALA_151 -6.19271 0.5664 3.15771 -0.02301 0 0 2.37178 -2.7328 -0 -0 -1.71322 -0.35493 0 0 0 0 0 0.01691 0 0 0 -0.28445 0 1.8394 -0.14642 0.42135 -3.07399
LEU_152 -6.667 0.54261 4.32676 -0.69593 0.25921 0.27987 2.56499 -2.69869 -0 -0 -2.34831 0.09596 0 0 0 0 0 0.02519 0.00313 0.87213 0 -0.22815 0 0.18072 -0.24246 0.44255 -3.28744
GLY_153 -3.94359 0.28204 4.71673 -5e-05 0 0 2.36828 -2.38199 -0 -0 -2.05288 -0.41659 0 0 0 0 0 -0.1054 0 0 0 0.26094 0 0.83697 0.51808 0.27966 0.36221
HIS_154 -6.85438 0.3801 5.79036 -0.42034 0.09244 0.39454 2.89947 -3.11255 -0.02968 -0.24132 -2.95674 -0.50489 0 0 0 -0.67503 0 0.0337 0.0005 0 2.75989 0.07846 0 -0.45461 0.45143 0.16505 -2.2036
ALA_155 -6.3116 0.90472 3.60753 -0.02026 0 0 2.69572 -2.78771 -0.00724 -0.04662 -1.14459 -0.35028 0 0 0 0 0 0.00237 0 0 0 -0.22108 0 1.8394 -0.29656 0.35472 -1.7815
LEU_156 -4.83024 0.45867 3.47757 -0.48719 0.23363 0.11962 1.55196 -2.03182 -0 -0 -1.11499 0.22937 0 0 0 0 0 0.03156 0.01109 0.31401 0 -0.3166 0 0.18072 -0.35194 0.45321 -2.07137
LEU_157 -3.28572 0.2731 3.24098 -0.47054 0.19015 0.11299 1.45638 -1.62259 -0 -0 -0.75714 0.19885 0 0 0 0 0 0.19571 0.0024 0.29077 0 -0.27836 0 0.18072 -0.35197 0.39003 -0.23424
GLY_158 -2.27845 0.30694 2.70997 -4e-05 0 0 1.09125 -1.36427 -0 -0 -0.35401 -0.36581 0 0 0 0 0 -0.18898 0 0 0 -1.19683 0 0.83697 -0.25755 0.42306 -0.63777
THR_159 -1.83919 0.19482 1.5117 -0.20799 0.17936 0.07859 0.31207 -0.76407 -0.02966 -0.24089 -0.00426 -0.69021 0 0 0 0 0 -0.07121 0.00257 0.16946 0 0.2238 2.30534 -1.0874 0.21022 0.38793 0.64098
GLY_160 -2.63146 0.37637 3.15443 -0.00214 0 0 1.6838 -1.56898 -0.00307 -0.00994 -0.44842 -0.39105 0 0 0 0 0 0.113 0 0 0 -0.52073 0 0.83697 0.62249 0.29752 1.50878
LYS_161 -3.26579 0.3742 4.47345 -0.29797 0.02177 0.13478 2.74488 -2.03648 -0.02176 -0.09029 -3.39201 0.02807 0 0 -0.63795 0 0 -0.0851 0.15234 1.68749 0 -0.08916 0 -1.5107 0.11044 0.51861 -1.18119
ILE_162 -8.99584 1.0693 3.90276 -0.52109 0.31285 0.1169 2.40559 -2.92825 -0.01369 -0.12033 -1.39664 0.39218 0 0 0 0 0 -0.06828 0.02644 0.68071 0 0.36886 0 0.73287 -0.3567 0.61346 -3.77891
TYR_163 -10.8715 1.43384 5.33664 -0.64661 0.04461 0.33773 3.62199 -3.57908 -1e-05 -0.00043 -2.7602 -0.22149 0 0 0 0 0 0.23616 0.00381 0 2.22302 0.01529 0.00709 1.2797 -0.26462 0.7673 -3.03677
ASP_164 -3.75251 0.13642 5.11078 -0.10204 0.00512 0.30478 2.19465 -2.33744 -0.00307 -0.00994 -1.97997 -0.22527 0 0 0 0 0 0.01589 0.02251 0 1.94443 -0.11375 0 -2.3716 -0.25902 0.78911 -0.63091
HIS_165 -7.06244 0.74993 5.17736 -0.39884 0.01044 0.46691 2.78374 -2.95471 -0 -0 -1.81743 -0.30359 0 0 0 0 0 0.19964 0.0007 0 2.25535 -0.01617 0 -0.45461 -0.18631 0.47299 -1.07707
ILE_166 -9.68274 1.22636 3.87202 -0.49306 0.27615 0.09705 2.72441 -3.23921 -0 -0 -2.15294 0.02155 0 0 0 0 0 -0.04922 0.21579 0.56722 0 -0.43961 0 0.73287 -0.06421 0.55202 -5.83555
THR_167 -6.89937 0.55231 6.05194 -0.20313 0.16821 0.07586 3.03864 -3.31067 -0 -0 -2.87947 -0.19065 0 0 0 0 0 0.06654 0.02687 0.07379 0 0.05234 2.24721 -1.0874 0.09833 0.66509 -1.45353
ARG_168 -8.27145 0.7187 7.31556 -0.73192 0.16852 0.42717 3.57936 -3.74103 -0.02077 -0.10953 -2.96941 0.28102 0 0 0 -0.32732 0 -0.0064 0.17743 2.78274 0 -0.05099 0 -1.2888 0.20206 0.57501 -1.29006
ALA_169 -6.45864 1.11093 3.00035 -0.02208 0 0 3.1368 -2.90602 -0 -0 -2.3125 -0.36327 0 0 0 0 0 0.02199 0 0 0 -0.38025 0 1.8394 -0.20036 0.63632 -2.89734
LEU_170 -7.063 0.68407 2.3559 -0.67437 0.19135 0.18823 1.67676 -2.23839 -0 -0 -1.41509 0.21346 0 0 0 0 0 -0.04564 0.03591 2.93836 0 -0.25109 0 0.18072 -0.48342 0.72039 -2.98585
ARG_171 -4.31412 0.39144 3.73723 -0.4571 0.07364 0.24701 1.91093 -1.9689 -0 -0 -1.31514 0.20108 0 0 0 0 0 -0.04773 0.10174 1.99669 0 -0.09761 0 -1.2888 -0.20633 0.72133 -0.31465
VAL_172 -4.12781 0.3999 2.08047 -0.30021 0.15826 0.05992 1.38709 -1.59444 -0 -0 -0.8444 -0.09996 0 0 0 0 0 -0.05121 0.09659 0.22005 0 -0.13701 0 1.9342 0.0685 0.82853 0.07848
ALA_173 -3.04375 0.71295 1.29049 -0.02179 0 0 1.26856 -1.27746 -0.02362 -0.14665 -0.74154 -0.14516 0 0 0 0 0 0.07442 0 0 0 -0.04157 0 1.8394 -0.07076 1.17927 0.85281
PRO_174 -2.26954 0.86289 2.21873 -0.11579 0.00053 0.08481 1.62742 -1.0947 -0 -0 -1.16993 0.28513 0 0 0 0 0 -0.05365 0.01264 0.17403 0 -1.17922 0 -2.4119 -0.47398 1.17937 -2.32315
ILE_175 -3.45072 0.35261 2.64916 -0.62847 0.65408 0.2116 0.93077 -1.54051 -0.00613 -0.08307 -0.99098 -0.34354 0 0 0 0 0 0.29099 0.05429 1.0732 0 0.75621 0 0.73287 1.504 1.30227 3.46863
THR_176 -4.53036 0.67194 2.37765 -0.12747 0.0951 0.06638 1.85317 -1.62521 -0 -0 -0.87957 -0.91139 0 0 0 0 0 0.19144 0.03016 0.07678 0 -0.02549 2.24983 -1.0874 1.64201 0.97243 1.03999
ILE_177 -7.73939 2.00872 0.18932 -0.63392 0.48471 0.22377 0.9972 -1.78583 -0 -0 -1.36443 -0.37308 0 0 0 0 0 -0.05678 0.11195 0.45417 0 0.12176 0 0.73287 -0.10258 0.71845 -6.01307
ALA:CtermProteinFull_178 -4.17524 0.83003 3.25219 -0.03399 0.00075 0 1.43529 -1.87775 -0.00284 -0.03712 -2.42199 -0.22146 0 0 -0.77166 0 0 0 0 0 0 0 0 1.8394 0.07137 1.01388 -1.09914
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 250 DOMAINID 384 MODEL 2 T0956_skip_domain_parser
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 70.057
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 11.986645
REMARK    SCORE     lk_ball_wtd:         -30.080
REMARK    SCORE          fa_dun:         181.995
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         118.929
REMARK    SCORE          fa_rep:         122.771
REMARK    SCORE     total_score:        -401.911
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         518.018
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.548
REMARK    SCORE           omega:           0.874
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -244.021
REMARK    SCORE           score:        -401.911
REMARK    SCORE     hbond_bb_sc:         -26.073
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          80.122
REMARK    SCORE          fa_atr:        -969.934
REMARK    SCORE         p_aa_pp:         -49.237
REMARK    SCORE     hbond_sr_bb:         -76.952
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:         -13.848
REMARK    SCORE    fa_intra_rep:           1.757
REMARK    SCORE fa_intra_sol_xover4:          28.194
REMARK    SCORE        hbond_sc:         -14.879
ATOM      1  N   SER A   1       1.064  -0.452  -0.407  1.00  3.890          N  
ATOM      2  CA  SER A   1       2.491  -0.183  -0.357  1.00  3.890          C  
ATOM      3  C   SER A   1       2.763   1.309  -0.299  1.00  3.890          C  
ATOM      4  O   SER A   1       2.083   2.109  -0.942  1.00  3.890          O  
ATOM      5  CB  SER A   1       3.156  -0.776  -1.570  1.00  5.450          C  
ATOM      6  OG  SER A   1       3.020  -2.162  -1.565  1.00  5.450          O  
ATOM      7 1H   SER A   1       0.916  -1.322  -0.900  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.694  -0.526   0.529  1.00  4.670          H  
ATOM      9 3H   SER A   1       0.602   0.299  -0.899  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.902  -0.646   0.541  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.705  -0.364  -2.472  1.00  6.540          H  
ATOM     12 2HB  SER A   1       4.212  -0.505  -1.577  1.00  6.540          H  
ATOM     13  HG  SER A   1       3.467  -2.476  -2.361  1.00  6.540          H  
ATOM     14  N   ALA A   2       3.785   1.702   0.450  1.00  3.890          N  
ATOM     15  CA  ALA A   2       4.110   3.119   0.588  1.00  3.890          C  
ATOM     16  C   ALA A   2       4.877   3.632  -0.608  1.00  3.890          C  
ATOM     17  O   ALA A   2       6.040   3.995  -0.480  1.00  3.890          O  
ATOM     18  CB  ALA A   2       4.944   3.338   1.827  1.00  5.450          C  
ATOM     19  H   ALA A   2       4.335   1.016   0.947  1.00  4.670          H  
ATOM     20  HA  ALA A   2       3.179   3.675   0.659  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       5.151   4.391   1.912  1.00  6.540          H  
ATOM     22 2HB  ALA A   2       4.400   2.995   2.707  1.00  6.540          H  
ATOM     23 3HB  ALA A   2       5.880   2.787   1.745  1.00  6.540          H  
ATOM     24  N   THR A   3       4.201   3.742  -1.748  1.00  3.890          N  
ATOM     25  CA  THR A   3       4.835   4.118  -3.005  1.00  3.890          C  
ATOM     26  C   THR A   3       5.747   5.338  -2.839  1.00  3.890          C  
ATOM     27  O   THR A   3       6.929   5.298  -3.191  1.00  3.890          O  
ATOM     28  CB  THR A   3       3.769   4.475  -4.087  1.00  5.450          C  
ATOM     29  OG1 THR A   3       2.865   3.351  -4.332  1.00  5.450          O  
ATOM     30  CG2 THR A   3       4.491   4.829  -5.402  1.00  5.450          C  
ATOM     31  H   THR A   3       3.223   3.441  -1.738  1.00  4.670          H  
ATOM     32  HA  THR A   3       5.439   3.281  -3.355  1.00  4.670          H  
ATOM     33  HB  THR A   3       3.183   5.323  -3.747  1.00  6.540          H  
ATOM     34  HG1 THR A   3       2.021   3.656  -4.815  1.00  6.540          H  
ATOM     35 1HG2 THR A   3       3.781   5.077  -6.164  1.00  6.540          H  
ATOM     36 2HG2 THR A   3       5.155   5.678  -5.255  1.00  6.540          H  
ATOM     37 3HG2 THR A   3       5.074   3.969  -5.728  1.00  6.540          H  
ATOM     38  N   MET A   4       5.188   6.415  -2.282  1.00  3.890          N  
ATOM     39  CA  MET A   4       5.910   7.680  -2.133  1.00  3.890          C  
ATOM     40  C   MET A   4       7.132   7.593  -1.241  1.00  3.890          C  
ATOM     41  O   MET A   4       8.062   8.380  -1.400  1.00  3.890          O  
ATOM     42  CB  MET A   4       5.008   8.817  -1.660  1.00  5.450          C  
ATOM     43  CG  MET A   4       5.730  10.177  -1.524  1.00  5.450          C  
ATOM     44  SD  MET A   4       4.642  11.555  -1.090  1.00  5.450          S  
ATOM     45  CE  MET A   4       4.192  11.214   0.581  1.00  5.450          C  
ATOM     46  H   MET A   4       4.227   6.340  -1.989  1.00  4.670          H  
ATOM     47  HA  MET A   4       6.251   7.961  -3.123  1.00  4.670          H  
ATOM     48 1HB  MET A   4       4.209   8.979  -2.391  1.00  6.540          H  
ATOM     49 2HB  MET A   4       4.551   8.553  -0.711  1.00  6.540          H  
ATOM     50 1HG  MET A   4       6.499  10.124  -0.770  1.00  6.540          H  
ATOM     51 2HG  MET A   4       6.202  10.410  -2.479  1.00  6.540          H  
ATOM     52 1HE  MET A   4       3.536  12.005   0.923  1.00  6.540          H  
ATOM     53 2HE  MET A   4       3.668  10.259   0.634  1.00  6.540          H  
ATOM     54 3HE  MET A   4       5.076  11.179   1.200  1.00  6.540          H  
ATOM     55  N   ALA A   5       7.157   6.659  -0.294  1.00  3.890          N  
ATOM     56  CA  ALA A   5       8.257   6.583   0.647  1.00  3.890          C  
ATOM     57  C   ALA A   5       9.565   6.367  -0.028  1.00  3.890          C  
ATOM     58  O   ALA A   5      10.584   6.838   0.460  1.00  3.890          O  
ATOM     59  CB  ALA A   5       8.042   5.471   1.652  1.00  5.450          C  
ATOM     60  H   ALA A   5       6.426   5.951  -0.233  1.00  4.670          H  
ATOM     61  HA  ALA A   5       8.323   7.532   1.153  1.00  4.670          H  
ATOM     62 1HB  ALA A   5       8.869   5.454   2.366  1.00  6.540          H  
ATOM     63 2HB  ALA A   5       7.127   5.635   2.168  1.00  6.540          H  
ATOM     64 3HB  ALA A   5       7.991   4.523   1.135  1.00  6.540          H  
ATOM     65  N   PHE A   6       9.566   5.666  -1.150  1.00  3.890          N  
ATOM     66  CA  PHE A   6      10.830   5.377  -1.753  1.00  3.890          C  
ATOM     67  C   PHE A   6      11.036   6.212  -2.988  1.00  3.890          C  
ATOM     68  O   PHE A   6      11.981   6.003  -3.742  1.00  3.890          O  
ATOM     69  CB  PHE A   6      10.875   3.894  -2.052  1.00  5.450          C  
ATOM     70  CG  PHE A   6      10.621   3.133  -0.796  1.00  5.450          C  
ATOM     71  CD1 PHE A   6       9.372   2.562  -0.566  1.00  5.450          C  
ATOM     72  CD2 PHE A   6      11.583   3.020   0.177  1.00  5.450          C  
ATOM     73  CE1 PHE A   6       9.112   1.898   0.608  1.00  5.450          C  
ATOM     74  CE2 PHE A   6      11.330   2.358   1.345  1.00  5.450          C  
ATOM     75  CZ  PHE A   6      10.092   1.797   1.566  1.00  5.450          C  
ATOM     76  H   PHE A   6       8.704   5.322  -1.595  1.00  4.670          H  
ATOM     77  HA  PHE A   6      11.602   5.624  -1.042  1.00  4.670          H  
ATOM     78 1HB  PHE A   6      10.117   3.630  -2.788  1.00  6.540          H  
ATOM     79 2HB  PHE A   6      11.851   3.615  -2.444  1.00  6.540          H  
ATOM     80  HD1 PHE A   6       8.584   2.655  -1.321  1.00  6.540          H  
ATOM     81  HD2 PHE A   6      12.550   3.467   0.024  1.00  6.540          H  
ATOM     82  HE1 PHE A   6       8.130   1.463   0.783  1.00  6.540          H  
ATOM     83  HE2 PHE A   6      12.113   2.284   2.108  1.00  6.540          H  
ATOM     84  HZ  PHE A   6       9.889   1.275   2.509  1.00  6.540          H  
ATOM     85  N   HIS A   7      10.178   7.202  -3.175  1.00  3.890          N  
ATOM     86  CA  HIS A   7      10.250   8.033  -4.342  1.00  3.890          C  
ATOM     87  C   HIS A   7      11.628   8.680  -4.372  1.00  3.890          C  
ATOM     88  O   HIS A   7      12.101   9.148  -3.338  1.00  3.890          O  
ATOM     89  CB  HIS A   7       9.154   9.106  -4.280  1.00  5.450          C  
ATOM     90  CG  HIS A   7       8.971   9.910  -5.514  1.00  5.450          C  
ATOM     91  ND1 HIS A   7       9.869  10.878  -5.926  1.00  5.450          N  
ATOM     92  CD2 HIS A   7       7.977   9.903  -6.427  1.00  5.450          C  
ATOM     93  CE1 HIS A   7       9.423  11.429  -7.043  1.00  5.450          C  
ATOM     94  NE2 HIS A   7       8.283  10.852  -7.367  1.00  5.450          N  
ATOM     95  H   HIS A   7       9.447   7.393  -2.485  1.00  4.670          H  
ATOM     96  HA  HIS A   7      10.073   7.423  -5.216  1.00  4.670          H  
ATOM     97 1HB  HIS A   7       8.214   8.619  -4.079  1.00  6.540          H  
ATOM     98 2HB  HIS A   7       9.342   9.775  -3.450  1.00  6.540          H  
ATOM     99  HD2 HIS A   7       7.091   9.265  -6.415  1.00  6.540          H  
ATOM    100  HE1 HIS A   7       9.911  12.229  -7.591  1.00  6.540          H  
ATOM    101  HE2 HIS A   7       7.718  11.076  -8.176  1.00  6.540          H  
ATOM    102  N   PRO A   8      12.298   8.773  -5.530  1.00  3.890          N  
ATOM    103  CA  PRO A   8      13.598   9.391  -5.707  1.00  3.890          C  
ATOM    104  C   PRO A   8      13.775  10.749  -5.042  1.00  3.890          C  
ATOM    105  O   PRO A   8      14.871  11.042  -4.552  1.00  3.890          O  
ATOM    106  CB  PRO A   8      13.639   9.527  -7.214  1.00  5.830          C  
ATOM    107  CG  PRO A   8      12.886   8.348  -7.708  1.00  5.830          C  
ATOM    108  CD  PRO A   8      11.768   8.154  -6.764  1.00  5.830          C  
ATOM    109  HA  PRO A   8      14.366   8.691  -5.358  1.00  4.670          H  
ATOM    110 1HB  PRO A   8      13.155  10.442  -7.466  1.00  7.000          H  
ATOM    111 2HB  PRO A   8      14.639   9.602  -7.583  1.00  7.000          H  
ATOM    112 1HG  PRO A   8      12.567   8.476  -8.727  1.00  7.000          H  
ATOM    113 2HG  PRO A   8      13.579   7.534  -7.719  1.00  7.000          H  
ATOM    114 1HD  PRO A   8      10.875   8.653  -7.141  1.00  7.000          H  
ATOM    115 2HD  PRO A   8      11.639   7.074  -6.631  1.00  7.000          H  
ATOM    116  N   MET A   9      12.707  11.561  -4.957  1.00  3.890          N  
ATOM    117  CA  MET A   9      12.769  12.886  -4.335  1.00  3.890          C  
ATOM    118  C   MET A   9      13.214  12.821  -2.876  1.00  3.890          C  
ATOM    119  O   MET A   9      13.682  13.796  -2.300  1.00  3.890          O  
ATOM    120  CB  MET A   9      11.391  13.511  -4.380  1.00  5.450          C  
ATOM    121  CG  MET A   9      10.467  12.885  -3.368  1.00  5.450          C  
ATOM    122  SD  MET A   9       8.827  13.376  -3.514  1.00  5.450          S  
ATOM    123  CE  MET A   9       8.194  12.676  -2.019  1.00  5.450          C  
ATOM    124  H   MET A   9      11.801  11.297  -5.366  1.00  4.670          H  
ATOM    125  HA  MET A   9      13.479  13.499  -4.887  1.00  4.670          H  
ATOM    126 1HB  MET A   9      11.459  14.569  -4.154  1.00  6.540          H  
ATOM    127 2HB  MET A   9      10.959  13.407  -5.372  1.00  6.540          H  
ATOM    128 1HG  MET A   9      10.516  11.801  -3.426  1.00  6.540          H  
ATOM    129 2HG  MET A   9      10.784  13.180  -2.386  1.00  6.540          H  
ATOM    130 1HE  MET A   9       7.139  12.907  -1.944  1.00  6.540          H  
ATOM    131 2HE  MET A   9       8.336  11.597  -2.031  1.00  6.540          H  
ATOM    132 3HE  MET A   9       8.723  13.097  -1.167  1.00  6.540          H  
ATOM    133  N   LEU A  10      13.093  11.668  -2.246  1.00  3.890          N  
ATOM    134  CA  LEU A  10      13.467  11.593  -0.858  1.00  3.890          C  
ATOM    135  C   LEU A  10      14.932  11.848  -0.667  1.00  3.890          C  
ATOM    136  O   LEU A  10      15.350  12.375   0.361  1.00  3.890          O  
ATOM    137  CB  LEU A  10      13.101  10.239  -0.264  1.00  5.450          C  
ATOM    138  CG  LEU A  10      11.737  10.133   0.451  1.00  5.450          C  
ATOM    139  CD1 LEU A  10      11.795  11.008   1.730  1.00  5.450          C  
ATOM    140  CD2 LEU A  10      10.619  10.512  -0.503  1.00  5.450          C  
ATOM    141  H   LEU A  10      12.740  10.837  -2.730  1.00  4.670          H  
ATOM    142  HA  LEU A  10      12.929  12.369  -0.342  1.00  4.670          H  
ATOM    143 1HB  LEU A  10      13.105   9.493  -1.062  1.00  6.540          H  
ATOM    144 2HB  LEU A  10      13.877   9.973   0.441  1.00  6.540          H  
ATOM    145  HG  LEU A  10      11.574   9.118   0.756  1.00  6.540          H  
ATOM    146 1HD1 LEU A  10      10.905  10.938   2.298  1.00  6.540          H  
ATOM    147 2HD1 LEU A  10      12.612  10.643   2.325  1.00  6.540          H  
ATOM    148 3HD1 LEU A  10      11.963  12.040   1.508  1.00  6.540          H  
ATOM    149 1HD2 LEU A  10       9.662  10.412  -0.038  1.00  6.540          H  
ATOM    150 2HD2 LEU A  10      10.747  11.522  -0.822  1.00  6.540          H  
ATOM    151 3HD2 LEU A  10      10.647   9.843  -1.363  1.00  6.540          H  
ATOM    152  N   CYS A  11      15.735  11.536  -1.676  1.00  3.890          N  
ATOM    153  CA  CYS A  11      17.173  11.642  -1.567  1.00  3.890          C  
ATOM    154  C   CYS A  11      17.683  13.074  -1.594  1.00  3.890          C  
ATOM    155  O   CYS A  11      18.889  13.309  -1.506  1.00  3.890          O  
ATOM    156  CB  CYS A  11      17.822  10.821  -2.644  1.00  5.450          C  
ATOM    157  SG  CYS A  11      17.472   9.070  -2.427  1.00  5.450          S  
ATOM    158  H   CYS A  11      15.336  11.183  -2.551  1.00  4.670          H  
ATOM    159  HA  CYS A  11      17.464  11.199  -0.624  1.00  4.670          H  
ATOM    160 1HB  CYS A  11      17.473  11.136  -3.628  1.00  6.540          H  
ATOM    161 2HB  CYS A  11      18.896  10.970  -2.595  1.00  6.540          H  
ATOM    162  HG  CYS A  11      16.341   9.065  -3.130  1.00  6.540          H  
ATOM    163  N   ARG A  12      16.775  14.037  -1.704  1.00  3.890          N  
ATOM    164  CA  ARG A  12      17.145  15.427  -1.646  1.00  3.890          C  
ATOM    165  C   ARG A  12      16.424  16.146  -0.501  1.00  3.890          C  
ATOM    166  O   ARG A  12      16.569  17.359  -0.368  1.00  3.890          O  
ATOM    167  CB  ARG A  12      16.826  16.118  -2.973  1.00  5.450          C  
ATOM    168  CG  ARG A  12      15.351  16.161  -3.291  1.00  5.450          C  
ATOM    169  CD  ARG A  12      14.970  16.785  -4.556  1.00  5.450          C  
ATOM    170  NE  ARG A  12      13.503  16.900  -4.605  1.00  5.450          N  
ATOM    171  CZ  ARG A  12      12.781  17.394  -5.630  1.00  5.450          C  
ATOM    172  NH1 ARG A  12      13.381  17.815  -6.714  1.00  5.450          N  
ATOM    173  NH2 ARG A  12      11.457  17.458  -5.545  1.00  5.450          N  
ATOM    174  H   ARG A  12      15.785  13.798  -1.815  1.00  4.670          H  
ATOM    175  HA  ARG A  12      18.218  15.500  -1.468  1.00  4.670          H  
ATOM    176 1HB  ARG A  12      17.222  17.136  -2.982  1.00  6.540          H  
ATOM    177 2HB  ARG A  12      17.313  15.557  -3.757  1.00  6.540          H  
ATOM    178 1HG  ARG A  12      15.091  15.152  -3.452  1.00  6.540          H  
ATOM    179 2HG  ARG A  12      14.761  16.570  -2.473  1.00  6.540          H  
ATOM    180 1HD  ARG A  12      15.418  17.763  -4.669  1.00  6.540          H  
ATOM    181 2HD  ARG A  12      15.289  16.140  -5.378  1.00  6.540          H  
ATOM    182  HE  ARG A  12      12.994  16.595  -3.781  1.00  6.540          H  
ATOM    183 1HH1 ARG A  12      14.386  17.773  -6.795  1.00  6.540          H  
ATOM    184 2HH1 ARG A  12      12.847  18.193  -7.488  1.00  6.540          H  
ATOM    185 1HH2 ARG A  12      10.981  17.136  -4.711  1.00  6.540          H  
ATOM    186 2HH2 ARG A  12      10.918  17.831  -6.321  1.00  6.540          H  
ATOM    187  N   LEU A  13      15.650  15.447   0.361  1.00  3.890          N  
ATOM    188  CA  LEU A  13      14.954  16.242   1.385  1.00  3.890          C  
ATOM    189  C   LEU A  13      14.908  15.748   2.835  1.00  3.890          C  
ATOM    190  O   LEU A  13      14.884  14.550   3.122  1.00  3.890          O  
ATOM    191  CB  LEU A  13      13.513  16.512   0.905  1.00  5.450          C  
ATOM    192  CG  LEU A  13      12.588  15.303   0.720  1.00  5.450          C  
ATOM    193  CD1 LEU A  13      11.748  15.057   2.019  1.00  5.450          C  
ATOM    194  CD2 LEU A  13      11.703  15.542  -0.523  1.00  5.450          C  
ATOM    195  H   LEU A  13      15.525  14.432   0.308  1.00  4.670          H  
ATOM    196  HA  LEU A  13      15.469  17.185   1.428  1.00  4.670          H  
ATOM    197 1HB  LEU A  13      13.038  17.169   1.632  1.00  6.540          H  
ATOM    198 2HB  LEU A  13      13.570  17.040  -0.039  1.00  6.540          H  
ATOM    199  HG  LEU A  13      13.192  14.416   0.559  1.00  6.540          H  
ATOM    200 1HD1 LEU A  13      11.110  14.193   1.874  1.00  6.540          H  
ATOM    201 2HD1 LEU A  13      12.381  14.869   2.868  1.00  6.540          H  
ATOM    202 3HD1 LEU A  13      11.142  15.926   2.231  1.00  6.540          H  
ATOM    203 1HD2 LEU A  13      11.059  14.682  -0.672  1.00  6.540          H  
ATOM    204 2HD2 LEU A  13      11.106  16.414  -0.397  1.00  6.540          H  
ATOM    205 3HD2 LEU A  13      12.330  15.679  -1.398  1.00  6.540          H  
ATOM    206  N   GLU A  14      14.788  16.728   3.740  1.00  3.890          N  
ATOM    207  CA  GLU A  14      14.543  16.503   5.169  1.00  3.890          C  
ATOM    208  C   GLU A  14      13.020  16.530   5.355  1.00  3.890          C  
ATOM    209  O   GLU A  14      12.322  17.321   4.703  1.00  3.890          O  
ATOM    210  CB  GLU A  14      15.185  17.593   6.048  1.00  5.450          C  
ATOM    211  CG  GLU A  14      16.683  17.746   5.920  1.00  5.450          C  
ATOM    212  CD  GLU A  14      17.252  18.798   6.879  1.00  5.450          C  
ATOM    213  OE1 GLU A  14      16.527  19.196   7.755  1.00  5.450          O  
ATOM    214  OE2 GLU A  14      18.385  19.240   6.703  1.00  5.450          O  
ATOM    215  H   GLU A  14      14.839  17.678   3.362  1.00  4.670          H  
ATOM    216  HA  GLU A  14      14.919  15.517   5.460  1.00  4.670          H  
ATOM    217 1HB  GLU A  14      14.740  18.538   5.856  1.00  6.540          H  
ATOM    218 2HB  GLU A  14      14.983  17.371   7.090  1.00  6.540          H  
ATOM    219 1HG  GLU A  14      17.127  16.788   6.121  1.00  6.540          H  
ATOM    220 2HG  GLU A  14      16.920  18.025   4.899  1.00  6.540          H  
ATOM    221  N   LEU A  15      12.474  15.691   6.232  1.00  3.890          N  
ATOM    222  CA  LEU A  15      11.018  15.662   6.375  1.00  3.890          C  
ATOM    223  C   LEU A  15      10.429  15.933   7.777  1.00  3.890          C  
ATOM    224  O   LEU A  15      10.903  15.391   8.791  1.00  3.890          O  
ATOM    225  CB  LEU A  15      10.574  14.284   5.932  1.00  5.450          C  
ATOM    226  CG  LEU A  15       9.144  14.020   5.725  1.00  5.450          C  
ATOM    227  CD1 LEU A  15       8.696  14.710   4.488  1.00  5.450          C  
ATOM    228  CD2 LEU A  15       8.962  12.604   5.613  1.00  5.450          C  
ATOM    229  H   LEU A  15      13.063  15.053   6.752  1.00  4.670          H  
ATOM    230  HA  LEU A  15      10.605  16.415   5.705  1.00  4.670          H  
ATOM    231 1HB  LEU A  15      11.046  14.101   4.989  1.00  6.540          H  
ATOM    232 2HB  LEU A  15      10.940  13.564   6.658  1.00  6.540          H  
ATOM    233  HG  LEU A  15       8.566  14.389   6.548  1.00  6.540          H  
ATOM    234 1HD1 LEU A  15       7.680  14.488   4.316  1.00  6.540          H  
ATOM    235 2HD1 LEU A  15       8.817  15.779   4.562  1.00  6.540          H  
ATOM    236 3HD1 LEU A  15       9.283  14.342   3.656  1.00  6.540          H  
ATOM    237 1HD2 LEU A  15       7.906  12.395   5.463  1.00  6.540          H  
ATOM    238 2HD2 LEU A  15       9.547  12.234   4.774  1.00  6.540          H  
ATOM    239 3HD2 LEU A  15       9.297  12.138   6.511  1.00  6.540          H  
ATOM    240  N   SER A  16       9.328  16.695   7.814  1.00  3.890          N  
ATOM    241  CA  SER A  16       8.564  16.954   9.048  1.00  3.890          C  
ATOM    242  C   SER A  16       7.072  16.578   8.898  1.00  3.890          C  
ATOM    243  O   SER A  16       6.336  17.156   8.087  1.00  3.890          O  
ATOM    244  CB  SER A  16       8.685  18.400   9.464  1.00  5.450          C  
ATOM    245  OG  SER A  16       7.898  18.657  10.598  1.00  5.450          O  
ATOM    246  H   SER A  16       9.047  17.155   6.936  1.00  4.670          H  
ATOM    247  HA  SER A  16       8.990  16.338   9.845  1.00  4.670          H  
ATOM    248 1HB  SER A  16       9.728  18.628   9.680  1.00  6.540          H  
ATOM    249 2HB  SER A  16       8.373  19.044   8.643  1.00  6.540          H  
ATOM    250  HG  SER A  16       8.071  19.569  10.847  1.00  6.540          H  
ATOM    251  N   VAL A  17       6.628  15.577   9.679  1.00  3.890          N  
ATOM    252  CA  VAL A  17       5.273  15.010   9.521  1.00  3.890          C  
ATOM    253  C   VAL A  17       4.276  15.162  10.669  1.00  3.890          C  
ATOM    254  O   VAL A  17       4.530  14.727  11.790  1.00  3.890          O  
ATOM    255  CB  VAL A  17       5.389  13.464   9.248  1.00  5.450          C  
ATOM    256  CG1 VAL A  17       3.996  12.785   9.145  1.00  5.450          C  
ATOM    257  CG2 VAL A  17       6.135  13.215   7.973  1.00  5.450          C  
ATOM    258  H   VAL A  17       7.256  15.221  10.384  1.00  4.670          H  
ATOM    259  HA  VAL A  17       4.835  15.490   8.663  1.00  4.670          H  
ATOM    260  HB  VAL A  17       5.924  13.005  10.064  1.00  6.540          H  
ATOM    261 1HG1 VAL A  17       4.133  11.721   8.957  1.00  6.540          H  
ATOM    262 2HG1 VAL A  17       3.430  12.905  10.067  1.00  6.540          H  
ATOM    263 3HG1 VAL A  17       3.437  13.221   8.328  1.00  6.540          H  
ATOM    264 1HG2 VAL A  17       6.232  12.145   7.808  1.00  6.540          H  
ATOM    265 2HG2 VAL A  17       5.602  13.645   7.151  1.00  6.540          H  
ATOM    266 3HG2 VAL A  17       7.108  13.660   8.052  1.00  6.540          H  
ATOM    267  N   SER A  18       3.081  15.676  10.324  1.00  3.890          N  
ATOM    268  CA  SER A  18       1.942  15.780  11.235  1.00  3.890          C  
ATOM    269  C   SER A  18       0.677  15.293  10.515  1.00  3.890          C  
ATOM    270  O   SER A  18       0.739  14.831   9.367  1.00  3.890          O  
ATOM    271  CB  SER A  18       1.722  17.196  11.711  1.00  5.450          C  
ATOM    272  OG  SER A  18       0.719  17.218  12.702  1.00  5.450          O  
ATOM    273  H   SER A  18       2.954  16.074   9.389  1.00  4.670          H  
ATOM    274  HA  SER A  18       2.115  15.140  12.105  1.00  4.670          H  
ATOM    275 1HB  SER A  18       2.656  17.595  12.117  1.00  6.540          H  
ATOM    276 2HB  SER A  18       1.435  17.826  10.868  1.00  6.540          H  
ATOM    277  HG  SER A  18       0.588  18.147  12.928  1.00  6.540          H  
ATOM    278  N   ALA A  19      -0.482  15.408  11.152  1.00  3.890          N  
ATOM    279  CA  ALA A  19      -1.692  14.856  10.533  1.00  3.890          C  
ATOM    280  C   ALA A  19      -3.001  15.526  10.986  1.00  3.890          C  
ATOM    281  O   ALA A  19      -3.073  16.113  12.067  1.00  3.890          O  
ATOM    282  CB  ALA A  19      -1.698  13.370  10.806  1.00  5.450          C  
ATOM    283  H   ALA A  19      -0.487  15.864  12.062  1.00  4.670          H  
ATOM    284  HA  ALA A  19      -1.614  15.013   9.474  1.00  4.670          H  
ATOM    285 1HB  ALA A  19      -2.536  12.914  10.341  1.00  6.540          H  
ATOM    286 2HB  ALA A  19      -0.780  12.929  10.420  1.00  6.540          H  
ATOM    287 3HB  ALA A  19      -1.734  13.216  11.850  1.00  6.540          H  
ATOM    288  N   ALA A  20      -4.049  15.449  10.136  1.00  3.890          N  
ATOM    289  CA  ALA A  20      -5.348  16.061  10.416  1.00  3.890          C  
ATOM    290  C   ALA A  20      -6.199  15.326  11.469  1.00  3.890          C  
ATOM    291  O   ALA A  20      -6.195  14.088  11.510  1.00  3.890          O  
ATOM    292  CB  ALA A  20      -6.169  16.142   9.142  1.00  5.450          C  
ATOM    293  H   ALA A  20      -3.973  14.965   9.233  1.00  4.670          H  
ATOM    294  HA  ALA A  20      -5.134  17.066  10.742  1.00  4.670          H  
ATOM    295 1HB  ALA A  20      -7.113  16.646   9.324  1.00  6.540          H  
ATOM    296 2HB  ALA A  20      -5.618  16.682   8.374  1.00  6.540          H  
ATOM    297 3HB  ALA A  20      -6.374  15.142   8.804  1.00  6.540          H  
ATOM    298  N   PRO A  21      -7.062  16.064  12.222  1.00  3.890          N  
ATOM    299  CA  PRO A  21      -8.051  15.552  13.161  1.00  3.890          C  
ATOM    300  C   PRO A  21      -8.943  14.545  12.428  1.00  3.890          C  
ATOM    301  O   PRO A  21      -9.226  14.750  11.247  1.00  3.890          O  
ATOM    302  CB  PRO A  21      -8.831  16.813  13.556  1.00  5.830          C  
ATOM    303  CG  PRO A  21      -7.848  17.933  13.398  1.00  5.830          C  
ATOM    304  CD  PRO A  21      -7.008  17.559  12.198  1.00  5.830          C  
ATOM    305  HA  PRO A  21      -7.507  15.124  14.003  1.00  4.670          H  
ATOM    306 1HB  PRO A  21      -9.711  16.929  12.905  1.00  7.000          H  
ATOM    307 2HB  PRO A  21      -9.206  16.724  14.585  1.00  7.000          H  
ATOM    308 1HG  PRO A  21      -8.382  18.889  13.259  1.00  7.000          H  
ATOM    309 2HG  PRO A  21      -7.251  18.038  14.317  1.00  7.000          H  
ATOM    310 1HD  PRO A  21      -7.439  17.967  11.269  1.00  7.000          H  
ATOM    311 2HD  PRO A  21      -5.998  17.941  12.413  1.00  7.000          H  
ATOM    312  N   PRO A  22      -9.396  13.480  13.110  1.00  3.890          N  
ATOM    313  CA  PRO A  22     -10.147  12.359  12.572  1.00  3.890          C  
ATOM    314  C   PRO A  22     -11.605  12.628  12.265  1.00  3.890          C  
ATOM    315  O   PRO A  22     -12.245  13.416  12.967  1.00  3.890          O  
ATOM    316  CB  PRO A  22     -10.075  11.390  13.740  1.00  5.830          C  
ATOM    317  CG  PRO A  22     -10.069  12.266  14.973  1.00  5.830          C  
ATOM    318  CD  PRO A  22      -9.309  13.488  14.586  1.00  5.830          C  
ATOM    319  HA  PRO A  22      -9.629  11.965  11.682  1.00  4.670          H  
ATOM    320 1HB  PRO A  22     -10.927  10.706  13.715  1.00  7.000          H  
ATOM    321 2HB  PRO A  22      -9.170  10.807  13.649  1.00  7.000          H  
ATOM    322 1HG  PRO A  22     -11.107  12.489  15.278  1.00  7.000          H  
ATOM    323 2HG  PRO A  22      -9.604  11.735  15.815  1.00  7.000          H  
ATOM    324 1HD  PRO A  22      -9.811  14.378  14.983  1.00  7.000          H  
ATOM    325 2HD  PRO A  22      -8.312  13.391  14.952  1.00  7.000          H  
ATOM    326  N   ALA A  23     -12.158  11.904  11.285  1.00  3.890          N  
ATOM    327  CA  ALA A  23     -13.598  11.882  11.034  1.00  3.890          C  
ATOM    328  C   ALA A  23     -14.368  11.128  12.125  1.00  3.890          C  
ATOM    329  O   ALA A  23     -15.447  11.532  12.556  1.00  3.890          O  
ATOM    330  CB  ALA A  23     -13.896  11.252   9.690  1.00  5.450          C  
ATOM    331  H   ALA A  23     -11.564  11.301  10.686  1.00  4.670          H  
ATOM    332  HA  ALA A  23     -13.950  12.916  11.029  1.00  4.670          H  
ATOM    333 1HB  ALA A  23     -14.968  11.275   9.507  1.00  6.540          H  
ATOM    334 2HB  ALA A  23     -13.377  11.801   8.908  1.00  6.540          H  
ATOM    335 3HB  ALA A  23     -13.547  10.216   9.694  1.00  6.540          H  
ATOM    336  N   SER A  24     -13.810   9.977  12.505  1.00  3.890          N  
ATOM    337  CA  SER A  24     -14.441   9.018  13.414  1.00  3.890          C  
ATOM    338  C   SER A  24     -13.325   8.294  14.197  1.00  3.890          C  
ATOM    339  O   SER A  24     -12.147   8.585  13.969  1.00  3.890          O  
ATOM    340  CB  SER A  24     -15.208   7.999  12.574  1.00  5.450          C  
ATOM    341  OG  SER A  24     -14.318   7.069  11.980  1.00  5.450          O  
ATOM    342  H   SER A  24     -12.917   9.757  12.098  1.00  4.670          H  
ATOM    343  HA  SER A  24     -15.100   9.558  14.093  1.00  4.670          H  
ATOM    344 1HB  SER A  24     -15.986   7.502  13.111  1.00  6.540          H  
ATOM    345 2HB  SER A  24     -15.711   8.547  11.780  1.00  6.540          H  
ATOM    346  HG  SER A  24     -14.866   6.531  11.391  1.00  6.540          H  
ATOM    347  N   PRO A  25     -13.633   7.371  15.140  1.00  3.890          N  
ATOM    348  CA  PRO A  25     -12.665   6.587  15.897  1.00  3.890          C  
ATOM    349  C   PRO A  25     -11.712   5.746  15.028  1.00  3.890          C  
ATOM    350  O   PRO A  25     -10.641   5.344  15.510  1.00  3.890          O  
ATOM    351  CB  PRO A  25     -13.561   5.696  16.768  1.00  5.830          C  
ATOM    352  CG  PRO A  25     -14.851   6.474  16.913  1.00  5.830          C  
ATOM    353  CD  PRO A  25     -15.037   7.148  15.582  1.00  5.830          C  
ATOM    354  HA  PRO A  25     -12.105   7.269  16.543  1.00  4.670          H  
ATOM    355 1HB  PRO A  25     -13.704   4.719  16.279  1.00  7.000          H  
ATOM    356 2HB  PRO A  25     -13.069   5.500  17.733  1.00  7.000          H  
ATOM    357 1HG  PRO A  25     -15.680   5.792  17.165  1.00  7.000          H  
ATOM    358 2HG  PRO A  25     -14.770   7.191  17.747  1.00  7.000          H  
ATOM    359 1HD  PRO A  25     -15.547   6.432  14.933  1.00  7.000          H  
ATOM    360 2HD  PRO A  25     -15.588   8.087  15.708  1.00  7.000          H  
ATOM    361  N   ILE A  26     -12.079   5.448  13.769  1.00  3.890          N  
ATOM    362  CA  ILE A  26     -11.173   4.667  12.930  1.00  3.890          C  
ATOM    363  C   ILE A  26      -9.959   5.522  12.632  1.00  3.890          C  
ATOM    364  O   ILE A  26      -8.819   5.129  12.900  1.00  3.890          O  
ATOM    365  CB  ILE A  26     -11.834   4.184  11.630  1.00  5.450          C  
ATOM    366  CG1 ILE A  26     -12.957   3.177  11.976  1.00  5.450          C  
ATOM    367  CG2 ILE A  26     -10.757   3.542  10.703  1.00  5.450          C  
ATOM    368  CD1 ILE A  26     -13.893   2.849  10.830  1.00  5.450          C  
ATOM    369  H   ILE A  26     -12.951   5.801  13.366  1.00  4.670          H  
ATOM    370  HA  ILE A  26     -10.842   3.788  13.495  1.00  4.670          H  
ATOM    371  HB  ILE A  26     -12.295   5.033  11.118  1.00  6.540          H  
ATOM    372 1HG1 ILE A  26     -12.494   2.251  12.319  1.00  6.540          H  
ATOM    373 2HG1 ILE A  26     -13.551   3.585  12.793  1.00  6.540          H  
ATOM    374 1HG2 ILE A  26     -11.209   3.202   9.779  1.00  6.540          H  
ATOM    375 2HG2 ILE A  26      -9.979   4.265  10.456  1.00  6.540          H  
ATOM    376 3HG2 ILE A  26     -10.302   2.693  11.217  1.00  6.540          H  
ATOM    377 1HD1 ILE A  26     -14.644   2.139  11.174  1.00  6.540          H  
ATOM    378 2HD1 ILE A  26     -14.386   3.761  10.492  1.00  6.540          H  
ATOM    379 3HD1 ILE A  26     -13.346   2.410  10.002  1.00  6.540          H  
ATOM    380  N   ASP A  27     -10.224   6.717  12.087  1.00  3.890          N  
ATOM    381  CA  ASP A  27      -9.168   7.663  11.801  1.00  3.890          C  
ATOM    382  C   ASP A  27      -8.435   8.040  13.069  1.00  3.890          C  
ATOM    383  O   ASP A  27      -7.229   8.244  13.029  1.00  3.890          O  
ATOM    384  CB  ASP A  27      -9.706   8.973  11.232  1.00  5.450          C  
ATOM    385  CG  ASP A  27     -10.223   8.982   9.822  1.00  5.450          C  
ATOM    386  OD1 ASP A  27      -9.988   8.073   9.068  1.00  5.450          O  
ATOM    387  OD2 ASP A  27     -10.870   9.976   9.505  1.00  5.450          O  
ATOM    388  H   ASP A  27     -11.175   6.955  11.852  1.00  4.670          H  
ATOM    389  HA  ASP A  27      -8.467   7.211  11.103  1.00  4.670          H  
ATOM    390 1HB  ASP A  27     -10.519   9.292  11.866  1.00  6.540          H  
ATOM    391 2HB  ASP A  27      -8.922   9.722  11.308  1.00  6.540          H  
ATOM    392  N   ALA A  28      -9.155   8.176  14.197  1.00  3.890          N  
ATOM    393  CA  ALA A  28      -8.505   8.575  15.443  1.00  3.890          C  
ATOM    394  C   ALA A  28      -7.454   7.574  15.866  1.00  3.890          C  
ATOM    395  O   ALA A  28      -6.380   7.947  16.347  1.00  3.890          O  
ATOM    396  CB  ALA A  28      -9.512   8.719  16.551  1.00  5.450          C  
ATOM    397  H   ALA A  28     -10.172   8.033  14.171  1.00  4.670          H  
ATOM    398  HA  ALA A  28      -8.021   9.535  15.276  1.00  4.670          H  
ATOM    399 1HB  ALA A  28      -9.005   9.045  17.454  1.00  6.540          H  
ATOM    400 2HB  ALA A  28     -10.274   9.444  16.273  1.00  6.540          H  
ATOM    401 3HB  ALA A  28      -9.967   7.763  16.722  1.00  6.540          H  
ATOM    402  N   THR A  29      -7.756   6.293  15.683  1.00  3.890          N  
ATOM    403  CA  THR A  29      -6.822   5.253  16.049  1.00  3.890          C  
ATOM    404  C   THR A  29      -5.577   5.370  15.185  1.00  3.890          C  
ATOM    405  O   THR A  29      -4.447   5.346  15.692  1.00  3.890          O  
ATOM    406  CB  THR A  29      -7.457   3.857  15.873  1.00  5.450          C  
ATOM    407  OG1 THR A  29      -8.625   3.745  16.717  1.00  5.450          O  
ATOM    408  CG2 THR A  29      -6.445   2.782  16.278  1.00  5.450          C  
ATOM    409  H   THR A  29      -8.682   6.029  15.336  1.00  4.670          H  
ATOM    410  HA  THR A  29      -6.531   5.387  17.086  1.00  4.670          H  
ATOM    411  HB  THR A  29      -7.754   3.715  14.834  1.00  6.540          H  
ATOM    412  HG1 THR A  29      -9.357   4.299  16.341  1.00  6.540          H  
ATOM    413 1HG2 THR A  29      -6.900   1.801  16.161  1.00  6.540          H  
ATOM    414 2HG2 THR A  29      -5.558   2.842  15.648  1.00  6.540          H  
ATOM    415 3HG2 THR A  29      -6.162   2.931  17.318  1.00  6.540          H  
ATOM    416  N   LEU A  30      -5.794   5.522  13.873  1.00  3.890          N  
ATOM    417  CA  LEU A  30      -4.709   5.639  12.909  1.00  3.890          C  
ATOM    418  C   LEU A  30      -3.887   6.909  13.132  1.00  3.890          C  
ATOM    419  O   LEU A  30      -2.665   6.903  12.980  1.00  3.890          O  
ATOM    420  CB  LEU A  30      -5.294   5.648  11.495  1.00  5.450          C  
ATOM    421  CG  LEU A  30      -5.938   4.325  10.983  1.00  5.450          C  
ATOM    422  CD1 LEU A  30      -6.641   4.610   9.663  1.00  5.450          C  
ATOM    423  CD2 LEU A  30      -4.858   3.246  10.787  1.00  5.450          C  
ATOM    424  H   LEU A  30      -6.765   5.521  13.540  1.00  4.670          H  
ATOM    425  HA  LEU A  30      -4.044   4.792  13.028  1.00  4.670          H  
ATOM    426 1HB  LEU A  30      -6.053   6.424  11.445  1.00  6.540          H  
ATOM    427 2HB  LEU A  30      -4.504   5.909  10.819  1.00  6.540          H  
ATOM    428  HG  LEU A  30      -6.681   3.976  11.701  1.00  6.540          H  
ATOM    429 1HD1 LEU A  30      -7.110   3.699   9.294  1.00  6.540          H  
ATOM    430 2HD1 LEU A  30      -7.408   5.370   9.817  1.00  6.540          H  
ATOM    431 3HD1 LEU A  30      -5.914   4.970   8.934  1.00  6.540          H  
ATOM    432 1HD2 LEU A  30      -5.320   2.334  10.418  1.00  6.540          H  
ATOM    433 2HD2 LEU A  30      -4.123   3.600  10.064  1.00  6.540          H  
ATOM    434 3HD2 LEU A  30      -4.354   3.030  11.726  1.00  6.540          H  
ATOM    435  N   LEU A  31      -4.556   7.993  13.509  1.00  3.890          N  
ATOM    436  CA  LEU A  31      -3.918   9.269  13.758  1.00  3.890          C  
ATOM    437  C   LEU A  31      -2.986   9.161  14.949  1.00  3.890          C  
ATOM    438  O   LEU A  31      -1.824   9.579  14.875  1.00  3.890          O  
ATOM    439  CB  LEU A  31      -5.007  10.316  14.027  1.00  5.450          C  
ATOM    440  CG  LEU A  31      -4.593  11.752  14.348  1.00  5.450          C  
ATOM    441  CD1 LEU A  31      -3.850  12.329  13.213  1.00  5.450          C  
ATOM    442  CD2 LEU A  31      -5.827  12.547  14.603  1.00  5.450          C  
ATOM    443  H   LEU A  31      -5.567   7.940  13.574  1.00  4.670          H  
ATOM    444  HA  LEU A  31      -3.342   9.537  12.878  1.00  4.670          H  
ATOM    445 1HB  LEU A  31      -5.656  10.352  13.153  1.00  6.540          H  
ATOM    446 2HB  LEU A  31      -5.603   9.965  14.860  1.00  6.540          H  
ATOM    447  HG  LEU A  31      -3.957  11.774  15.229  1.00  6.540          H  
ATOM    448 1HD1 LEU A  31      -3.584  13.359  13.443  1.00  6.540          H  
ATOM    449 2HD1 LEU A  31      -2.952  11.749  13.042  1.00  6.540          H  
ATOM    450 3HD1 LEU A  31      -4.474  12.315  12.325  1.00  6.540          H  
ATOM    451 1HD2 LEU A  31      -5.559  13.580  14.832  1.00  6.540          H  
ATOM    452 2HD2 LEU A  31      -6.455  12.524  13.709  1.00  6.540          H  
ATOM    453 3HD2 LEU A  31      -6.362  12.110  15.446  1.00  6.540          H  
ATOM    454  N   ARG A  32      -3.468   8.576  16.053  1.00  3.890          N  
ATOM    455  CA  ARG A  32      -2.630   8.435  17.231  1.00  3.890          C  
ATOM    456  C   ARG A  32      -1.414   7.576  16.918  1.00  3.890          C  
ATOM    457  O   ARG A  32      -0.287   7.932  17.298  1.00  3.890          O  
ATOM    458  CB  ARG A  32      -3.403   7.806  18.387  1.00  5.450          C  
ATOM    459  CG  ARG A  32      -4.461   8.698  19.049  1.00  5.450          C  
ATOM    460  CD  ARG A  32      -4.941   8.117  20.343  1.00  5.450          C  
ATOM    461  NE  ARG A  32      -5.606   6.817  20.157  1.00  5.450          N  
ATOM    462  CZ  ARG A  32      -6.923   6.621  19.892  1.00  5.450          C  
ATOM    463  NH1 ARG A  32      -7.756   7.633  19.771  1.00  5.450          N  
ATOM    464  NH2 ARG A  32      -7.378   5.384  19.762  1.00  5.450          N  
ATOM    465  H   ARG A  32      -4.442   8.254  16.075  1.00  4.670          H  
ATOM    466  HA  ARG A  32      -2.291   9.425  17.532  1.00  4.670          H  
ATOM    467 1HB  ARG A  32      -3.925   6.919  18.018  1.00  6.540          H  
ATOM    468 2HB  ARG A  32      -2.706   7.480  19.156  1.00  6.540          H  
ATOM    469 1HG  ARG A  32      -4.034   9.679  19.251  1.00  6.540          H  
ATOM    470 2HG  ARG A  32      -5.310   8.810  18.387  1.00  6.540          H  
ATOM    471 1HD  ARG A  32      -4.088   7.965  21.005  1.00  6.540          H  
ATOM    472 2HD  ARG A  32      -5.638   8.801  20.822  1.00  6.540          H  
ATOM    473  HE  ARG A  32      -5.028   5.992  20.249  1.00  6.540          H  
ATOM    474 1HH1 ARG A  32      -7.424   8.582  19.865  1.00  6.540          H  
ATOM    475 2HH1 ARG A  32      -8.736   7.451  19.602  1.00  6.540          H  
ATOM    476 1HH2 ARG A  32      -6.747   4.599  19.855  1.00  6.540          H  
ATOM    477 2HH2 ARG A  32      -8.356   5.220  19.559  1.00  6.540          H  
ATOM    478  N   SER A  33      -1.639   6.481  16.169  1.00  3.890          N  
ATOM    479  CA  SER A  33      -0.596   5.548  15.766  1.00  3.890          C  
ATOM    480  C   SER A  33       0.468   6.233  14.928  1.00  3.890          C  
ATOM    481  O   SER A  33       1.672   6.082  15.186  1.00  3.890          O  
ATOM    482  CB  SER A  33      -1.226   4.439  14.954  1.00  5.450          C  
ATOM    483  OG  SER A  33      -0.289   3.518  14.504  1.00  5.450          O  
ATOM    484  H   SER A  33      -2.601   6.245  15.901  1.00  4.670          H  
ATOM    485  HA  SER A  33      -0.133   5.134  16.660  1.00  4.670          H  
ATOM    486 1HB  SER A  33      -1.987   3.935  15.545  1.00  6.540          H  
ATOM    487 2HB  SER A  33      -1.725   4.872  14.100  1.00  6.540          H  
ATOM    488  HG  SER A  33      -0.710   3.112  13.705  1.00  6.540          H  
ATOM    489  N   LEU A  34       0.037   7.007  13.926  1.00  3.890          N  
ATOM    490  CA  LEU A  34       0.949   7.703  13.044  1.00  3.890          C  
ATOM    491  C   LEU A  34       1.773   8.754  13.721  1.00  3.890          C  
ATOM    492  O   LEU A  34       2.992   8.798  13.540  1.00  3.890          O  
ATOM    493  CB  LEU A  34       0.184   8.381  11.912  1.00  5.450          C  
ATOM    494  CG  LEU A  34       1.024   9.267  10.966  1.00  5.450          C  
ATOM    495  CD1 LEU A  34       2.149   8.447  10.347  1.00  5.450          C  
ATOM    496  CD2 LEU A  34       0.089   9.823   9.879  1.00  5.450          C  
ATOM    497  H   LEU A  34      -0.968   7.072  13.741  1.00  4.670          H  
ATOM    498  HA  LEU A  34       1.616   6.955  12.627  1.00  4.670          H  
ATOM    499 1HB  LEU A  34      -0.319   7.633  11.336  1.00  6.540          H  
ATOM    500 2HB  LEU A  34      -0.581   9.018  12.365  1.00  6.540          H  
ATOM    501  HG  LEU A  34       1.465  10.100  11.521  1.00  6.540          H  
ATOM    502 1HD1 LEU A  34       2.723   9.087   9.690  1.00  6.540          H  
ATOM    503 2HD1 LEU A  34       2.819   8.058  11.101  1.00  6.540          H  
ATOM    504 3HD1 LEU A  34       1.725   7.615   9.794  1.00  6.540          H  
ATOM    505 1HD2 LEU A  34       0.644  10.456   9.211  1.00  6.540          H  
ATOM    506 2HD2 LEU A  34      -0.350   8.994   9.314  1.00  6.540          H  
ATOM    507 3HD2 LEU A  34      -0.705  10.401  10.346  1.00  6.540          H  
ATOM    508  N   ILE A  35       1.126   9.621  14.485  1.00  3.890          N  
ATOM    509  CA  ILE A  35       1.873  10.679  15.112  1.00  3.890          C  
ATOM    510  C   ILE A  35       2.859  10.080  16.090  1.00  3.860          C  
ATOM    511  O   ILE A  35       4.013  10.510  16.124  1.00  3.710          O  
ATOM    512  CB  ILE A  35       0.949  11.731  15.743  1.00  5.450          C  
ATOM    513  CG1 ILE A  35       0.211  12.484  14.570  1.00  5.450          C  
ATOM    514  CG2 ILE A  35       1.782  12.695  16.616  1.00  5.450          C  
ATOM    515  CD1 ILE A  35      -0.936  13.358  14.996  1.00  5.450          C  
ATOM    516  H   ILE A  35       0.113   9.539  14.615  1.00  4.670          H  
ATOM    517  HA  ILE A  35       2.443  11.193  14.345  1.00  4.670          H  
ATOM    518  HB  ILE A  35       0.186  11.237  16.350  1.00  6.540          H  
ATOM    519 1HG1 ILE A  35       0.935  13.103  14.041  1.00  6.540          H  
ATOM    520 2HG1 ILE A  35      -0.182  11.738  13.874  1.00  6.540          H  
ATOM    521 1HG2 ILE A  35       1.144  13.448  17.063  1.00  6.540          H  
ATOM    522 2HG2 ILE A  35       2.265  12.137  17.409  1.00  6.540          H  
ATOM    523 3HG2 ILE A  35       2.543  13.182  16.002  1.00  6.540          H  
ATOM    524 1HD1 ILE A  35      -1.377  13.827  14.123  1.00  6.540          H  
ATOM    525 2HD1 ILE A  35      -1.685  12.747  15.499  1.00  6.540          H  
ATOM    526 3HD1 ILE A  35      -0.591  14.130  15.669  1.00  6.540          H  
ATOM    527  N   THR A  36       2.429   9.095  16.879  1.00  3.890          N  
ATOM    528  CA  THR A  36       3.317   8.457  17.827  1.00  3.890          C  
ATOM    529  C   THR A  36       4.515   7.831  17.098  1.00  3.800          C  
ATOM    530  O   THR A  36       5.661   8.072  17.487  1.00  3.510          O  
ATOM    531  CB  THR A  36       2.568   7.370  18.631  1.00  5.450          C  
ATOM    532  OG1 THR A  36       1.485   7.968  19.355  1.00  5.450          O  
ATOM    533  CG2 THR A  36       3.520   6.728  19.622  1.00  5.450          C  
ATOM    534  H   THR A  36       1.455   8.792  16.845  1.00  4.670          H  
ATOM    535  HA  THR A  36       3.689   9.209  18.519  1.00  4.670          H  
ATOM    536  HB  THR A  36       2.169   6.613  17.951  1.00  6.540          H  
ATOM    537  HG1 THR A  36       0.756   8.158  18.720  1.00  6.540          H  
ATOM    538 1HG2 THR A  36       2.990   5.971  20.195  1.00  6.540          H  
ATOM    539 2HG2 THR A  36       4.330   6.267  19.090  1.00  6.540          H  
ATOM    540 3HG2 THR A  36       3.915   7.487  20.297  1.00  6.540          H  
ATOM    541  N   SER A  37       4.272   7.096  15.997  1.00  3.890          N  
ATOM    542  CA  SER A  37       5.344   6.443  15.246  1.00  3.890          C  
ATOM    543  C   SER A  37       6.378   7.454  14.772  1.00  3.890          C  
ATOM    544  O   SER A  37       7.589   7.218  14.883  1.00  3.890          O  
ATOM    545  CB  SER A  37       4.767   5.701  14.051  1.00  5.450          C  
ATOM    546  OG  SER A  37       5.772   5.053  13.318  1.00  5.450          O  
ATOM    547  H   SER A  37       3.307   6.923  15.699  1.00  4.670          H  
ATOM    548  HA  SER A  37       5.836   5.727  15.901  1.00  4.670          H  
ATOM    549 1HB  SER A  37       4.035   4.973  14.399  1.00  6.540          H  
ATOM    550 2HB  SER A  37       4.240   6.407  13.408  1.00  6.540          H  
ATOM    551  HG  SER A  37       5.319   4.567  12.631  1.00  6.540          H  
ATOM    552  N   VAL A  38       5.914   8.589  14.249  1.00  3.890          N  
ATOM    553  CA  VAL A  38       6.816   9.642  13.817  1.00  3.890          C  
ATOM    554  C   VAL A  38       7.589  10.251  14.988  1.00  3.890          C  
ATOM    555  O   VAL A  38       8.809  10.390  14.913  1.00  3.890          O  
ATOM    556  CB  VAL A  38       6.032  10.747  13.072  1.00  5.450          C  
ATOM    557  CG1 VAL A  38       6.921  11.978  12.805  1.00  5.450          C  
ATOM    558  CG2 VAL A  38       5.515  10.178  11.731  1.00  5.450          C  
ATOM    559  H   VAL A  38       4.898   8.702  14.140  1.00  4.670          H  
ATOM    560  HA  VAL A  38       7.532   9.203  13.123  1.00  4.670          H  
ATOM    561  HB  VAL A  38       5.186  11.063  13.691  1.00  6.540          H  
ATOM    562 1HG1 VAL A  38       6.332  12.731  12.293  1.00  6.540          H  
ATOM    563 2HG1 VAL A  38       7.281  12.400  13.742  1.00  6.540          H  
ATOM    564 3HG1 VAL A  38       7.766  11.701  12.197  1.00  6.540          H  
ATOM    565 1HG2 VAL A  38       4.944  10.940  11.213  1.00  6.540          H  
ATOM    566 2HG2 VAL A  38       6.353   9.868  11.113  1.00  6.540          H  
ATOM    567 3HG2 VAL A  38       4.875   9.319  11.919  1.00  6.540          H  
ATOM    568  N   LEU A  39       6.904  10.597  16.082  1.00  3.890          N  
ATOM    569  CA  LEU A  39       7.560  11.219  17.232  1.00  3.890          C  
ATOM    570  C   LEU A  39       8.606  10.317  17.863  1.00  3.620          C  
ATOM    571  O   LEU A  39       9.634  10.796  18.338  1.00  3.720          O  
ATOM    572  CB  LEU A  39       6.538  11.625  18.295  1.00  5.450          C  
ATOM    573  CG  LEU A  39       5.557  12.787  17.938  1.00  5.450          C  
ATOM    574  CD1 LEU A  39       4.547  12.912  19.064  1.00  5.450          C  
ATOM    575  CD2 LEU A  39       6.310  14.103  17.726  1.00  5.450          C  
ATOM    576  H   LEU A  39       5.891  10.450  16.107  1.00  4.670          H  
ATOM    577  HA  LEU A  39       8.073  12.102  16.890  1.00  4.670          H  
ATOM    578 1HB  LEU A  39       5.929  10.744  18.517  1.00  6.540          H  
ATOM    579 2HB  LEU A  39       7.075  11.900  19.201  1.00  6.540          H  
ATOM    580  HG  LEU A  39       5.019  12.544  17.030  1.00  6.540          H  
ATOM    581 1HD1 LEU A  39       3.835  13.703  18.830  1.00  6.540          H  
ATOM    582 2HD1 LEU A  39       4.014  11.967  19.179  1.00  6.540          H  
ATOM    583 3HD1 LEU A  39       5.061  13.152  19.992  1.00  6.540          H  
ATOM    584 1HD2 LEU A  39       5.592  14.886  17.490  1.00  6.540          H  
ATOM    585 2HD2 LEU A  39       6.852  14.369  18.634  1.00  6.540          H  
ATOM    586 3HD2 LEU A  39       7.007  14.012  16.905  1.00  6.540          H  
ATOM    587  N   ASN A  40       8.361   9.010  17.845  1.00  3.470          N  
ATOM    588  CA  ASN A  40       9.272   8.022  18.405  1.00  3.500          C  
ATOM    589  C   ASN A  40      10.629   7.954  17.694  1.00  3.580          C  
ATOM    590  O   ASN A  40      11.578   7.382  18.241  1.00  3.560          O  
ATOM    591  CB  ASN A  40       8.658   6.632  18.376  1.00  4.890          C  
ATOM    592  CG  ASN A  40       7.565   6.401  19.381  1.00  4.890          C  
ATOM    593  OD1 ASN A  40       7.389   7.129  20.366  1.00  4.890          O  
ATOM    594  ND2 ASN A  40       6.824   5.351  19.152  1.00  4.890          N  
ATOM    595  H   ASN A  40       7.458   8.693  17.483  1.00  4.160          H  
ATOM    596  HA  ASN A  40       9.468   8.296  19.440  1.00  4.200          H  
ATOM    597 1HB  ASN A  40       8.247   6.455  17.380  1.00  5.870          H  
ATOM    598 2HB  ASN A  40       9.440   5.893  18.536  1.00  5.870          H  
ATOM    599 1HD2 ASN A  40       6.082   5.120  19.778  1.00  5.870          H  
ATOM    600 2HD2 ASN A  40       7.000   4.780  18.351  1.00  5.870          H  
ATOM    601  N   SER A  41      10.710   8.418  16.444  1.00  3.890          N  
ATOM    602  CA  SER A  41      11.965   8.352  15.711  1.00  3.890          C  
ATOM    603  C   SER A  41      13.016   9.244  16.342  1.00  3.890          C  
ATOM    604  O   SER A  41      12.735  10.375  16.748  1.00  3.890          O  
ATOM    605  CB  SER A  41      11.795   8.732  14.263  1.00  5.450          C  
ATOM    606  OG  SER A  41      13.056   8.750  13.622  1.00  5.450          O  
ATOM    607  H   SER A  41       9.921   8.920  16.023  1.00  4.670          H  
ATOM    608  HA  SER A  41      12.324   7.323  15.747  1.00  4.670          H  
ATOM    609 1HB  SER A  41      11.136   8.017  13.771  1.00  6.540          H  
ATOM    610 2HB  SER A  41      11.323   9.714  14.193  1.00  6.540          H  
ATOM    611  HG  SER A  41      12.866   8.849  12.679  1.00  6.540          H  
ATOM    612  N   SER A  42      14.273   8.792  16.345  1.00  3.890          N  
ATOM    613  CA  SER A  42      15.369   9.598  16.889  1.00  3.890          C  
ATOM    614  C   SER A  42      15.526  10.910  16.120  1.00  3.890          C  
ATOM    615  O   SER A  42      15.998  11.906  16.679  1.00  3.890          O  
ATOM    616  CB  SER A  42      16.657   8.799  16.847  1.00  5.450          C  
ATOM    617  OG  SER A  42      17.033   8.521  15.525  1.00  5.450          O  
ATOM    618  H   SER A  42      14.473   7.868  15.988  1.00  4.670          H  
ATOM    619  HA  SER A  42      15.138   9.835  17.928  1.00  4.670          H  
ATOM    620 1HB  SER A  42      17.448   9.363  17.344  1.00  6.540          H  
ATOM    621 2HB  SER A  42      16.524   7.868  17.395  1.00  6.540          H  
ATOM    622  HG  SER A  42      17.881   8.066  15.582  1.00  6.540          H  
ATOM    623  N   TRP A  43      15.025  10.903  14.879  1.00  3.890          N  
ATOM    624  CA  TRP A  43      14.995  11.997  13.919  1.00  3.890          C  
ATOM    625  C   TRP A  43      14.323  13.237  14.463  1.00  3.890          C  
ATOM    626  O   TRP A  43      14.719  14.360  14.144  1.00  3.890          O  
ATOM    627  CB  TRP A  43      14.239  11.523  12.674  1.00  5.450          C  
ATOM    628  CG  TRP A  43      13.991  12.541  11.627  1.00  5.450          C  
ATOM    629  CD1 TRP A  43      12.777  13.022  11.261  1.00  5.450          C  
ATOM    630  CD2 TRP A  43      14.948  13.223  10.810  1.00  5.450          C  
ATOM    631  NE1 TRP A  43      12.916  13.938  10.257  1.00  5.450          N  
ATOM    632  CE2 TRP A  43      14.234  14.078   9.973  1.00  5.450          C  
ATOM    633  CE3 TRP A  43      16.317  13.182  10.718  1.00  5.450          C  
ATOM    634  CZ2 TRP A  43      14.861  14.886   9.053  1.00  5.450          C  
ATOM    635  CZ3 TRP A  43      16.940  13.984   9.813  1.00  5.450          C  
ATOM    636  CH2 TRP A  43      16.238  14.823   8.992  1.00  5.450          C  
ATOM    637  H   TRP A  43      14.633  10.016  14.570  1.00  4.670          H  
ATOM    638  HA  TRP A  43      16.023  12.247  13.657  1.00  4.670          H  
ATOM    639 1HB  TRP A  43      14.774  10.692  12.227  1.00  6.540          H  
ATOM    640 2HB  TRP A  43      13.267  11.154  12.979  1.00  6.540          H  
ATOM    641  HD1 TRP A  43      11.833  12.713  11.699  1.00  6.540          H  
ATOM    642  HE1 TRP A  43      12.144  14.461   9.785  1.00  6.540          H  
ATOM    643  HE3 TRP A  43      16.893  12.521  11.361  1.00  6.540          H  
ATOM    644  HZ2 TRP A  43      14.306  15.557   8.407  1.00  6.540          H  
ATOM    645  HZ3 TRP A  43      18.007  13.928   9.770  1.00  6.540          H  
ATOM    646  HH2 TRP A  43      16.773  15.452   8.280  1.00  6.540          H  
ATOM    647  N   VAL A  44      13.228  13.048  15.190  1.00  3.890          N  
ATOM    648  CA  VAL A  44      12.469  14.163  15.706  1.00  3.890          C  
ATOM    649  C   VAL A  44      13.249  14.916  16.776  1.00  3.890          C  
ATOM    650  O   VAL A  44      13.275  16.150  16.767  1.00  3.890          O  
ATOM    651  CB  VAL A  44      11.096  13.674  16.193  1.00  5.450          C  
ATOM    652  CG1 VAL A  44      10.333  14.794  16.908  1.00  5.450          C  
ATOM    653  CG2 VAL A  44      10.315  13.182  14.956  1.00  5.450          C  
ATOM    654  H   VAL A  44      12.943  12.099  15.461  1.00  4.670          H  
ATOM    655  HA  VAL A  44      12.292  14.850  14.877  1.00  4.670          H  
ATOM    656  HB  VAL A  44      11.226  12.846  16.904  1.00  6.540          H  
ATOM    657 1HG1 VAL A  44       9.373  14.413  17.233  1.00  6.540          H  
ATOM    658 2HG1 VAL A  44      10.892  15.132  17.782  1.00  6.540          H  
ATOM    659 3HG1 VAL A  44      10.185  15.632  16.228  1.00  6.540          H  
ATOM    660 1HG2 VAL A  44       9.350  12.825  15.250  1.00  6.540          H  
ATOM    661 2HG2 VAL A  44      10.195  14.004  14.256  1.00  6.540          H  
ATOM    662 3HG2 VAL A  44      10.862  12.372  14.471  1.00  6.540          H  
ATOM    663  N   ASP A  45      13.871  14.193  17.709  1.00  3.890          N  
ATOM    664  CA  ASP A  45      14.659  14.822  18.761  1.00  3.890          C  
ATOM    665  C   ASP A  45      15.963  15.432  18.235  1.00  3.890          C  
ATOM    666  O   ASP A  45      16.394  16.489  18.694  1.00  3.890          O  
ATOM    667  CB  ASP A  45      15.018  13.818  19.854  1.00  5.450          C  
ATOM    668  CG  ASP A  45      13.857  13.394  20.730  1.00  5.450          C  
ATOM    669  OD1 ASP A  45      12.844  14.050  20.739  1.00  5.450          O  
ATOM    670  OD2 ASP A  45      14.004  12.406  21.405  1.00  5.450          O  
ATOM    671  H   ASP A  45      13.772  13.181  17.687  1.00  4.670          H  
ATOM    672  HA  ASP A  45      14.064  15.627  19.200  1.00  4.670          H  
ATOM    673 1HB  ASP A  45      15.436  12.924  19.379  1.00  6.540          H  
ATOM    674 2HB  ASP A  45      15.797  14.239  20.485  1.00  6.540          H  
ATOM    675  N   LEU A  46      16.602  14.744  17.287  1.00  3.890          N  
ATOM    676  CA  LEU A  46      17.858  15.225  16.727  1.00  3.890          C  
ATOM    677  C   LEU A  46      18.077  14.654  15.328  1.00  3.890          C  
ATOM    678  O   LEU A  46      18.043  13.441  15.125  1.00  3.890          O  
ATOM    679  CB  LEU A  46      19.025  14.854  17.666  1.00  5.450          C  
ATOM    680  CG  LEU A  46      20.467  15.270  17.232  1.00  5.450          C  
ATOM    681  CD1 LEU A  46      20.599  16.801  17.199  1.00  5.450          C  
ATOM    682  CD2 LEU A  46      21.466  14.672  18.223  1.00  5.450          C  
ATOM    683  H   LEU A  46      16.228  13.854  16.952  1.00  4.670          H  
ATOM    684  HA  LEU A  46      17.794  16.306  16.647  1.00  4.670          H  
ATOM    685 1HB  LEU A  46      18.832  15.299  18.640  1.00  6.540          H  
ATOM    686 2HB  LEU A  46      19.022  13.770  17.784  1.00  6.540          H  
ATOM    687  HG  LEU A  46      20.677  14.886  16.233  1.00  6.540          H  
ATOM    688 1HD1 LEU A  46      21.615  17.066  16.898  1.00  6.540          H  
ATOM    689 2HD1 LEU A  46      19.902  17.226  16.489  1.00  6.540          H  
ATOM    690 3HD1 LEU A  46      20.397  17.205  18.190  1.00  6.540          H  
ATOM    691 1HD2 LEU A  46      22.480  14.944  17.928  1.00  6.540          H  
ATOM    692 2HD2 LEU A  46      21.261  15.055  19.224  1.00  6.540          H  
ATOM    693 3HD2 LEU A  46      21.367  13.586  18.221  1.00  6.540          H  
ATOM    694  N   GLY A  47      18.334  15.523  14.355  1.00  3.890          N  
ATOM    695  CA  GLY A  47      18.539  15.031  13.004  1.00  3.890          C  
ATOM    696  C   GLY A  47      19.961  14.515  12.821  1.00  3.890          C  
ATOM    697  O   GLY A  47      20.734  14.446  13.774  1.00  3.890          O  
ATOM    698  H   GLY A  47      18.368  16.512  14.554  1.00  4.670          H  
ATOM    699 1HA  GLY A  47      17.829  14.230  12.817  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      18.332  15.824  12.286  1.00  4.670          H  
ATOM    701  N   GLY A  48      20.308  14.138  11.597  1.00  3.890          N  
ATOM    702  CA  GLY A  48      21.632  13.583  11.330  1.00  3.890          C  
ATOM    703  C   GLY A  48      22.658  14.642  10.956  1.00  3.890          C  
ATOM    704  O   GLY A  48      22.362  15.842  10.923  1.00  3.890          O  
ATOM    705  H   GLY A  48      19.643  14.228  10.849  1.00  4.670          H  
ATOM    706 1HA  GLY A  48      21.981  13.035  12.205  1.00  4.670          H  
ATOM    707 2HA  GLY A  48      21.559  12.855  10.522  1.00  4.670          H  
ATOM    708  N   ASN A  49      23.864  14.177  10.621  1.00  3.890          N  
ATOM    709  CA  ASN A  49      24.956  15.063  10.238  1.00  3.890          C  
ATOM    710  C   ASN A  49      25.174  15.121   8.732  1.00  3.580          C  
ATOM    711  O   ASN A  49      25.762  16.079   8.226  1.00  3.890          O  
ATOM    712  CB  ASN A  49      26.243  14.643  10.918  1.00  5.450          C  
ATOM    713  CG  ASN A  49      26.211  14.825  12.415  1.00  5.450          C  
ATOM    714  OD1 ASN A  49      25.655  15.798  12.937  1.00  5.450          O  
ATOM    715  ND2 ASN A  49      26.808  13.899  13.123  1.00  5.450          N  
ATOM    716  H   ASN A  49      24.018  13.163  10.654  1.00  4.670          H  
ATOM    717  HA  ASN A  49      24.705  16.073  10.561  1.00  4.670          H  
ATOM    718 1HB  ASN A  49      26.436  13.589  10.695  1.00  6.540          H  
ATOM    719 2HB  ASN A  49      27.070  15.220  10.509  1.00  6.540          H  
ATOM    720 1HD2 ASN A  49      26.824  13.965  14.122  1.00  6.540          H  
ATOM    721 2HD2 ASN A  49      27.249  13.123  12.669  1.00  6.540          H  
ATOM    722  N   THR A  50      24.705  14.107   8.008  1.00  3.160          N  
ATOM    723  CA  THR A  50      24.919  14.055   6.572  1.00  3.120          C  
ATOM    724  C   THR A  50      23.606  13.849   5.860  1.00  2.760          C  
ATOM    725  O   THR A  50      22.608  13.433   6.463  1.00  2.300          O  
ATOM    726  CB  THR A  50      25.809  12.878   6.164  1.00  4.380          C  
ATOM    727  OG1 THR A  50      25.094  11.654   6.400  1.00  4.380          O  
ATOM    728  CG2 THR A  50      27.079  12.872   6.991  1.00  4.380          C  
ATOM    729  H   THR A  50      24.224  13.333   8.456  1.00  3.790          H  
ATOM    730  HA  THR A  50      25.360  14.994   6.234  1.00  3.740          H  
ATOM    731  HB  THR A  50      26.053  12.953   5.107  1.00  5.260          H  
ATOM    732  HG1 THR A  50      25.535  10.939   5.906  1.00  5.260          H  
ATOM    733 1HG2 THR A  50      27.695  12.027   6.695  1.00  5.260          H  
ATOM    734 2HG2 THR A  50      27.624  13.799   6.824  1.00  5.260          H  
ATOM    735 3HG2 THR A  50      26.833  12.782   8.047  1.00  5.260          H  
ATOM    736  N   ALA A  51      23.595  14.121   4.558  1.00  3.120          N  
ATOM    737  CA  ALA A  51      22.391  13.904   3.783  1.00  3.020          C  
ATOM    738  C   ALA A  51      21.970  12.447   3.773  1.00  2.630          C  
ATOM    739  O   ALA A  51      20.787  12.156   3.871  1.00  3.100          O  
ATOM    740  CB  ALA A  51      22.576  14.386   2.376  1.00  4.270          C  
ATOM    741  H   ALA A  51      24.431  14.476   4.111  1.00  3.740          H  
ATOM    742  HA  ALA A  51      21.588  14.482   4.241  1.00  3.620          H  
ATOM    743 1HB  ALA A  51      21.653  14.240   1.814  1.00  5.120          H  
ATOM    744 2HB  ALA A  51      22.837  15.441   2.379  1.00  5.120          H  
ATOM    745 3HB  ALA A  51      23.371  13.818   1.931  1.00  5.120          H  
ATOM    746  N   ASN A  52      22.904  11.490   3.702  1.00  2.010          N  
ATOM    747  CA  ASN A  52      22.389  10.129   3.645  1.00  1.940          C  
ATOM    748  C   ASN A  52      21.599   9.754   4.904  1.00  1.890          C  
ATOM    749  O   ASN A  52      20.585   9.051   4.815  1.00  1.850          O  
ATOM    750  CB  ASN A  52      23.497   9.128   3.384  1.00  2.740          C  
ATOM    751  CG  ASN A  52      24.573   9.146   4.413  1.00  2.740          C  
ATOM    752  OD1 ASN A  52      25.384  10.086   4.448  1.00  2.740          O  
ATOM    753  ND2 ASN A  52      24.605   8.152   5.261  1.00  2.740          N  
ATOM    754  H   ASN A  52      23.893  11.697   3.653  1.00  2.410          H  
ATOM    755  HA  ASN A  52      21.713  10.068   2.798  1.00  2.330          H  
ATOM    756 1HB  ASN A  52      23.072   8.125   3.330  1.00  3.290          H  
ATOM    757 2HB  ASN A  52      23.945   9.339   2.427  1.00  3.290          H  
ATOM    758 1HD2 ASN A  52      25.307   8.121   5.977  1.00  3.290          H  
ATOM    759 2HD2 ASN A  52      23.921   7.428   5.209  1.00  3.290          H  
ATOM    760  N   GLU A  53      21.963  10.314   6.062  1.00  1.950          N  
ATOM    761  CA  GLU A  53      21.231   9.995   7.277  1.00  1.990          C  
ATOM    762  C   GLU A  53      19.866  10.665   7.264  1.00  1.600          C  
ATOM    763  O   GLU A  53      18.853  10.073   7.659  1.00  1.560          O  
ATOM    764  CB  GLU A  53      22.019  10.451   8.502  1.00  2.770          C  
ATOM    765  CG  GLU A  53      23.305   9.663   8.780  1.00  2.770          C  
ATOM    766  CD  GLU A  53      24.113  10.284   9.893  1.00  2.770          C  
ATOM    767  OE1 GLU A  53      23.837  11.432  10.207  1.00  2.770          O  
ATOM    768  OE2 GLU A  53      24.975   9.633  10.433  1.00  2.770          O  
ATOM    769  H   GLU A  53      22.785  10.928   6.107  1.00  2.340          H  
ATOM    770  HA  GLU A  53      21.087   8.916   7.324  1.00  2.390          H  
ATOM    771 1HB  GLU A  53      22.298  11.498   8.368  1.00  3.320          H  
ATOM    772 2HB  GLU A  53      21.383  10.392   9.384  1.00  3.320          H  
ATOM    773 1HG  GLU A  53      23.050   8.638   9.048  1.00  3.320          H  
ATOM    774 2HG  GLU A  53      23.906   9.635   7.872  1.00  3.320          H  
ATOM    775  N   LYS A  54      19.856  11.921   6.810  1.00  1.330          N  
ATOM    776  CA  LYS A  54      18.651  12.724   6.769  1.00  1.020          C  
ATOM    777  C   LYS A  54      17.595  12.179   5.825  1.00  0.840          C  
ATOM    778  O   LYS A  54      16.397  12.189   6.150  1.00  0.670          O  
ATOM    779  CB  LYS A  54      19.023  14.143   6.367  1.00  1.550          C  
ATOM    780  CG  LYS A  54      19.789  14.909   7.440  1.00  1.550          C  
ATOM    781  CD  LYS A  54      20.187  16.260   6.964  1.00  1.550          C  
ATOM    782  CE  LYS A  54      20.808  17.078   8.071  1.00  1.550          C  
ATOM    783  NZ  LYS A  54      21.067  18.456   7.614  1.00  1.550          N  
ATOM    784  H   LYS A  54      20.749  12.344   6.529  1.00  1.600          H  
ATOM    785  HA  LYS A  54      18.224  12.730   7.762  1.00  1.220          H  
ATOM    786 1HB  LYS A  54      19.630  14.115   5.471  1.00  1.860          H  
ATOM    787 2HB  LYS A  54      18.117  14.690   6.130  1.00  1.860          H  
ATOM    788 1HG  LYS A  54      19.173  15.049   8.302  1.00  1.860          H  
ATOM    789 2HG  LYS A  54      20.674  14.349   7.737  1.00  1.860          H  
ATOM    790 1HD  LYS A  54      20.932  16.145   6.172  1.00  1.860          H  
ATOM    791 2HD  LYS A  54      19.347  16.789   6.559  1.00  1.860          H  
ATOM    792 1HE  LYS A  54      20.128  17.108   8.920  1.00  1.860          H  
ATOM    793 2HE  LYS A  54      21.749  16.619   8.383  1.00  1.860          H  
ATOM    794 1HZ  LYS A  54      21.466  19.005   8.359  1.00  1.860          H  
ATOM    795 2HZ  LYS A  54      21.694  18.444   6.829  1.00  1.860          H  
ATOM    796 3HZ  LYS A  54      20.148  18.860   7.325  1.00  1.860          H  
ATOM    797  N   VAL A  55      18.031  11.685   4.670  1.00  1.020          N  
ATOM    798  CA  VAL A  55      17.072  11.179   3.706  1.00  1.090          C  
ATOM    799  C   VAL A  55      16.557   9.820   4.155  1.00  1.240          C  
ATOM    800  O   VAL A  55      15.360   9.565   4.069  1.00  1.210          O  
ATOM    801  CB  VAL A  55      17.654  11.165   2.272  1.00  1.500          C  
ATOM    802  CG1 VAL A  55      18.161  12.611   1.945  1.00  1.500          C  
ATOM    803  CG2 VAL A  55      18.750  10.118   2.090  1.00  1.500          C  
ATOM    804  H   VAL A  55      19.033  11.730   4.457  1.00  1.220          H  
ATOM    805  HA  VAL A  55      16.225  11.871   3.680  1.00  1.310          H  
ATOM    806  HB  VAL A  55      16.862  10.937   1.582  1.00  1.800          H  
ATOM    807 1HG1 VAL A  55      18.543  12.651   0.949  1.00  1.800          H  
ATOM    808 2HG1 VAL A  55      17.323  13.308   2.044  1.00  1.800          H  
ATOM    809 3HG1 VAL A  55      18.938  12.901   2.619  1.00  1.800          H  
ATOM    810 1HG2 VAL A  55      19.124  10.158   1.065  1.00  1.800          H  
ATOM    811 2HG2 VAL A  55      19.537  10.334   2.768  1.00  1.800          H  
ATOM    812 3HG2 VAL A  55      18.367   9.125   2.280  1.00  1.800          H  
ATOM    813  N   LEU A  56      17.417   8.958   4.714  1.00  1.430          N  
ATOM    814  CA  LEU A  56      16.917   7.674   5.177  1.00  1.600          C  
ATOM    815  C   LEU A  56      15.869   7.869   6.269  1.00  1.430          C  
ATOM    816  O   LEU A  56      14.873   7.133   6.315  1.00  1.440          O  
ATOM    817  CB  LEU A  56      18.076   6.769   5.616  1.00  2.170          C  
ATOM    818  CG  LEU A  56      19.011   6.223   4.440  1.00  2.170          C  
ATOM    819  CD1 LEU A  56      20.242   5.534   5.016  1.00  2.170          C  
ATOM    820  CD2 LEU A  56      18.244   5.205   3.581  1.00  2.170          C  
ATOM    821  H   LEU A  56      18.420   9.166   4.781  1.00  1.720          H  
ATOM    822  HA  LEU A  56      16.416   7.191   4.357  1.00  1.920          H  
ATOM    823 1HB  LEU A  56      18.709   7.345   6.301  1.00  2.610          H  
ATOM    824 2HB  LEU A  56      17.670   5.917   6.155  1.00  2.610          H  
ATOM    825  HG  LEU A  56      19.343   7.057   3.827  1.00  2.610          H  
ATOM    826 1HD1 LEU A  56      20.867   5.180   4.199  1.00  2.610          H  
ATOM    827 2HD1 LEU A  56      20.804   6.247   5.620  1.00  2.610          H  
ATOM    828 3HD1 LEU A  56      19.938   4.686   5.633  1.00  2.610          H  
ATOM    829 1HD2 LEU A  56      18.903   4.831   2.791  1.00  2.610          H  
ATOM    830 2HD2 LEU A  56      17.938   4.389   4.225  1.00  2.610          H  
ATOM    831 3HD2 LEU A  56      17.376   5.648   3.126  1.00  2.610          H  
ATOM    832  N   CYS A  57      16.058   8.871   7.137  1.00  1.270          N  
ATOM    833  CA  CYS A  57      15.063   9.122   8.166  1.00  1.120          C  
ATOM    834  C   CYS A  57      13.735   9.552   7.528  1.00  0.920          C  
ATOM    835  O   CYS A  57      12.678   8.997   7.854  1.00  0.780          O  
ATOM    836  CB  CYS A  57      15.539  10.218   9.096  1.00  1.630          C  
ATOM    837  SG  CYS A  57      16.947   9.761  10.119  1.00  1.630          S  
ATOM    838  H   CYS A  57      16.919   9.423   7.103  1.00  1.520          H  
ATOM    839  HA  CYS A  57      14.907   8.207   8.735  1.00  1.340          H  
ATOM    840 1HB  CYS A  57      15.816  11.096   8.511  1.00  1.950          H  
ATOM    841 2HB  CYS A  57      14.724  10.500   9.741  1.00  1.950          H  
ATOM    842  HG  CYS A  57      17.846   9.751   9.099  1.00  1.950          H  
ATOM    843  N   ALA A  58      13.798  10.463   6.539  1.00  0.930          N  
ATOM    844  CA  ALA A  58      12.603  10.939   5.843  1.00  0.820          C  
ATOM    845  C   ALA A  58      11.852   9.788   5.157  1.00  0.890          C  
ATOM    846  O   ALA A  58      10.616   9.754   5.166  1.00  0.820          O  
ATOM    847  CB  ALA A  58      13.006  11.991   4.828  1.00  1.190          C  
ATOM    848  H   ALA A  58      14.704  10.890   6.304  1.00  1.120          H  
ATOM    849  HA  ALA A  58      11.932  11.379   6.579  1.00  0.980          H  
ATOM    850 1HB  ALA A  58      12.140  12.354   4.310  1.00  1.430          H  
ATOM    851 2HB  ALA A  58      13.514  12.817   5.329  1.00  1.430          H  
ATOM    852 3HB  ALA A  58      13.686  11.549   4.112  1.00  1.430          H  
ATOM    853  N   ILE A  59      12.598   8.830   4.607  1.00  1.070          N  
ATOM    854  CA  ILE A  59      12.023   7.659   3.946  1.00  1.180          C  
ATOM    855  C   ILE A  59      11.216   6.849   4.946  1.00  1.100          C  
ATOM    856  O   ILE A  59      10.075   6.467   4.663  1.00  1.100          O  
ATOM    857  CB  ILE A  59      13.141   6.811   3.291  1.00  1.610          C  
ATOM    858  CG1 ILE A  59      13.725   7.620   2.112  1.00  1.610          C  
ATOM    859  CG2 ILE A  59      12.595   5.411   2.821  1.00  1.610          C  
ATOM    860  CD1 ILE A  59      15.027   7.164   1.568  1.00  1.610          C  
ATOM    861  H   ILE A  59      13.617   8.960   4.614  1.00  1.280          H  
ATOM    862  HA  ILE A  59      11.348   8.004   3.158  1.00  1.420          H  
ATOM    863  HB  ILE A  59      13.935   6.661   4.007  1.00  1.930          H  
ATOM    864 1HG1 ILE A  59      13.014   7.537   1.303  1.00  1.930          H  
ATOM    865 2HG1 ILE A  59      13.810   8.649   2.398  1.00  1.930          H  
ATOM    866 1HG2 ILE A  59      13.393   4.832   2.367  1.00  1.930          H  
ATOM    867 2HG2 ILE A  59      12.200   4.852   3.667  1.00  1.930          H  
ATOM    868 3HG2 ILE A  59      11.803   5.553   2.098  1.00  1.930          H  
ATOM    869 1HD1 ILE A  59      15.306   7.782   0.713  1.00  1.930          H  
ATOM    870 2HD1 ILE A  59      15.786   7.238   2.304  1.00  1.930          H  
ATOM    871 3HD1 ILE A  59      14.919   6.164   1.277  1.00  1.930          H  
ATOM    872  N   GLY A  60      11.808   6.588   6.120  1.00  1.040          N  
ATOM    873  CA  GLY A  60      11.121   5.851   7.175  1.00  0.980          C  
ATOM    874  C   GLY A  60       9.830   6.552   7.625  1.00  0.840          C  
ATOM    875  O   GLY A  60       8.789   5.898   7.803  1.00  0.890          O  
ATOM    876  H   GLY A  60      12.782   6.889   6.260  1.00  1.250          H  
ATOM    877 1HA  GLY A  60      10.892   4.844   6.827  1.00  1.180          H  
ATOM    878 2HA  GLY A  60      11.794   5.751   8.026  1.00  1.180          H  
ATOM    879  N   LEU A  61       9.879   7.886   7.774  1.00  0.690          N  
ATOM    880  CA  LEU A  61       8.690   8.622   8.186  1.00  0.650          C  
ATOM    881  C   LEU A  61       7.573   8.507   7.156  1.00  0.820          C  
ATOM    882  O   LEU A  61       6.419   8.288   7.538  1.00  0.910          O  
ATOM    883  CB  LEU A  61       8.990  10.111   8.402  1.00  0.930          C  
ATOM    884  CG  LEU A  61       9.382  10.606   9.826  1.00  0.930          C  
ATOM    885  CD1 LEU A  61      10.693   9.993  10.295  1.00  0.930          C  
ATOM    886  CD2 LEU A  61       9.481  12.129   9.795  1.00  0.930          C  
ATOM    887  H   LEU A  61      10.778   8.366   7.645  1.00  0.830          H  
ATOM    888  HA  LEU A  61       8.330   8.199   9.122  1.00  0.780          H  
ATOM    889 1HB  LEU A  61       9.827  10.351   7.753  1.00  1.110          H  
ATOM    890 2HB  LEU A  61       8.130  10.683   8.075  1.00  1.110          H  
ATOM    891  HG  LEU A  61       8.612  10.301  10.523  1.00  1.110          H  
ATOM    892 1HD1 LEU A  61      10.924  10.355  11.297  1.00  1.110          H  
ATOM    893 2HD1 LEU A  61      10.611   8.909  10.316  1.00  1.110          H  
ATOM    894 3HD1 LEU A  61      11.490  10.288   9.613  1.00  1.110          H  
ATOM    895 1HD2 LEU A  61       9.726  12.499  10.786  1.00  1.110          H  
ATOM    896 2HD2 LEU A  61      10.259  12.435   9.089  1.00  1.110          H  
ATOM    897 3HD2 LEU A  61       8.538  12.546   9.488  1.00  1.110          H  
ATOM    898  N   ILE A  62       7.905   8.598   5.855  1.00  0.950          N  
ATOM    899  CA  ILE A  62       6.848   8.484   4.854  1.00  1.180          C  
ATOM    900  C   ILE A  62       6.272   7.084   4.847  1.00  1.200          C  
ATOM    901  O   ILE A  62       5.058   6.924   4.719  1.00  1.290          O  
ATOM    902  CB  ILE A  62       7.237   8.874   3.431  1.00  1.560          C  
ATOM    903  CG1 ILE A  62       7.490  10.317   3.420  1.00  1.560          C  
ATOM    904  CG2 ILE A  62       6.076   8.530   2.433  1.00  1.560          C  
ATOM    905  CD1 ILE A  62       8.079  10.813   2.192  1.00  1.560          C  
ATOM    906  H   ILE A  62       8.875   8.811   5.594  1.00  1.140          H  
ATOM    907  HA  ILE A  62       6.080   9.184   5.125  1.00  1.420          H  
ATOM    908  HB  ILE A  62       8.165   8.370   3.172  1.00  1.870          H  
ATOM    909 1HG1 ILE A  62       6.578  10.868   3.643  1.00  1.870          H  
ATOM    910 2HG1 ILE A  62       8.193  10.484   4.198  1.00  1.870          H  
ATOM    911 1HG2 ILE A  62       6.333   8.812   1.431  1.00  1.870          H  
ATOM    912 2HG2 ILE A  62       5.880   7.481   2.434  1.00  1.870          H  
ATOM    913 3HG2 ILE A  62       5.189   9.051   2.720  1.00  1.870          H  
ATOM    914 1HD1 ILE A  62       8.309  11.862   2.308  1.00  1.870          H  
ATOM    915 2HD1 ILE A  62       8.961  10.249   2.035  1.00  1.870          H  
ATOM    916 3HD1 ILE A  62       7.425  10.689   1.353  1.00  1.870          H  
ATOM    917  N   GLU A  63       7.092   6.046   4.937  1.00  1.190          N  
ATOM    918  CA  GLU A  63       6.468   4.739   4.932  1.00  1.270          C  
ATOM    919  C   GLU A  63       5.413   4.627   6.036  1.00  1.100          C  
ATOM    920  O   GLU A  63       4.313   4.119   5.779  1.00  1.140          O  
ATOM    921  CB  GLU A  63       7.496   3.621   5.042  1.00  1.750          C  
ATOM    922  CG  GLU A  63       6.872   2.224   5.001  1.00  1.750          C  
ATOM    923  CD  GLU A  63       7.864   1.110   4.977  1.00  1.750          C  
ATOM    924  OE1 GLU A  63       9.038   1.369   4.880  1.00  1.750          O  
ATOM    925  OE2 GLU A  63       7.437  -0.024   5.066  1.00  1.750          O  
ATOM    926  H   GLU A  63       8.113   6.162   5.005  1.00  1.430          H  
ATOM    927  HA  GLU A  63       5.958   4.621   3.992  1.00  1.520          H  
ATOM    928 1HB  GLU A  63       8.208   3.704   4.224  1.00  2.100          H  
ATOM    929 2HB  GLU A  63       8.053   3.734   5.976  1.00  2.100          H  
ATOM    930 1HG  GLU A  63       6.246   2.104   5.883  1.00  2.100          H  
ATOM    931 2HG  GLU A  63       6.231   2.142   4.135  1.00  2.100          H  
ATOM    932  N   ALA A  64       5.709   5.118   7.258  1.00  0.950          N  
ATOM    933  CA  ALA A  64       4.704   5.068   8.330  1.00  0.880          C  
ATOM    934  C   ALA A  64       3.456   5.879   7.956  1.00  0.930          C  
ATOM    935  O   ALA A  64       2.324   5.438   8.164  1.00  0.930          O  
ATOM    936  CB  ALA A  64       5.288   5.625   9.621  1.00  1.260          C  
ATOM    937  H   ALA A  64       6.651   5.495   7.435  1.00  1.140          H  
ATOM    938  HA  ALA A  64       4.412   4.030   8.477  1.00  1.060          H  
ATOM    939 1HB  ALA A  64       4.543   5.572  10.412  1.00  1.510          H  
ATOM    940 2HB  ALA A  64       6.167   5.045   9.902  1.00  1.510          H  
ATOM    941 3HB  ALA A  64       5.578   6.666   9.467  1.00  1.510          H  
ATOM    942  N   PHE A  65       3.695   7.040   7.362  1.00  1.050          N  
ATOM    943  CA  PHE A  65       2.700   7.999   6.908  1.00  1.180          C  
ATOM    944  C   PHE A  65       1.736   7.372   5.925  1.00  1.330          C  
ATOM    945  O   PHE A  65       0.517   7.503   6.068  1.00  1.490          O  
ATOM    946  CB  PHE A  65       3.487   9.183   6.386  1.00  1.600          C  
ATOM    947  CG  PHE A  65       2.840  10.270   5.826  1.00  1.600          C  
ATOM    948  CD1 PHE A  65       2.137  11.104   6.585  1.00  1.600          C  
ATOM    949  CD2 PHE A  65       3.021  10.542   4.512  1.00  1.600          C  
ATOM    950  CE1 PHE A  65       1.578  12.175   6.053  1.00  1.600          C  
ATOM    951  CE2 PHE A  65       2.473  11.631   3.968  1.00  1.600          C  
ATOM    952  CZ  PHE A  65       1.742  12.441   4.717  1.00  1.600          C  
ATOM    953  H   PHE A  65       4.676   7.319   7.265  1.00  1.260          H  
ATOM    954  HA  PHE A  65       2.103   8.332   7.734  1.00  1.420          H  
ATOM    955 1HB  PHE A  65       4.150   9.542   7.169  1.00  1.920          H  
ATOM    956 2HB  PHE A  65       4.084   8.814   5.644  1.00  1.920          H  
ATOM    957  HD1 PHE A  65       2.034  10.904   7.639  1.00  1.920          H  
ATOM    958  HD2 PHE A  65       3.613   9.874   3.911  1.00  1.920          H  
ATOM    959  HE1 PHE A  65       1.028  12.833   6.692  1.00  1.920          H  
ATOM    960  HE2 PHE A  65       2.613  11.860   2.928  1.00  1.920          H  
ATOM    961  HZ  PHE A  65       1.311  13.322   4.254  1.00  1.920          H  
ATOM    962  N   CYS A  66       2.269   6.679   4.931  1.00  1.340          N  
ATOM    963  CA  CYS A  66       1.438   6.005   3.955  1.00  1.570          C  
ATOM    964  C   CYS A  66       0.659   4.854   4.598  1.00  1.550          C  
ATOM    965  O   CYS A  66      -0.553   4.753   4.445  1.00  1.790          O  
ATOM    966  CB  CYS A  66       2.312   5.421   2.862  1.00  2.110          C  
ATOM    967  SG  CYS A  66       3.140   6.635   1.800  1.00  2.110          S  
ATOM    968  H   CYS A  66       3.284   6.638   4.872  1.00  1.610          H  
ATOM    969  HA  CYS A  66       0.738   6.702   3.524  1.00  1.880          H  
ATOM    970 1HB  CYS A  66       3.078   4.822   3.340  1.00  2.530          H  
ATOM    971 2HB  CYS A  66       1.710   4.765   2.239  1.00  2.530          H  
ATOM    972  HG  CYS A  66       3.911   7.136   2.784  1.00  2.530          H  
ATOM    973  N   ARG A  67       1.325   4.024   5.398  1.00  1.290          N  
ATOM    974  CA  ARG A  67       0.645   2.871   5.987  1.00  1.320          C  
ATOM    975  C   ARG A  67      -0.545   3.216   6.884  1.00  1.240          C  
ATOM    976  O   ARG A  67      -1.563   2.519   6.867  1.00  1.340          O  
ATOM    977  CB  ARG A  67       1.632   2.019   6.767  1.00  1.840          C  
ATOM    978  CG  ARG A  67       2.603   1.208   5.902  1.00  1.840          C  
ATOM    979  CD  ARG A  67       3.530   0.387   6.731  1.00  1.840          C  
ATOM    980  NE  ARG A  67       4.474  -0.390   5.916  1.00  1.840          N  
ATOM    981  CZ  ARG A  67       4.228  -1.579   5.338  1.00  1.840          C  
ATOM    982  NH1 ARG A  67       3.053  -2.183   5.441  1.00  1.840          N  
ATOM    983  NH2 ARG A  67       5.212  -2.127   4.663  1.00  1.840          N  
ATOM    984  H   ARG A  67       2.330   4.155   5.544  1.00  1.550          H  
ATOM    985  HA  ARG A  67       0.272   2.264   5.164  1.00  1.580          H  
ATOM    986 1HB  ARG A  67       2.231   2.669   7.410  1.00  2.200          H  
ATOM    987 2HB  ARG A  67       1.089   1.331   7.412  1.00  2.200          H  
ATOM    988 1HG  ARG A  67       2.037   0.550   5.247  1.00  2.200          H  
ATOM    989 2HG  ARG A  67       3.202   1.885   5.296  1.00  2.200          H  
ATOM    990 1HD  ARG A  67       4.115   1.063   7.360  1.00  2.200          H  
ATOM    991 2HD  ARG A  67       2.970  -0.294   7.365  1.00  2.200          H  
ATOM    992  HE  ARG A  67       5.430  -0.024   5.772  1.00  2.200          H  
ATOM    993 1HH1 ARG A  67       2.304  -1.755   5.962  1.00  2.200          H  
ATOM    994 2HH1 ARG A  67       2.903  -3.079   4.996  1.00  2.200          H  
ATOM    995 1HH2 ARG A  67       6.111  -1.617   4.624  1.00  2.200          H  
ATOM    996 2HH2 ARG A  67       5.098  -3.020   4.210  1.00  2.200          H  
ATOM    997  N   GLU A  68      -0.441   4.306   7.631  1.00  1.090          N  
ATOM    998  CA  GLU A  68      -1.467   4.710   8.583  1.00  1.070          C  
ATOM    999  C   GLU A  68      -2.563   5.643   8.016  1.00  1.170          C  
ATOM   1000  O   GLU A  68      -3.340   6.206   8.782  1.00  1.040          O  
ATOM   1001  CB  GLU A  68      -0.791   5.376   9.779  1.00  1.510          C  
ATOM   1002  CG  GLU A  68       0.223   4.475  10.562  1.00  1.510          C  
ATOM   1003  CD  GLU A  68      -0.352   3.261  11.284  1.00  1.510          C  
ATOM   1004  OE1 GLU A  68      -1.358   3.393  11.926  1.00  1.510          O  
ATOM   1005  OE2 GLU A  68       0.236   2.209  11.208  1.00  1.510          O  
ATOM   1006  H   GLU A  68       0.444   4.825   7.610  1.00  1.310          H  
ATOM   1007  HA  GLU A  68      -1.959   3.805   8.941  1.00  1.280          H  
ATOM   1008 1HB  GLU A  68      -0.247   6.248   9.424  1.00  1.810          H  
ATOM   1009 2HB  GLU A  68      -1.552   5.720  10.487  1.00  1.810          H  
ATOM   1010 1HG  GLU A  68       0.969   4.120   9.860  1.00  1.810          H  
ATOM   1011 2HG  GLU A  68       0.735   5.099  11.289  1.00  1.810          H  
ATOM   1012  N   ARG A  69      -2.589   5.902   6.704  1.00  1.490          N  
ATOM   1013  CA  ARG A  69      -3.608   6.811   6.155  1.00  1.690          C  
ATOM   1014  C   ARG A  69      -4.105   6.335   4.783  1.00  1.730          C  
ATOM   1015  O   ARG A  69      -3.359   5.764   4.005  1.00  1.910          O  
ATOM   1016  CB  ARG A  69      -3.061   8.248   6.098  1.00  2.290          C  
ATOM   1017  CG  ARG A  69      -4.034   9.358   5.562  1.00  2.290          C  
ATOM   1018  CD  ARG A  69      -5.149   9.795   6.522  1.00  2.290          C  
ATOM   1019  NE  ARG A  69      -4.684  10.682   7.618  1.00  2.290          N  
ATOM   1020  CZ  ARG A  69      -5.492  11.230   8.588  1.00  2.290          C  
ATOM   1021  NH1 ARG A  69      -6.783  10.971   8.603  1.00  2.290          N  
ATOM   1022  NH2 ARG A  69      -4.977  12.033   9.506  1.00  2.290          N  
ATOM   1023  H   ARG A  69      -1.912   5.449   6.073  1.00  1.790          H  
ATOM   1024  HA  ARG A  69      -4.460   6.809   6.830  1.00  2.030          H  
ATOM   1025 1HB  ARG A  69      -2.745   8.545   7.097  1.00  2.740          H  
ATOM   1026 2HB  ARG A  69      -2.171   8.252   5.468  1.00  2.740          H  
ATOM   1027 1HG  ARG A  69      -3.460  10.253   5.383  1.00  2.740          H  
ATOM   1028 2HG  ARG A  69      -4.483   9.050   4.619  1.00  2.740          H  
ATOM   1029 1HD  ARG A  69      -5.900  10.335   5.946  1.00  2.740          H  
ATOM   1030 2HD  ARG A  69      -5.605   8.915   6.968  1.00  2.740          H  
ATOM   1031  HE  ARG A  69      -3.701  10.916   7.646  1.00  2.740          H  
ATOM   1032 1HH1 ARG A  69      -7.194  10.362   7.913  1.00  2.740          H  
ATOM   1033 2HH1 ARG A  69      -7.371  11.379   9.318  1.00  2.740          H  
ATOM   1034 1HH2 ARG A  69      -4.000  12.238   9.480  1.00  2.740          H  
ATOM   1035 2HH2 ARG A  69      -5.567  12.501  10.224  1.00  2.740          H  
ATOM   1036  N   VAL A  70      -5.387   6.519   4.480  1.00  2.380          N  
ATOM   1037  CA  VAL A  70      -5.837   6.132   3.142  1.00  3.070          C  
ATOM   1038  C   VAL A  70      -5.183   7.026   2.087  1.00  2.940          C  
ATOM   1039  O   VAL A  70      -5.289   8.253   2.151  1.00  2.700          O  
ATOM   1040  CB  VAL A  70      -7.374   6.219   3.038  1.00  4.020          C  
ATOM   1041  CG1 VAL A  70      -7.838   5.938   1.592  1.00  4.020          C  
ATOM   1042  CG2 VAL A  70      -7.992   5.208   4.003  1.00  4.020          C  
ATOM   1043  H   VAL A  70      -6.014   6.953   5.141  1.00  2.860          H  
ATOM   1044  HA  VAL A  70      -5.530   5.102   2.958  1.00  3.680          H  
ATOM   1045  HB  VAL A  70      -7.697   7.226   3.301  1.00  4.830          H  
ATOM   1046 1HG1 VAL A  70      -8.924   6.005   1.542  1.00  4.830          H  
ATOM   1047 2HG1 VAL A  70      -7.408   6.667   0.903  1.00  4.830          H  
ATOM   1048 3HG1 VAL A  70      -7.524   4.936   1.297  1.00  4.830          H  
ATOM   1049 1HG2 VAL A  70      -9.080   5.266   3.947  1.00  4.830          H  
ATOM   1050 2HG2 VAL A  70      -7.669   4.204   3.729  1.00  4.830          H  
ATOM   1051 3HG2 VAL A  70      -7.673   5.423   5.018  1.00  4.830          H  
ATOM   1052  N   ILE A  71      -4.579   6.390   1.082  1.00  3.140          N  
ATOM   1053  CA  ILE A  71      -3.861   7.063   0.008  1.00  3.120          C  
ATOM   1054  C   ILE A  71      -4.252   6.555  -1.385  1.00  3.420          C  
ATOM   1055  O   ILE A  71      -4.851   5.485  -1.493  1.00  3.720          O  
ATOM   1056  CB  ILE A  71      -2.329   6.841   0.192  1.00  4.380          C  
ATOM   1057  CG1 ILE A  71      -1.900   5.304   0.093  1.00  4.380          C  
ATOM   1058  CG2 ILE A  71      -1.848   7.487   1.432  1.00  4.380          C  
ATOM   1059  CD1 ILE A  71      -2.131   4.403   1.329  1.00  4.380          C  
ATOM   1060  H   ILE A  71      -4.585   5.381   1.098  1.00  3.770          H  
ATOM   1061  HA  ILE A  71      -4.083   8.126   0.086  1.00  3.740          H  
ATOM   1062  HB  ILE A  71      -1.824   7.287  -0.593  1.00  5.250          H  
ATOM   1063 1HG1 ILE A  71      -2.408   4.853  -0.760  1.00  5.250          H  
ATOM   1064 2HG1 ILE A  71      -0.839   5.288  -0.108  1.00  5.250          H  
ATOM   1065 1HG2 ILE A  71      -0.776   7.349   1.489  1.00  5.250          H  
ATOM   1066 2HG2 ILE A  71      -2.095   8.551   1.398  1.00  5.250          H  
ATOM   1067 3HG2 ILE A  71      -2.305   7.056   2.295  1.00  5.250          H  
ATOM   1068 1HD1 ILE A  71      -1.753   3.407   1.105  1.00  5.250          H  
ATOM   1069 2HD1 ILE A  71      -1.591   4.805   2.185  1.00  5.250          H  
ATOM   1070 3HD1 ILE A  71      -3.162   4.314   1.588  1.00  5.250          H  
ATOM   1071  N   PRO A  72      -3.935   7.310  -2.463  1.00  3.520          N  
ATOM   1072  CA  PRO A  72      -4.048   6.926  -3.863  1.00  3.890          C  
ATOM   1073  C   PRO A  72      -2.911   5.957  -4.208  1.00  3.890          C  
ATOM   1074  O   PRO A  72      -1.953   5.877  -3.438  1.00  3.890          O  
ATOM   1075  CB  PRO A  72      -3.958   8.277  -4.591  1.00  5.830          C  
ATOM   1076  CG  PRO A  72      -3.134   9.138  -3.705  1.00  5.830          C  
ATOM   1077  CD  PRO A  72      -3.516   8.734  -2.286  1.00  5.830          C  
ATOM   1078  HA  PRO A  72      -5.035   6.467  -4.000  1.00  4.670          H  
ATOM   1079 1HB  PRO A  72      -3.501   8.166  -5.576  1.00  7.000          H  
ATOM   1080 2HB  PRO A  72      -4.965   8.674  -4.751  1.00  7.000          H  
ATOM   1081 1HG  PRO A  72      -2.079   8.961  -3.914  1.00  7.000          H  
ATOM   1082 2HG  PRO A  72      -3.327  10.194  -3.931  1.00  7.000          H  
ATOM   1083 1HD  PRO A  72      -2.647   8.871  -1.674  1.00  7.000          H  
ATOM   1084 2HD  PRO A  72      -4.340   9.323  -1.898  1.00  7.000          H  
ATOM   1085  N   PRO A  73      -2.984   5.227  -5.342  1.00  3.890          N  
ATOM   1086  CA  PRO A  73      -1.961   4.324  -5.879  1.00  3.890          C  
ATOM   1087  C   PRO A  73      -0.511   4.809  -5.751  1.00  3.890          C  
ATOM   1088  O   PRO A  73       0.385   3.984  -5.498  1.00  3.890          O  
ATOM   1089  CB  PRO A  73      -2.400   4.195  -7.339  1.00  5.830          C  
ATOM   1090  CG  PRO A  73      -3.914   4.311  -7.274  1.00  5.830          C  
ATOM   1091  CD  PRO A  73      -4.187   5.346  -6.214  1.00  5.830          C  
ATOM   1092  HA  PRO A  73      -2.067   3.353  -5.372  1.00  4.670          H  
ATOM   1093 1HB  PRO A  73      -1.929   4.981  -7.946  1.00  7.000          H  
ATOM   1094 2HB  PRO A  73      -2.059   3.231  -7.746  1.00  7.000          H  
ATOM   1095 1HG  PRO A  73      -4.315   4.601  -8.261  1.00  7.000          H  
ATOM   1096 2HG  PRO A  73      -4.355   3.334  -7.031  1.00  7.000          H  
ATOM   1097 1HD  PRO A  73      -4.279   6.335  -6.670  1.00  7.000          H  
ATOM   1098 2HD  PRO A  73      -5.094   5.050  -5.671  1.00  7.000          H  
ATOM   1099  N   THR A  74      -0.259   6.122  -5.887  1.00  3.890          N  
ATOM   1100  CA  THR A  74       1.120   6.544  -5.759  1.00  3.890          C  
ATOM   1101  C   THR A  74       1.352   7.562  -4.645  1.00  3.890          C  
ATOM   1102  O   THR A  74       2.315   8.329  -4.690  1.00  3.890          O  
ATOM   1103  CB  THR A  74       1.597   7.156  -7.087  1.00  5.450          C  
ATOM   1104  OG1 THR A  74       0.716   8.240  -7.454  1.00  5.450          O  
ATOM   1105  CG2 THR A  74       1.582   6.102  -8.192  1.00  5.450          C  
ATOM   1106  H   THR A  74      -0.962   6.806  -6.128  1.00  4.670          H  
ATOM   1107  HA  THR A  74       1.716   5.676  -5.543  1.00  4.670          H  
ATOM   1108  HB  THR A  74       2.609   7.541  -6.963  1.00  6.540          H  
ATOM   1109  HG1 THR A  74       1.204   8.864  -8.004  1.00  6.540          H  
ATOM   1110 1HG2 THR A  74       1.921   6.552  -9.123  1.00  6.540          H  
ATOM   1111 2HG2 THR A  74       2.241   5.281  -7.927  1.00  6.540          H  
ATOM   1112 3HG2 THR A  74       0.575   5.722  -8.325  1.00  6.540          H  
ATOM   1113  N   SER A  75       0.541   7.452  -3.587  1.00  3.890          N  
ATOM   1114  CA  SER A  75       0.653   8.191  -2.326  1.00  3.890          C  
ATOM   1115  C   SER A  75       0.963   9.691  -2.360  1.00  3.890          C  
ATOM   1116  O   SER A  75       1.779  10.135  -1.570  1.00  3.890          O  
ATOM   1117  CB  SER A  75       1.669   7.523  -1.424  1.00  5.450          C  
ATOM   1118  OG  SER A  75       1.294   6.225  -1.073  1.00  5.450          O  
ATOM   1119  H   SER A  75      -0.233   6.781  -3.650  1.00  4.670          H  
ATOM   1120  HA  SER A  75      -0.306   8.093  -1.841  1.00  4.670          H  
ATOM   1121 1HB  SER A  75       2.592   7.480  -1.944  1.00  6.540          H  
ATOM   1122 2HB  SER A  75       1.815   8.115  -0.529  1.00  6.540          H  
ATOM   1123  HG  SER A  75       1.915   5.946  -0.402  1.00  6.540          H  
ATOM   1124  N   ASN A  76       0.334  10.484  -3.226  1.00  3.890          N  
ATOM   1125  CA  ASN A  76       0.612  11.926  -3.239  1.00  3.890          C  
ATOM   1126  C   ASN A  76      -0.548  12.802  -2.725  1.00  3.890          C  
ATOM   1127  O   ASN A  76      -0.636  13.974  -3.083  1.00  3.890          O  
ATOM   1128  CB  ASN A  76       1.052  12.374  -4.620  1.00  5.450          C  
ATOM   1129  CG  ASN A  76       2.399  11.791  -5.044  1.00  5.450          C  
ATOM   1130  OD1 ASN A  76       3.312  11.581  -4.241  1.00  5.450          O  
ATOM   1131  ND2 ASN A  76       2.537  11.556  -6.327  1.00  5.450          N  
ATOM   1132  H   ASN A  76      -0.298  10.075  -3.894  1.00  4.670          H  
ATOM   1133  HA  ASN A  76       1.452  12.111  -2.567  1.00  4.670          H  
ATOM   1134 1HB  ASN A  76       0.308  12.066  -5.338  1.00  6.540          H  
ATOM   1135 2HB  ASN A  76       1.117  13.461  -4.658  1.00  6.540          H  
ATOM   1136 1HD2 ASN A  76       3.391  11.173  -6.679  1.00  6.540          H  
ATOM   1137 2HD2 ASN A  76       1.786  11.766  -6.967  1.00  6.540          H  
ATOM   1138  N   SER A  77      -1.464  12.225  -1.949  1.00  3.890          N  
ATOM   1139  CA  SER A  77      -2.610  12.978  -1.417  1.00  3.890          C  
ATOM   1140  C   SER A  77      -3.097  12.355  -0.108  1.00  3.890          C  
ATOM   1141  O   SER A  77      -3.503  11.191  -0.073  1.00  3.890          O  
ATOM   1142  CB  SER A  77      -3.709  13.021  -2.455  1.00  5.450          C  
ATOM   1143  OG  SER A  77      -4.849  13.690  -1.989  1.00  5.450          O  
ATOM   1144  H   SER A  77      -1.334  11.261  -1.682  1.00  4.670          H  
ATOM   1145  HA  SER A  77      -2.291  14.001  -1.211  1.00  4.670          H  
ATOM   1146 1HB  SER A  77      -3.342  13.526  -3.353  1.00  6.540          H  
ATOM   1147 2HB  SER A  77      -3.965  12.026  -2.738  1.00  6.540          H  
ATOM   1148  HG  SER A  77      -5.472  13.675  -2.753  1.00  6.540          H  
ATOM   1149  N   PHE A  78      -2.991  13.132   0.972  1.00  3.890          N  
ATOM   1150  CA  PHE A  78      -3.294  12.702   2.350  1.00  3.890          C  
ATOM   1151  C   PHE A  78      -4.106  13.679   3.188  1.00  3.890          C  
ATOM   1152  O   PHE A  78      -3.868  14.876   3.130  1.00  3.890          O  
ATOM   1153  CB  PHE A  78      -1.993  12.570   3.117  1.00  5.450          C  
ATOM   1154  CG  PHE A  78      -1.068  11.555   2.719  1.00  5.450          C  
ATOM   1155  CD1 PHE A  78      -0.251  11.708   1.626  1.00  5.450          C  
ATOM   1156  CD2 PHE A  78      -0.936  10.447   3.505  1.00  5.450          C  
ATOM   1157  CE1 PHE A  78       0.637  10.755   1.320  1.00  5.450          C  
ATOM   1158  CE2 PHE A  78      -0.049   9.500   3.218  1.00  5.450          C  
ATOM   1159  CZ  PHE A  78       0.750   9.635   2.107  1.00  5.450          C  
ATOM   1160  H   PHE A  78      -2.671  14.092   0.806  1.00  4.670          H  
ATOM   1161  HA  PHE A  78      -3.822  11.748   2.306  1.00  4.670          H  
ATOM   1162 1HB  PHE A  78      -1.471  13.521   3.055  1.00  6.540          H  
ATOM   1163 2HB  PHE A  78      -2.224  12.407   4.137  1.00  6.540          H  
ATOM   1164  HD1 PHE A  78      -0.322  12.600   1.010  1.00  6.540          H  
ATOM   1165  HD2 PHE A  78      -1.543  10.344   4.378  1.00  6.540          H  
ATOM   1166  HE1 PHE A  78       1.268  10.890   0.472  1.00  6.540          H  
ATOM   1167  HE2 PHE A  78       0.026   8.651   3.874  1.00  6.540          H  
ATOM   1168  HZ  PHE A  78       1.472   8.883   1.866  1.00  6.540          H  
ATOM   1169  N   ASN A  79      -4.924  13.208   4.128  1.00  3.890          N  
ATOM   1170  CA  ASN A  79      -5.555  14.168   5.057  1.00  3.890          C  
ATOM   1171  C   ASN A  79      -4.583  14.459   6.209  1.00  3.890          C  
ATOM   1172  O   ASN A  79      -4.791  14.090   7.369  1.00  3.890          O  
ATOM   1173  CB  ASN A  79      -6.894  13.663   5.557  1.00  5.450          C  
ATOM   1174  CG  ASN A  79      -7.680  14.739   6.249  1.00  5.450          C  
ATOM   1175  OD1 ASN A  79      -7.388  15.931   6.077  1.00  5.450          O  
ATOM   1176  ND2 ASN A  79      -8.672  14.356   7.016  1.00  5.450          N  
ATOM   1177  H   ASN A  79      -5.119  12.218   4.187  1.00  4.670          H  
ATOM   1178  HA  ASN A  79      -5.713  15.114   4.548  1.00  4.670          H  
ATOM   1179 1HB  ASN A  79      -7.476  13.284   4.718  1.00  6.540          H  
ATOM   1180 2HB  ASN A  79      -6.737  12.843   6.248  1.00  6.540          H  
ATOM   1181 1HD2 ASN A  79      -9.224  15.040   7.497  1.00  6.540          H  
ATOM   1182 2HD2 ASN A  79      -8.883  13.387   7.122  1.00  6.540          H  
ATOM   1183  N   THR A  80      -3.473  15.053   5.841  1.00  3.890          N  
ATOM   1184  CA  THR A  80      -2.367  15.335   6.713  1.00  3.890          C  
ATOM   1185  C   THR A  80      -1.705  16.665   6.409  1.00  3.890          C  
ATOM   1186  O   THR A  80      -2.247  17.498   5.656  1.00  3.890          O  
ATOM   1187  CB  THR A  80      -1.323  14.219   6.624  1.00  5.450          C  
ATOM   1188  OG1 THR A  80      -0.790  14.241   5.325  1.00  5.450          O  
ATOM   1189  CG2 THR A  80      -1.929  12.828   6.940  1.00  5.450          C  
ATOM   1190  H   THR A  80      -3.411  15.310   4.857  1.00  4.670          H  
ATOM   1191  HA  THR A  80      -2.754  15.391   7.712  1.00  4.670          H  
ATOM   1192  HB  THR A  80      -0.536  14.406   7.323  1.00  6.540          H  
ATOM   1193  HG1 THR A  80      -0.069  13.633   5.275  1.00  6.540          H  
ATOM   1194 1HG2 THR A  80      -1.166  12.064   6.867  1.00  6.540          H  
ATOM   1195 2HG2 THR A  80      -2.324  12.846   7.945  1.00  6.540          H  
ATOM   1196 3HG2 THR A  80      -2.715  12.582   6.265  1.00  6.540          H  
ATOM   1197  N   SER A  81      -0.567  16.896   7.079  1.00  3.890          N  
ATOM   1198  CA  SER A  81       0.230  18.100   6.870  1.00  3.890          C  
ATOM   1199  C   SER A  81       1.714  17.759   6.969  1.00  3.890          C  
ATOM   1200  O   SER A  81       2.238  17.478   8.057  1.00  3.890          O  
ATOM   1201  CB  SER A  81      -0.123  19.161   7.887  1.00  5.450          C  
ATOM   1202  OG  SER A  81       0.685  20.297   7.721  1.00  5.450          O  
ATOM   1203  H   SER A  81      -0.205  16.187   7.721  1.00  4.670          H  
ATOM   1204  HA  SER A  81       0.034  18.481   5.866  1.00  4.670          H  
ATOM   1205 1HB  SER A  81      -1.169  19.437   7.764  1.00  6.540          H  
ATOM   1206 2HB  SER A  81      -0.003  18.761   8.893  1.00  6.540          H  
ATOM   1207  HG  SER A  81       0.377  20.937   8.366  1.00  6.540          H  
ATOM   1208  N   VAL A  82       2.393  17.773   5.817  1.00  3.890          N  
ATOM   1209  CA  VAL A  82       3.811  17.410   5.785  1.00  3.890          C  
ATOM   1210  C   VAL A  82       4.686  18.401   5.039  1.00  3.890          C  
ATOM   1211  O   VAL A  82       4.370  18.785   3.911  1.00  3.890          O  
ATOM   1212  CB  VAL A  82       4.000  16.025   5.173  1.00  5.450          C  
ATOM   1213  CG1 VAL A  82       5.446  15.650   5.139  1.00  5.450          C  
ATOM   1214  CG2 VAL A  82       3.280  15.065   5.960  1.00  5.450          C  
ATOM   1215  H   VAL A  82       1.878  17.996   4.956  1.00  4.670          H  
ATOM   1216  HA  VAL A  82       4.168  17.367   6.813  1.00  4.670          H  
ATOM   1217  HB  VAL A  82       3.639  16.012   4.153  1.00  6.540          H  
ATOM   1218 1HG1 VAL A  82       5.519  14.654   4.705  1.00  6.540          H  
ATOM   1219 2HG1 VAL A  82       6.017  16.339   4.549  1.00  6.540          H  
ATOM   1220 3HG1 VAL A  82       5.847  15.646   6.139  1.00  6.540          H  
ATOM   1221 1HG2 VAL A  82       3.478  14.124   5.533  1.00  6.540          H  
ATOM   1222 2HG2 VAL A  82       3.626  15.078   6.948  1.00  6.540          H  
ATOM   1223 3HG2 VAL A  82       2.218  15.273   5.957  1.00  6.540          H  
ATOM   1224  N   THR A  83       5.817  18.779   5.652  1.00  3.890          N  
ATOM   1225  CA  THR A  83       6.747  19.705   5.000  1.00  3.890          C  
ATOM   1226  C   THR A  83       8.041  19.013   4.558  1.00  3.640          C  
ATOM   1227  O   THR A  83       8.722  18.314   5.326  1.00  3.630          O  
ATOM   1228  CB  THR A  83       7.088  20.918   5.898  1.00  5.450          C  
ATOM   1229  OG1 THR A  83       5.882  21.642   6.218  1.00  5.450          O  
ATOM   1230  CG2 THR A  83       8.027  21.870   5.128  1.00  5.450          C  
ATOM   1231  H   THR A  83       6.029  18.390   6.577  1.00  4.670          H  
ATOM   1232  HA  THR A  83       6.274  20.086   4.098  1.00  4.670          H  
ATOM   1233  HB  THR A  83       7.567  20.585   6.814  1.00  6.540          H  
ATOM   1234  HG1 THR A  83       5.341  21.092   6.802  1.00  6.540          H  
ATOM   1235 1HG2 THR A  83       8.251  22.729   5.751  1.00  6.540          H  
ATOM   1236 2HG2 THR A  83       8.960  21.371   4.870  1.00  6.540          H  
ATOM   1237 3HG2 THR A  83       7.536  22.203   4.213  1.00  6.540          H  
ATOM   1238  N   TYR A  84       8.366  19.226   3.287  1.00  3.250          N  
ATOM   1239  CA  TYR A  84       9.517  18.652   2.608  1.00  2.810          C  
ATOM   1240  C   TYR A  84      10.578  19.720   2.327  1.00  2.770          C  
ATOM   1241  O   TYR A  84      10.331  20.648   1.547  1.00  2.900          O  
ATOM   1242  CB  TYR A  84       9.020  18.076   1.292  1.00  4.110          C  
ATOM   1243  CG  TYR A  84       8.008  16.937   1.428  1.00  4.110          C  
ATOM   1244  CD1 TYR A  84       6.711  17.229   1.749  1.00  4.110          C  
ATOM   1245  CD2 TYR A  84       8.352  15.623   1.175  1.00  4.110          C  
ATOM   1246  CE1 TYR A  84       5.806  16.246   1.860  1.00  4.110          C  
ATOM   1247  CE2 TYR A  84       7.423  14.629   1.279  1.00  4.110          C  
ATOM   1248  CZ  TYR A  84       6.150  14.942   1.632  1.00  4.110          C  
ATOM   1249  OH  TYR A  84       5.212  13.965   1.771  1.00  4.110          O  
ATOM   1250  H   TYR A  84       7.742  19.817   2.729  1.00  3.900          H  
ATOM   1251  HA  TYR A  84       9.960  17.874   3.233  1.00  3.370          H  
ATOM   1252 1HB  TYR A  84       8.555  18.867   0.719  1.00  4.930          H  
ATOM   1253 2HB  TYR A  84       9.854  17.731   0.733  1.00  4.930          H  
ATOM   1254  HD1 TYR A  84       6.397  18.250   1.929  1.00  4.930          H  
ATOM   1255  HD2 TYR A  84       9.345  15.375   0.894  1.00  4.930          H  
ATOM   1256  HE1 TYR A  84       4.806  16.509   2.133  1.00  4.930          H  
ATOM   1257  HE2 TYR A  84       7.703  13.602   1.082  1.00  4.930          H  
ATOM   1258  HH  TYR A  84       5.630  13.110   1.655  1.00  4.930          H  
ATOM   1259  N   HIS A  85      11.750  19.605   2.962  1.00  2.810          N  
ATOM   1260  CA  HIS A  85      12.825  20.603   2.818  1.00  2.810          C  
ATOM   1261  C   HIS A  85      13.889  20.085   1.851  1.00  2.830          C  
ATOM   1262  O   HIS A  85      14.604  19.136   2.166  1.00  3.250          O  
ATOM   1263  CB  HIS A  85      13.463  20.886   4.171  1.00  3.930          C  
ATOM   1264  CG  HIS A  85      12.524  21.430   5.197  1.00  3.930          C  
ATOM   1265  ND1 HIS A  85      12.114  22.738   5.207  1.00  3.930          N  
ATOM   1266  CD2 HIS A  85      11.918  20.835   6.255  1.00  3.930          C  
ATOM   1267  CE1 HIS A  85      11.305  22.938   6.230  1.00  3.930          C  
ATOM   1268  NE2 HIS A  85      11.170  21.801   6.885  1.00  3.930          N  
ATOM   1269  H   HIS A  85      11.890  18.808   3.593  1.00  3.370          H  
ATOM   1270  HA  HIS A  85      12.428  21.536   2.414  1.00  3.370          H  
ATOM   1271 1HB  HIS A  85      13.878  19.981   4.546  1.00  4.720          H  
ATOM   1272 2HB  HIS A  85      14.280  21.589   4.046  1.00  4.720          H  
ATOM   1273  HD2 HIS A  85      12.014  19.786   6.554  1.00  4.720          H  
ATOM   1274  HE1 HIS A  85      10.829  23.883   6.489  1.00  4.720          H  
ATOM   1275  HE2 HIS A  85      10.607  21.667   7.713  1.00  4.720          H  
ATOM   1276  N   ILE A  86      14.002  20.711   0.684  1.00  2.580          N  
ATOM   1277  CA  ILE A  86      14.851  20.237  -0.419  1.00  2.900          C  
ATOM   1278  C   ILE A  86      16.227  20.896  -0.552  1.00  2.960          C  
ATOM   1279  O   ILE A  86      16.329  22.122  -0.540  1.00  2.650          O  
ATOM   1280  CB  ILE A  86      14.149  20.455  -1.777  1.00  3.930          C  
ATOM   1281  CG1 ILE A  86      12.843  19.724  -1.870  1.00  3.930          C  
ATOM   1282  CG2 ILE A  86      15.067  19.912  -2.839  1.00  3.930          C  
ATOM   1283  CD1 ILE A  86      12.039  20.212  -3.076  1.00  3.930          C  
ATOM   1284  H   ILE A  86      13.447  21.555   0.543  1.00  3.100          H  
ATOM   1285  HA  ILE A  86      15.006  19.173  -0.277  1.00  3.480          H  
ATOM   1286  HB  ILE A  86      13.947  21.512  -1.953  1.00  4.720          H  
ATOM   1287 1HG1 ILE A  86      13.033  18.659  -1.968  1.00  4.720          H  
ATOM   1288 2HG1 ILE A  86      12.255  19.885  -0.962  1.00  4.720          H  
ATOM   1289 1HG2 ILE A  86      14.667  19.981  -3.803  1.00  4.720          H  
ATOM   1290 2HG2 ILE A  86      15.971  20.447  -2.842  1.00  4.720          H  
ATOM   1291 3HG2 ILE A  86      15.256  18.881  -2.612  1.00  4.720          H  
ATOM   1292 1HD1 ILE A  86      11.142  19.693  -3.141  1.00  4.720          H  
ATOM   1293 2HD1 ILE A  86      11.832  21.279  -2.959  1.00  4.720          H  
ATOM   1294 3HD1 ILE A  86      12.564  20.061  -3.998  1.00  4.720          H  
ATOM   1295  N   MET A  87      17.283  20.077  -0.731  1.00  3.500          N  
ATOM   1296  CA  MET A  87      18.640  20.580  -0.956  1.00  3.720          C  
ATOM   1297  C   MET A  87      19.192  20.100  -2.336  1.00  3.890          C  
ATOM   1298  O   MET A  87      19.450  18.905  -2.517  1.00  3.890          O  
ATOM   1299  CB  MET A  87      19.502  20.058   0.211  1.00  5.120          C  
ATOM   1300  CG  MET A  87      19.774  18.489   0.192  1.00  5.120          C  
ATOM   1301  SD  MET A  87      20.255  17.743   1.774  1.00  5.120          S  
ATOM   1302  CE  MET A  87      18.632  17.407   2.511  1.00  5.120          C  
ATOM   1303  H   MET A  87      17.115  19.070  -0.696  1.00  4.200          H  
ATOM   1304  HA  MET A  87      18.617  21.662  -0.973  1.00  4.460          H  
ATOM   1305 1HB  MET A  87      20.442  20.590   0.233  1.00  6.140          H  
ATOM   1306 2HB  MET A  87      18.990  20.286   1.143  1.00  6.140          H  
ATOM   1307 1HG  MET A  87      18.903  17.975  -0.164  1.00  6.140          H  
ATOM   1308 2HG  MET A  87      20.579  18.276  -0.500  1.00  6.140          H  
ATOM   1309 1HE  MET A  87      18.763  16.947   3.494  1.00  6.140          H  
ATOM   1310 2HE  MET A  87      18.071  18.339   2.617  1.00  6.140          H  
ATOM   1311 3HE  MET A  87      18.078  16.726   1.868  1.00  6.140          H  
ATOM   1312  N   VAL A  88      19.450  21.023  -3.292  1.00  3.890          N  
ATOM   1313  CA  VAL A  88      19.943  20.593  -4.623  1.00  3.890          C  
ATOM   1314  C   VAL A  88      21.299  21.202  -5.042  1.00  3.890          C  
ATOM   1315  O   VAL A  88      21.465  22.416  -5.190  1.00  3.890          O  
ATOM   1316  CB  VAL A  88      18.880  20.833  -5.718  1.00  5.450          C  
ATOM   1317  CG1 VAL A  88      17.668  20.037  -5.394  1.00  5.450          C  
ATOM   1318  CG2 VAL A  88      18.525  22.264  -5.851  1.00  5.450          C  
ATOM   1319  H   VAL A  88      19.242  22.009  -3.096  1.00  4.670          H  
ATOM   1320  HA  VAL A  88      20.086  19.516  -4.585  1.00  4.670          H  
ATOM   1321  HB  VAL A  88      19.259  20.476  -6.643  1.00  6.540          H  
ATOM   1322 1HG1 VAL A  88      16.916  20.151  -6.176  1.00  6.540          H  
ATOM   1323 2HG1 VAL A  88      17.925  19.001  -5.287  1.00  6.540          H  
ATOM   1324 3HG1 VAL A  88      17.288  20.388  -4.483  1.00  6.540          H  
ATOM   1325 1HG2 VAL A  88      17.786  22.366  -6.626  1.00  6.540          H  
ATOM   1326 2HG2 VAL A  88      18.128  22.617  -4.914  1.00  6.540          H  
ATOM   1327 3HG2 VAL A  88      19.378  22.852  -6.117  1.00  6.540          H  
ATOM   1328  N   GLU A  89      22.287  20.330  -5.186  1.00  3.890          N  
ATOM   1329  CA  GLU A  89      23.681  20.693  -5.488  1.00  3.890          C  
ATOM   1330  C   GLU A  89      23.980  21.419  -6.800  1.00  3.890          C  
ATOM   1331  O   GLU A  89      23.653  20.929  -7.880  1.00  3.890          O  
ATOM   1332  CB  GLU A  89      24.515  19.415  -5.431  1.00  5.450          C  
ATOM   1333  CG  GLU A  89      25.992  19.587  -5.690  1.00  5.450          C  
ATOM   1334  CD  GLU A  89      26.738  18.309  -5.504  1.00  5.450          C  
ATOM   1335  OE1 GLU A  89      26.173  17.400  -4.942  1.00  5.450          O  
ATOM   1336  OE2 GLU A  89      27.864  18.228  -5.929  1.00  5.450          O  
ATOM   1337  H   GLU A  89      22.058  19.351  -5.061  1.00  4.670          H  
ATOM   1338  HA  GLU A  89      24.029  21.361  -4.708  1.00  4.670          H  
ATOM   1339 1HB  GLU A  89      24.402  18.962  -4.447  1.00  6.540          H  
ATOM   1340 2HB  GLU A  89      24.133  18.703  -6.163  1.00  6.540          H  
ATOM   1341 1HG  GLU A  89      26.144  19.925  -6.713  1.00  6.540          H  
ATOM   1342 2HG  GLU A  89      26.388  20.347  -5.015  1.00  6.540          H  
ATOM   1343  N   ASP A  90      24.744  22.524  -6.683  1.00  3.890          N  
ATOM   1344  CA  ASP A  90      25.239  23.366  -7.794  1.00  3.890          C  
ATOM   1345  C   ASP A  90      24.193  23.974  -8.759  1.00  3.890          C  
ATOM   1346  O   ASP A  90      24.322  23.858  -9.978  1.00  3.890          O  
ATOM   1347  CB  ASP A  90      26.273  22.575  -8.617  1.00  5.450          C  
ATOM   1348  CG  ASP A  90      27.206  23.479  -9.483  1.00  5.450          C  
ATOM   1349  OD1 ASP A  90      27.386  24.622  -9.109  1.00  5.450          O  
ATOM   1350  OD2 ASP A  90      27.758  23.007 -10.465  1.00  5.450          O  
ATOM   1351  H   ASP A  90      24.976  22.843  -5.733  1.00  4.670          H  
ATOM   1352  HA  ASP A  90      25.767  24.202  -7.335  1.00  4.670          H  
ATOM   1353 1HB  ASP A  90      26.891  21.985  -7.940  1.00  6.540          H  
ATOM   1354 2HB  ASP A  90      25.751  21.877  -9.275  1.00  6.540          H  
ATOM   1355  N   LEU A  91      23.153  24.609  -8.217  1.00  3.890          N  
ATOM   1356  CA  LEU A  91      22.130  25.267  -9.048  1.00  3.890          C  
ATOM   1357  C   LEU A  91      21.886  26.722  -8.657  1.00  3.890          C  
ATOM   1358  O   LEU A  91      22.306  27.170  -7.594  1.00  3.890          O  
ATOM   1359  CB  LEU A  91      20.811  24.499  -9.071  1.00  5.450          C  
ATOM   1360  CG  LEU A  91      20.924  23.142  -9.724  1.00  5.450          C  
ATOM   1361  CD1 LEU A  91      20.938  22.127  -8.664  1.00  5.450          C  
ATOM   1362  CD2 LEU A  91      19.811  22.906 -10.695  1.00  5.450          C  
ATOM   1363  H   LEU A  91      23.117  24.646  -7.211  1.00  4.670          H  
ATOM   1364  HA  LEU A  91      22.497  25.279 -10.073  1.00  4.670          H  
ATOM   1365 1HB  LEU A  91      20.484  24.345  -8.051  1.00  6.540          H  
ATOM   1366 2HB  LEU A  91      20.058  25.086  -9.596  1.00  6.540          H  
ATOM   1367  HG  LEU A  91      21.877  23.086 -10.247  1.00  6.540          H  
ATOM   1368 1HD1 LEU A  91      21.079  21.148  -9.100  1.00  6.540          H  
ATOM   1369 2HD1 LEU A  91      21.720  22.328  -7.984  1.00  6.540          H  
ATOM   1370 3HD1 LEU A  91      20.010  22.157  -8.156  1.00  6.540          H  
ATOM   1371 1HD2 LEU A  91      19.935  21.925 -11.147  1.00  6.540          H  
ATOM   1372 2HD2 LEU A  91      18.872  22.936 -10.174  1.00  6.540          H  
ATOM   1373 3HD2 LEU A  91      19.828  23.667 -11.471  1.00  6.540          H  
ATOM   1374  N   ASP A  92      21.248  27.461  -9.567  1.00  3.890          N  
ATOM   1375  CA  ASP A  92      20.866  28.867  -9.405  1.00  3.890          C  
ATOM   1376  C   ASP A  92      19.491  29.069  -8.697  1.00  3.890          C  
ATOM   1377  O   ASP A  92      18.453  28.721  -9.286  1.00  3.890          O  
ATOM   1378  CB  ASP A  92      20.830  29.549 -10.777  1.00  5.450          C  
ATOM   1379  CG  ASP A  92      20.525  31.038 -10.686  1.00  5.450          C  
ATOM   1380  OD1 ASP A  92      20.292  31.492  -9.575  1.00  5.450          O  
ATOM   1381  OD2 ASP A  92      20.514  31.702 -11.695  1.00  5.450          O  
ATOM   1382  H   ASP A  92      20.989  27.004 -10.430  1.00  4.670          H  
ATOM   1383  HA  ASP A  92      21.658  29.356  -8.851  1.00  4.670          H  
ATOM   1384 1HB  ASP A  92      21.799  29.424 -11.269  1.00  6.540          H  
ATOM   1385 2HB  ASP A  92      20.093  29.066 -11.402  1.00  6.540          H  
ATOM   1386  N   PRO A  93      19.428  29.605  -7.452  1.00  3.890          N  
ATOM   1387  CA  PRO A  93      18.219  29.833  -6.669  1.00  3.890          C  
ATOM   1388  C   PRO A  93      17.199  30.730  -7.372  1.00  3.890          C  
ATOM   1389  O   PRO A  93      16.022  30.705  -7.037  1.00  3.890          O  
ATOM   1390  CB  PRO A  93      18.742  30.562  -5.418  1.00  5.830          C  
ATOM   1391  CG  PRO A  93      20.177  30.172  -5.297  1.00  5.830          C  
ATOM   1392  CD  PRO A  93      20.667  30.013  -6.733  1.00  5.830          C  
ATOM   1393  HA  PRO A  93      17.761  28.871  -6.428  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93      18.598  31.655  -5.543  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93      18.162  30.269  -4.542  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93      20.728  30.959  -4.763  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93      20.272  29.267  -4.691  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93      21.059  30.965  -7.142  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93      21.414  29.219  -6.725  1.00  7.000          H  
ATOM   1400  N   ASP A  94      17.645  31.535  -8.344  1.00  3.890          N  
ATOM   1401  CA  ASP A  94      16.734  32.433  -9.040  1.00  3.890          C  
ATOM   1402  C   ASP A  94      16.187  31.824 -10.327  1.00  3.890          C  
ATOM   1403  O   ASP A  94      15.398  32.455 -11.037  1.00  3.890          O  
ATOM   1404  CB  ASP A  94      17.426  33.760  -9.338  1.00  5.450          C  
ATOM   1405  CG  ASP A  94      17.728  34.598  -8.071  1.00  5.450          C  
ATOM   1406  OD1 ASP A  94      16.982  34.533  -7.115  1.00  5.450          O  
ATOM   1407  OD2 ASP A  94      18.707  35.302  -8.085  1.00  5.450          O  
ATOM   1408  H   ASP A  94      18.638  31.542  -8.627  1.00  4.670          H  
ATOM   1409  HA  ASP A  94      15.889  32.636  -8.383  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94      18.373  33.549  -9.852  1.00  6.540          H  
ATOM   1411 2HB  ASP A  94      16.810  34.348 -10.015  1.00  6.540          H  
ATOM   1412  N   ASP A  95      16.643  30.615 -10.652  1.00  3.890          N  
ATOM   1413  CA  ASP A  95      16.212  29.898 -11.844  1.00  3.890          C  
ATOM   1414  C   ASP A  95      15.176  28.841 -11.446  1.00  3.890          C  
ATOM   1415  O   ASP A  95      14.201  28.599 -12.160  1.00  3.890          O  
ATOM   1416  CB  ASP A  95      17.424  29.257 -12.537  1.00  5.450          C  
ATOM   1417  CG  ASP A  95      17.164  28.681 -13.945  1.00  5.450          C  
ATOM   1418  OD1 ASP A  95      16.745  29.419 -14.807  1.00  5.450          O  
ATOM   1419  OD2 ASP A  95      17.444  27.518 -14.152  1.00  5.450          O  
ATOM   1420  H   ASP A  95      17.289  30.144 -10.020  1.00  4.670          H  
ATOM   1421  HA  ASP A  95      15.744  30.602 -12.532  1.00  4.670          H  
ATOM   1422 1HB  ASP A  95      18.217  30.004 -12.611  1.00  6.540          H  
ATOM   1423 2HB  ASP A  95      17.797  28.452 -11.903  1.00  6.540          H  
ATOM   1424  N   LEU A  96      15.400  28.223 -10.283  1.00  3.890          N  
ATOM   1425  CA  LEU A  96      14.538  27.148  -9.796  1.00  3.890          C  
ATOM   1426  C   LEU A  96      13.257  27.641  -9.119  1.00  3.890          C  
ATOM   1427  O   LEU A  96      13.179  28.770  -8.635  1.00  3.890          O  
ATOM   1428  CB  LEU A  96      15.303  26.261  -8.822  1.00  5.450          C  
ATOM   1429  CG  LEU A  96      16.542  25.510  -9.340  1.00  5.450          C  
ATOM   1430  CD1 LEU A  96      17.125  24.716  -8.172  1.00  5.450          C  
ATOM   1431  CD2 LEU A  96      16.156  24.612 -10.505  1.00  5.450          C  
ATOM   1432  H   LEU A  96      16.235  28.479  -9.757  1.00  4.670          H  
ATOM   1433  HA  LEU A  96      14.221  26.557 -10.647  1.00  4.670          H  
ATOM   1434 1HB  LEU A  96      15.644  26.893  -8.011  1.00  6.540          H  
ATOM   1435 2HB  LEU A  96      14.606  25.531  -8.433  1.00  6.540          H  
ATOM   1436  HG  LEU A  96      17.305  26.221  -9.671  1.00  6.540          H  
ATOM   1437 1HD1 LEU A  96      18.002  24.181  -8.484  1.00  6.540          H  
ATOM   1438 2HD1 LEU A  96      17.390  25.388  -7.383  1.00  6.540          H  
ATOM   1439 3HD1 LEU A  96      16.394  24.012  -7.811  1.00  6.540          H  
ATOM   1440 1HD2 LEU A  96      17.022  24.069 -10.859  1.00  6.540          H  
ATOM   1441 2HD2 LEU A  96      15.401  23.927 -10.184  1.00  6.540          H  
ATOM   1442 3HD2 LEU A  96      15.770  25.207 -11.329  1.00  6.540          H  
ATOM   1443  N   GLY A  97      12.217  26.797  -9.122  1.00  3.890          N  
ATOM   1444  CA  GLY A  97      10.950  27.176  -8.495  1.00  3.890          C  
ATOM   1445  C   GLY A  97      10.892  26.781  -7.030  1.00  3.890          C  
ATOM   1446  O   GLY A  97      11.778  26.099  -6.534  1.00  3.890          O  
ATOM   1447  H   GLY A  97      12.331  25.854  -9.508  1.00  4.670          H  
ATOM   1448 1HA  GLY A  97      10.804  28.251  -8.596  1.00  4.670          H  
ATOM   1449 2HA  GLY A  97      10.131  26.693  -9.031  1.00  4.670          H  
ATOM   1450  N   ASN A  98       9.864  27.255  -6.313  1.00  3.890          N  
ATOM   1451  CA  ASN A  98       9.655  26.880  -4.909  1.00  3.890          C  
ATOM   1452  C   ASN A  98      10.908  27.032  -4.031  1.00  3.890          C  
ATOM   1453  O   ASN A  98      11.197  26.175  -3.183  1.00  3.890          O  
ATOM   1454  CB  ASN A  98       9.058  25.490  -4.844  1.00  5.450          C  
ATOM   1455  CG  ASN A  98       7.669  25.479  -5.461  1.00  5.450          C  
ATOM   1456  OD1 ASN A  98       6.944  26.484  -5.347  1.00  5.450          O  
ATOM   1457  ND2 ASN A  98       7.270  24.406  -6.093  1.00  5.450          N  
ATOM   1458  H   ASN A  98       9.181  27.850  -6.765  1.00  4.670          H  
ATOM   1459  HA  ASN A  98       8.915  27.566  -4.488  1.00  4.670          H  
ATOM   1460 1HB  ASN A  98       9.694  24.777  -5.372  1.00  6.540          H  
ATOM   1461 2HB  ASN A  98       8.989  25.167  -3.812  1.00  6.540          H  
ATOM   1462 1HD2 ASN A  98       6.361  24.378  -6.507  1.00  6.540          H  
ATOM   1463 2HD2 ASN A  98       7.867  23.579  -6.197  1.00  6.540          H  
ATOM   1464  N   ILE A  99      11.625  28.146  -4.211  1.00  3.890          N  
ATOM   1465  CA  ILE A  99      12.864  28.416  -3.481  1.00  3.890          C  
ATOM   1466  C   ILE A  99      12.704  29.299  -2.269  1.00  3.890          C  
ATOM   1467  O   ILE A  99      12.023  30.322  -2.294  1.00  3.890          O  
ATOM   1468  CB  ILE A  99      13.929  29.023  -4.411  1.00  5.450          C  
ATOM   1469  CG1 ILE A  99      14.156  28.078  -5.596  1.00  5.450          C  
ATOM   1470  CG2 ILE A  99      15.257  29.357  -3.681  1.00  5.450          C  
ATOM   1471  CD1 ILE A  99      14.501  26.641  -5.243  1.00  5.450          C  
ATOM   1472  H   ILE A  99      11.317  28.800  -4.918  1.00  4.670          H  
ATOM   1473  HA  ILE A  99      13.249  27.482  -3.096  1.00  4.670          H  
ATOM   1474  HB  ILE A  99      13.533  29.944  -4.826  1.00  6.540          H  
ATOM   1475 1HG1 ILE A  99      13.280  28.083  -6.209  1.00  6.540          H  
ATOM   1476 2HG1 ILE A  99      14.981  28.484  -6.183  1.00  6.540          H  
ATOM   1477 1HG2 ILE A  99      15.931  29.795  -4.403  1.00  6.540          H  
ATOM   1478 2HG2 ILE A  99      15.088  30.074  -2.877  1.00  6.540          H  
ATOM   1479 3HG2 ILE A  99      15.701  28.465  -3.271  1.00  6.540          H  
ATOM   1480 1HD1 ILE A  99      14.662  26.088  -6.130  1.00  6.540          H  
ATOM   1481 2HD1 ILE A  99      15.357  26.614  -4.653  1.00  6.540          H  
ATOM   1482 3HD1 ILE A  99      13.693  26.168  -4.708  1.00  6.540          H  
ATOM   1483  N   GLN A 100      13.310  28.835  -1.186  1.00  3.890          N  
ATOM   1484  CA  GLN A 100      13.332  29.511   0.090  1.00  3.890          C  
ATOM   1485  C   GLN A 100      14.582  29.018   0.785  1.00  3.890          C  
ATOM   1486  O   GLN A 100      14.719  27.823   1.043  1.00  3.890          O  
ATOM   1487  CB  GLN A 100      12.094  29.193   0.919  1.00  5.450          C  
ATOM   1488  CG  GLN A 100      12.006  29.976   2.222  1.00  5.450          C  
ATOM   1489  CD  GLN A 100      10.786  29.610   3.017  1.00  5.450          C  
ATOM   1490  OE1 GLN A 100       9.962  28.812   2.569  1.00  5.450          O  
ATOM   1491  NE2 GLN A 100      10.658  30.179   4.206  1.00  5.450          N  
ATOM   1492  H   GLN A 100      13.886  27.993  -1.289  1.00  4.670          H  
ATOM   1493  HA  GLN A 100      13.413  30.588  -0.065  1.00  4.670          H  
ATOM   1494 1HB  GLN A 100      11.201  29.410   0.332  1.00  6.540          H  
ATOM   1495 2HB  GLN A 100      12.079  28.127   1.155  1.00  6.540          H  
ATOM   1496 1HG  GLN A 100      12.889  29.803   2.833  1.00  6.540          H  
ATOM   1497 2HG  GLN A 100      11.933  31.034   1.975  1.00  6.540          H  
ATOM   1498 1HE2 GLN A 100       9.864  29.969   4.779  1.00  6.540          H  
ATOM   1499 2HE2 GLN A 100      11.350  30.822   4.535  1.00  6.540          H  
ATOM   1500  N   LEU A 101      15.472  29.912   1.166  1.00  3.890          N  
ATOM   1501  CA  LEU A 101      16.732  29.463   1.742  1.00  3.890          C  
ATOM   1502  C   LEU A 101      16.640  29.133   3.230  1.00  3.890          C  
ATOM   1503  O   LEU A 101      17.237  29.795   4.094  1.00  3.890          O  
ATOM   1504  CB  LEU A 101      17.808  30.503   1.425  1.00  5.450          C  
ATOM   1505  CG  LEU A 101      18.038  30.784  -0.124  1.00  5.450          C  
ATOM   1506  CD1 LEU A 101      19.097  31.859  -0.275  1.00  5.450          C  
ATOM   1507  CD2 LEU A 101      18.442  29.476  -0.881  1.00  5.450          C  
ATOM   1508  H   LEU A 101      15.308  30.893   0.992  1.00  4.670          H  
ATOM   1509  HA  LEU A 101      17.002  28.550   1.254  1.00  4.670          H  
ATOM   1510 1HB  LEU A 101      17.529  31.445   1.900  1.00  6.540          H  
ATOM   1511 2HB  LEU A 101      18.739  30.180   1.842  1.00  6.540          H  
ATOM   1512  HG  LEU A 101      17.119  31.170  -0.565  1.00  6.540          H  
ATOM   1513 1HD1 LEU A 101      19.245  32.080  -1.333  1.00  6.540          H  
ATOM   1514 2HD1 LEU A 101      18.770  32.764   0.240  1.00  6.540          H  
ATOM   1515 3HD1 LEU A 101      20.027  31.521   0.155  1.00  6.540          H  
ATOM   1516 1HD2 LEU A 101      18.593  29.710  -1.936  1.00  6.540          H  
ATOM   1517 2HD2 LEU A 101      19.362  29.079  -0.461  1.00  6.540          H  
ATOM   1518 3HD2 LEU A 101      17.655  28.731  -0.802  1.00  6.540          H  
ATOM   1519  N   ILE A 102      15.921  28.047   3.502  1.00  3.890          N  
ATOM   1520  CA  ILE A 102      15.600  27.611   4.847  1.00  3.890          C  
ATOM   1521  C   ILE A 102      16.817  27.038   5.524  1.00  3.890          C  
ATOM   1522  O   ILE A 102      17.278  25.948   5.191  1.00  3.890          O  
ATOM   1523  CB  ILE A 102      14.503  26.521   4.795  1.00  5.450          C  
ATOM   1524  CG1 ILE A 102      13.231  27.122   4.157  1.00  5.450          C  
ATOM   1525  CG2 ILE A 102      14.227  25.959   6.217  1.00  5.450          C  
ATOM   1526  CD1 ILE A 102      12.169  26.121   3.769  1.00  5.450          C  
ATOM   1527  H   ILE A 102      15.508  27.580   2.693  1.00  4.670          H  
ATOM   1528  HA  ILE A 102      15.244  28.465   5.422  1.00  4.670          H  
ATOM   1529  HB  ILE A 102      14.835  25.708   4.148  1.00  6.540          H  
ATOM   1530 1HG1 ILE A 102      12.796  27.841   4.847  1.00  6.540          H  
ATOM   1531 2HG1 ILE A 102      13.515  27.632   3.263  1.00  6.540          H  
ATOM   1532 1HG2 ILE A 102      13.466  25.188   6.174  1.00  6.540          H  
ATOM   1533 2HG2 ILE A 102      15.129  25.521   6.627  1.00  6.540          H  
ATOM   1534 3HG2 ILE A 102      13.889  26.762   6.871  1.00  6.540          H  
ATOM   1535 1HD1 ILE A 102      11.331  26.639   3.311  1.00  6.540          H  
ATOM   1536 2HD1 ILE A 102      12.587  25.412   3.049  1.00  6.540          H  
ATOM   1537 3HD1 ILE A 102      11.817  25.584   4.634  1.00  6.540          H  
ATOM   1538  N   ASN A 103      17.259  27.762   6.543  1.00  3.890          N  
ATOM   1539  CA  ASN A 103      18.443  27.478   7.333  1.00  3.890          C  
ATOM   1540  C   ASN A 103      19.721  27.396   6.501  1.00  3.890          C  
ATOM   1541  O   ASN A 103      20.603  26.590   6.803  1.00  3.890          O  
ATOM   1542  CB  ASN A 103      18.251  26.196   8.121  1.00  5.450          C  
ATOM   1543  CG  ASN A 103      17.083  26.276   9.053  1.00  5.450          C  
ATOM   1544  OD1 ASN A 103      16.803  27.326   9.650  1.00  5.450          O  
ATOM   1545  ND2 ASN A 103      16.385  25.179   9.195  1.00  5.450          N  
ATOM   1546  H   ASN A 103      16.760  28.619   6.743  1.00  4.670          H  
ATOM   1547  HA  ASN A 103      18.581  28.298   8.038  1.00  4.670          H  
ATOM   1548 1HB  ASN A 103      18.117  25.350   7.450  1.00  6.540          H  
ATOM   1549 2HB  ASN A 103      19.148  26.001   8.711  1.00  6.540          H  
ATOM   1550 1HD2 ASN A 103      15.591  25.164   9.803  1.00  6.540          H  
ATOM   1551 2HD2 ASN A 103      16.648  24.352   8.694  1.00  6.540          H  
ATOM   1552  N   LYS A 104      19.853  28.229   5.465  1.00  3.890          N  
ATOM   1553  CA  LYS A 104      21.094  28.192   4.707  1.00  3.890          C  
ATOM   1554  C   LYS A 104      22.251  28.602   5.633  1.00  3.890          C  
ATOM   1555  O   LYS A 104      22.097  29.571   6.376  1.00  3.890          O  
ATOM   1556  CB  LYS A 104      21.046  29.112   3.484  1.00  5.450          C  
ATOM   1557  CG  LYS A 104      22.296  29.015   2.603  1.00  5.450          C  
ATOM   1558  CD  LYS A 104      22.219  29.857   1.352  1.00  5.450          C  
ATOM   1559  CE  LYS A 104      23.523  29.729   0.554  1.00  5.450          C  
ATOM   1560  NZ  LYS A 104      23.514  30.532  -0.702  1.00  5.450          N  
ATOM   1561  H   LYS A 104      19.103  28.884   5.212  1.00  4.670          H  
ATOM   1562  HA  LYS A 104      21.229  27.187   4.347  1.00  4.670          H  
ATOM   1563 1HB  LYS A 104      20.195  28.852   2.879  1.00  6.540          H  
ATOM   1564 2HB  LYS A 104      20.923  30.148   3.802  1.00  6.540          H  
ATOM   1565 1HG  LYS A 104      23.175  29.327   3.174  1.00  6.540          H  
ATOM   1566 2HG  LYS A 104      22.429  27.981   2.299  1.00  6.540          H  
ATOM   1567 1HD  LYS A 104      21.393  29.515   0.736  1.00  6.540          H  
ATOM   1568 2HD  LYS A 104      22.055  30.899   1.622  1.00  6.540          H  
ATOM   1569 1HE  LYS A 104      24.351  30.064   1.181  1.00  6.540          H  
ATOM   1570 2HE  LYS A 104      23.678  28.680   0.299  1.00  6.540          H  
ATOM   1571 1HZ  LYS A 104      24.397  30.408  -1.182  1.00  6.540          H  
ATOM   1572 2HZ  LYS A 104      22.763  30.219  -1.301  1.00  6.540          H  
ATOM   1573 3HZ  LYS A 104      23.386  31.510  -0.482  1.00  6.540          H  
ATOM   1574  N   PRO A 105      23.399  27.888   5.652  1.00  3.890          N  
ATOM   1575  CA  PRO A 105      24.580  28.245   6.425  1.00  3.890          C  
ATOM   1576  C   PRO A 105      25.062  29.645   6.066  1.00  3.890          C  
ATOM   1577  O   PRO A 105      25.043  30.023   4.897  1.00  3.890          O  
ATOM   1578  CB  PRO A 105      25.598  27.184   5.982  1.00  5.830          C  
ATOM   1579  CG  PRO A 105      24.756  25.996   5.572  1.00  5.830          C  
ATOM   1580  CD  PRO A 105      23.512  26.582   4.951  1.00  5.830          C  
ATOM   1581  HA  PRO A 105      24.352  28.168   7.497  1.00  4.670          H  
ATOM   1582 1HB  PRO A 105      26.228  27.578   5.159  1.00  7.000          H  
ATOM   1583 2HB  PRO A 105      26.279  26.951   6.811  1.00  7.000          H  
ATOM   1584 1HG  PRO A 105      25.314  25.388   4.858  1.00  7.000          H  
ATOM   1585 2HG  PRO A 105      24.542  25.355   6.439  1.00  7.000          H  
ATOM   1586 1HD  PRO A 105      23.640  26.706   3.872  1.00  7.000          H  
ATOM   1587 2HD  PRO A 105      22.678  25.910   5.216  1.00  7.000          H  
ATOM   1588  N   LEU A 106      25.519  30.397   7.069  1.00  3.890          N  
ATOM   1589  CA  LEU A 106      26.033  31.750   6.847  1.00  3.890          C  
ATOM   1590  C   LEU A 106      27.266  31.787   5.951  1.00  3.890          C  
ATOM   1591  O   LEU A 106      27.438  32.704   5.146  1.00  3.890          O  
ATOM   1592  CB  LEU A 106      26.404  32.397   8.190  1.00  5.450          C  
ATOM   1593  CG  LEU A 106      25.238  32.748   9.158  1.00  5.450          C  
ATOM   1594  CD1 LEU A 106      25.832  33.179  10.493  1.00  5.450          C  
ATOM   1595  CD2 LEU A 106      24.376  33.877   8.576  1.00  5.450          C  
ATOM   1596  H   LEU A 106      25.491  30.025   8.005  1.00  4.670          H  
ATOM   1597  HA  LEU A 106      25.258  32.329   6.356  1.00  4.670          H  
ATOM   1598 1HB  LEU A 106      27.080  31.726   8.716  1.00  6.540          H  
ATOM   1599 2HB  LEU A 106      26.949  33.318   7.979  1.00  6.540          H  
ATOM   1600  HG  LEU A 106      24.617  31.868   9.323  1.00  6.540          H  
ATOM   1601 1HD1 LEU A 106      25.029  33.420  11.190  1.00  6.540          H  
ATOM   1602 2HD1 LEU A 106      26.435  32.369  10.906  1.00  6.540          H  
ATOM   1603 3HD1 LEU A 106      26.459  34.058  10.347  1.00  6.540          H  
ATOM   1604 1HD2 LEU A 106      23.573  34.114   9.275  1.00  6.540          H  
ATOM   1605 2HD2 LEU A 106      24.992  34.763   8.420  1.00  6.540          H  
ATOM   1606 3HD2 LEU A 106      23.937  33.573   7.631  1.00  6.540          H  
ATOM   1607  N   LEU A 107      28.153  30.818   6.135  1.00  3.890          N  
ATOM   1608  CA  LEU A 107      29.392  30.763   5.381  1.00  3.890          C  
ATOM   1609  C   LEU A 107      29.378  29.599   4.415  1.00  3.890          C  
ATOM   1610  O   LEU A 107      28.797  28.553   4.703  1.00  3.890          O  
ATOM   1611  CB  LEU A 107      30.578  30.634   6.340  1.00  5.450          C  
ATOM   1612  CG  LEU A 107      30.701  31.741   7.427  1.00  5.450          C  
ATOM   1613  CD1 LEU A 107      31.865  31.404   8.334  1.00  5.450          C  
ATOM   1614  CD2 LEU A 107      30.897  33.117   6.780  1.00  5.450          C  
ATOM   1615  H   LEU A 107      27.952  30.099   6.812  1.00  4.670          H  
ATOM   1616  HA  LEU A 107      29.491  31.671   4.791  1.00  4.670          H  
ATOM   1617 1HB  LEU A 107      30.505  29.674   6.848  1.00  6.540          H  
ATOM   1618 2HB  LEU A 107      31.498  30.636   5.754  1.00  6.540          H  
ATOM   1619  HG  LEU A 107      29.795  31.758   8.032  1.00  6.540          H  
ATOM   1620 1HD1 LEU A 107      31.949  32.163   9.112  1.00  6.540          H  
ATOM   1621 2HD1 LEU A 107      31.698  30.431   8.796  1.00  6.540          H  
ATOM   1622 3HD1 LEU A 107      32.786  31.378   7.755  1.00  6.540          H  
ATOM   1623 1HD2 LEU A 107      30.983  33.871   7.562  1.00  6.540          H  
ATOM   1624 2HD2 LEU A 107      31.807  33.114   6.180  1.00  6.540          H  
ATOM   1625 3HD2 LEU A 107      30.048  33.364   6.148  1.00  6.540          H  
ATOM   1626  N   SER A 108      30.071  29.756   3.292  1.00  3.890          N  
ATOM   1627  CA  SER A 108      30.188  28.680   2.319  1.00  3.890          C  
ATOM   1628  C   SER A 108      30.781  27.433   2.943  1.00  3.890          C  
ATOM   1629  O   SER A 108      31.814  27.489   3.619  1.00  3.890          O  
ATOM   1630  CB  SER A 108      31.061  29.126   1.153  1.00  5.450          C  
ATOM   1631  OG  SER A 108      31.323  28.075   0.236  1.00  5.450          O  
ATOM   1632  H   SER A 108      30.520  30.642   3.109  1.00  4.670          H  
ATOM   1633  HA  SER A 108      29.189  28.446   1.962  1.00  4.670          H  
ATOM   1634 1HB  SER A 108      30.563  29.942   0.631  1.00  6.540          H  
ATOM   1635 2HB  SER A 108      32.003  29.514   1.537  1.00  6.540          H  
ATOM   1636  HG  SER A 108      31.758  28.508  -0.512  1.00  6.540          H  
ATOM   1637  N   LEU A 109      30.188  26.279   2.641  1.00  3.890          N  
ATOM   1638  CA  LEU A 109      30.665  25.002   3.161  1.00  3.890          C  
ATOM   1639  C   LEU A 109      31.772  24.453   2.274  1.00  3.890          C  
ATOM   1640  O   LEU A 109      31.639  23.391   1.666  1.00  3.890          O  
ATOM   1641  CB  LEU A 109      29.517  23.989   3.192  1.00  5.450          C  
ATOM   1642  CG  LEU A 109      28.262  24.337   4.010  1.00  5.450          C  
ATOM   1643  CD1 LEU A 109      27.268  23.192   3.823  1.00  5.450          C  
ATOM   1644  CD2 LEU A 109      28.608  24.548   5.483  1.00  5.450          C  
ATOM   1645  H   LEU A 109      29.359  26.302   2.064  1.00  4.670          H  
ATOM   1646  HA  LEU A 109      31.073  25.152   4.160  1.00  4.670          H  
ATOM   1647 1HB  LEU A 109      29.178  23.853   2.170  1.00  6.540          H  
ATOM   1648 2HB  LEU A 109      29.901  23.035   3.551  1.00  6.540          H  
ATOM   1649  HG  LEU A 109      27.808  25.249   3.622  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 109      26.356  23.395   4.365  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 109      27.040  23.082   2.757  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 109      27.706  22.266   4.194  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 109      27.701  24.780   6.036  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 109      29.057  23.643   5.889  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 109      29.306  25.379   5.587  1.00  6.540          H  
ATOM   1656  N   GLU A 110      32.846  25.217   2.167  1.00  3.890          N  
ATOM   1657  CA  GLU A 110      34.002  24.898   1.329  1.00  3.890          C  
ATOM   1658  C   GLU A 110      33.577  24.532  -0.098  1.00  3.890          C  
ATOM   1659  O   GLU A 110      34.114  23.601  -0.698  1.00  3.890          O  
ATOM   1660  CB  GLU A 110      34.835  23.754   1.940  1.00  5.450          C  
ATOM   1661  CG  GLU A 110      35.424  24.060   3.323  1.00  5.450          C  
ATOM   1662  CD  GLU A 110      36.361  22.973   3.854  1.00  5.450          C  
ATOM   1663  OE1 GLU A 110      36.461  21.933   3.247  1.00  5.450          O  
ATOM   1664  OE2 GLU A 110      36.978  23.204   4.868  1.00  5.450          O  
ATOM   1665  H   GLU A 110      32.833  26.073   2.730  1.00  4.670          H  
ATOM   1666  HA  GLU A 110      34.635  25.784   1.274  1.00  4.670          H  
ATOM   1667 1HB  GLU A 110      34.221  22.857   2.021  1.00  6.540          H  
ATOM   1668 2HB  GLU A 110      35.666  23.519   1.276  1.00  6.540          H  
ATOM   1669 1HG  GLU A 110      35.969  25.000   3.265  1.00  6.540          H  
ATOM   1670 2HG  GLU A 110      34.601  24.195   4.025  1.00  6.540          H  
ATOM   1671  N   GLY A 111      32.611  25.271  -0.649  1.00  3.890          N  
ATOM   1672  CA  GLY A 111      32.127  25.029  -2.005  1.00  3.890          C  
ATOM   1673  C   GLY A 111      30.930  24.071  -2.100  1.00  3.890          C  
ATOM   1674  O   GLY A 111      30.277  23.991  -3.149  1.00  3.890          O  
ATOM   1675  H   GLY A 111      32.209  26.041  -0.115  1.00  4.670          H  
ATOM   1676 1HA  GLY A 111      31.849  25.984  -2.450  1.00  4.670          H  
ATOM   1677 2HA  GLY A 111      32.947  24.637  -2.605  1.00  4.670          H  
ATOM   1678  N   ASP A 112      30.573  23.381  -1.013  1.00  3.890          N  
ATOM   1679  CA  ASP A 112      29.439  22.454  -1.052  1.00  3.890          C  
ATOM   1680  C   ASP A 112      28.138  23.236  -0.912  1.00  3.890          C  
ATOM   1681  O   ASP A 112      27.501  23.260   0.144  1.00  3.890          O  
ATOM   1682  CB  ASP A 112      29.555  21.399   0.067  1.00  5.450          C  
ATOM   1683  CG  ASP A 112      28.505  20.260  -0.007  1.00  5.450          C  
ATOM   1684  OD1 ASP A 112      27.765  20.206  -0.978  1.00  5.450          O  
ATOM   1685  OD2 ASP A 112      28.434  19.453   0.901  1.00  5.450          O  
ATOM   1686  H   ASP A 112      31.120  23.458  -0.154  1.00  4.670          H  
ATOM   1687  HA  ASP A 112      29.437  21.943  -2.015  1.00  4.670          H  
ATOM   1688 1HB  ASP A 112      30.553  20.960   0.034  1.00  6.540          H  
ATOM   1689 2HB  ASP A 112      29.465  21.886   1.028  1.00  6.540          H  
ATOM   1690  N   LEU A 113      27.761  23.900  -1.995  1.00  3.890          N  
ATOM   1691  CA  LEU A 113      26.600  24.769  -1.987  1.00  3.890          C  
ATOM   1692  C   LEU A 113      25.429  24.191  -2.757  1.00  3.890          C  
ATOM   1693  O   LEU A 113      25.557  23.796  -3.928  1.00  3.890          O  
ATOM   1694  CB  LEU A 113      26.991  26.131  -2.560  1.00  5.450          C  
ATOM   1695  CG  LEU A 113      28.211  26.798  -1.875  1.00  5.450          C  
ATOM   1696  CD1 LEU A 113      28.512  28.106  -2.551  1.00  5.450          C  
ATOM   1697  CD2 LEU A 113      27.969  26.992  -0.388  1.00  5.450          C  
ATOM   1698  H   LEU A 113      28.377  23.827  -2.809  1.00  4.670          H  
ATOM   1699  HA  LEU A 113      26.261  24.891  -0.963  1.00  4.670          H  
ATOM   1700 1HB  LEU A 113      27.229  26.007  -3.613  1.00  6.540          H  
ATOM   1701 2HB  LEU A 113      26.140  26.806  -2.472  1.00  6.540          H  
ATOM   1702  HG  LEU A 113      29.072  26.165  -2.005  1.00  6.540          H  
ATOM   1703 1HD1 LEU A 113      29.392  28.557  -2.090  1.00  6.540          H  
ATOM   1704 2HD1 LEU A 113      28.708  27.929  -3.608  1.00  6.540          H  
ATOM   1705 3HD1 LEU A 113      27.663  28.779  -2.446  1.00  6.540          H  
ATOM   1706 1HD2 LEU A 113      28.846  27.440   0.017  1.00  6.540          H  
ATOM   1707 2HD2 LEU A 113      27.111  27.644  -0.231  1.00  6.540          H  
ATOM   1708 3HD2 LEU A 113      27.798  26.041   0.105  1.00  6.540          H  
ATOM   1709  N   LYS A 114      24.283  24.184  -2.081  1.00  3.890          N  
ATOM   1710  CA  LYS A 114      23.037  23.650  -2.596  1.00  3.890          C  
ATOM   1711  C   LYS A 114      21.969  24.729  -2.556  1.00  3.890          C  
ATOM   1712  O   LYS A 114      22.004  25.606  -1.687  1.00  3.890          O  
ATOM   1713  CB  LYS A 114      22.604  22.464  -1.726  1.00  5.450          C  
ATOM   1714  CG  LYS A 114      23.593  21.283  -1.705  1.00  5.450          C  
ATOM   1715  CD  LYS A 114      23.154  20.195  -0.773  1.00  5.450          C  
ATOM   1716  CE  LYS A 114      24.094  18.966  -0.803  1.00  5.450          C  
ATOM   1717  NZ  LYS A 114      25.528  19.308  -0.486  1.00  5.450          N  
ATOM   1718  H   LYS A 114      24.291  24.552  -1.138  1.00  4.670          H  
ATOM   1719  HA  LYS A 114      23.173  23.339  -3.629  1.00  4.670          H  
ATOM   1720 1HB  LYS A 114      22.456  22.800  -0.702  1.00  6.540          H  
ATOM   1721 2HB  LYS A 114      21.649  22.093  -2.079  1.00  6.540          H  
ATOM   1722 1HG  LYS A 114      23.661  20.843  -2.663  1.00  6.540          H  
ATOM   1723 2HG  LYS A 114      24.579  21.639  -1.414  1.00  6.540          H  
ATOM   1724 1HD  LYS A 114      23.077  20.573   0.246  1.00  6.540          H  
ATOM   1725 2HD  LYS A 114      22.181  19.864  -1.101  1.00  6.540          H  
ATOM   1726 1HE  LYS A 114      23.732  18.252  -0.061  1.00  6.540          H  
ATOM   1727 2HE  LYS A 114      24.051  18.501  -1.788  1.00  6.540          H  
ATOM   1728 1HZ  LYS A 114      26.112  18.483  -0.501  1.00  6.540          H  
ATOM   1729 2HZ  LYS A 114      25.904  19.956  -1.192  1.00  6.540          H  
ATOM   1730 3HZ  LYS A 114      25.617  19.734   0.423  1.00  6.540          H  
ATOM   1731  N   VAL A 115      21.016  24.654  -3.477  1.00  3.890          N  
ATOM   1732  CA  VAL A 115      19.893  25.569  -3.463  1.00  3.890          C  
ATOM   1733  C   VAL A 115      18.879  24.978  -2.532  1.00  3.890          C  
ATOM   1734  O   VAL A 115      18.593  23.779  -2.594  1.00  3.890          O  
ATOM   1735  CB  VAL A 115      19.226  25.750  -4.831  1.00  5.450          C  
ATOM   1736  CG1 VAL A 115      18.059  26.678  -4.699  1.00  5.450          C  
ATOM   1737  CG2 VAL A 115      20.181  26.238  -5.802  1.00  5.450          C  
ATOM   1738  H   VAL A 115      21.080  23.918  -4.184  1.00  4.670          H  
ATOM   1739  HA  VAL A 115      20.217  26.539  -3.082  1.00  4.670          H  
ATOM   1740  HB  VAL A 115      18.839  24.825  -5.155  1.00  6.540          H  
ATOM   1741 1HG1 VAL A 115      17.576  26.783  -5.654  1.00  6.540          H  
ATOM   1742 2HG1 VAL A 115      17.358  26.282  -3.997  1.00  6.540          H  
ATOM   1743 3HG1 VAL A 115      18.398  27.650  -4.358  1.00  6.540          H  
ATOM   1744 1HG2 VAL A 115      19.691  26.355  -6.763  1.00  6.540          H  
ATOM   1745 2HG2 VAL A 115      20.576  27.182  -5.488  1.00  6.540          H  
ATOM   1746 3HG2 VAL A 115      20.998  25.526  -5.893  1.00  6.540          H  
ATOM   1747  N   LEU A 116      18.358  25.775  -1.629  1.00  3.890          N  
ATOM   1748  CA  LEU A 116      17.387  25.215  -0.728  1.00  3.890          C  
ATOM   1749  C   LEU A 116      15.977  25.696  -1.088  1.00  3.890          C  
ATOM   1750  O   LEU A 116      15.780  26.851  -1.478  1.00  3.890          O  
ATOM   1751  CB  LEU A 116      17.761  25.601   0.694  1.00  5.450          C  
ATOM   1752  CG  LEU A 116      19.221  25.273   1.146  1.00  5.450          C  
ATOM   1753  CD1 LEU A 116      19.384  25.769   2.570  1.00  5.450          C  
ATOM   1754  CD2 LEU A 116      19.534  23.777   1.013  1.00  5.450          C  
ATOM   1755  H   LEU A 116      18.621  26.749  -1.583  1.00  4.670          H  
ATOM   1756  HA  LEU A 116      17.402  24.141  -0.814  1.00  4.670          H  
ATOM   1757 1HB  LEU A 116      17.639  26.632   0.784  1.00  6.540          H  
ATOM   1758 2HB  LEU A 116      17.070  25.110   1.385  1.00  6.540          H  
ATOM   1759  HG  LEU A 116      19.924  25.829   0.517  1.00  6.540          H  
ATOM   1760 1HD1 LEU A 116      20.402  25.587   2.898  1.00  6.540          H  
ATOM   1761 2HD1 LEU A 116      19.166  26.829   2.610  1.00  6.540          H  
ATOM   1762 3HD1 LEU A 116      18.696  25.240   3.226  1.00  6.540          H  
ATOM   1763 1HD2 LEU A 116      20.557  23.590   1.329  1.00  6.540          H  
ATOM   1764 2HD2 LEU A 116      18.848  23.197   1.632  1.00  6.540          H  
ATOM   1765 3HD2 LEU A 116      19.434  23.482  -0.015  1.00  6.540          H  
ATOM   1766  N   GLY A 117      14.998  24.820  -0.902  1.00  3.890          N  
ATOM   1767  CA  GLY A 117      13.593  25.151  -1.163  1.00  3.890          C  
ATOM   1768  C   GLY A 117      12.657  24.129  -0.547  1.00  3.890          C  
ATOM   1769  O   GLY A 117      13.089  23.335   0.293  1.00  3.890          O  
ATOM   1770  H   GLY A 117      15.274  23.872  -0.618  1.00  4.670          H  
ATOM   1771 1HA  GLY A 117      13.369  26.128  -0.743  1.00  4.670          H  
ATOM   1772 2HA  GLY A 117      13.419  25.208  -2.237  1.00  4.670          H  
ATOM   1773  N   SER A 118      11.368  24.192  -0.882  1.00  3.890          N  
ATOM   1774  CA  SER A 118      10.422  23.287  -0.218  1.00  3.890          C  
ATOM   1775  C   SER A 118       9.052  23.127  -0.863  1.00  3.890          C  
ATOM   1776  O   SER A 118       8.636  23.894  -1.734  1.00  3.890          O  
ATOM   1777  CB  SER A 118      10.168  23.745   1.222  1.00  5.450          C  
ATOM   1778  OG  SER A 118       9.452  24.951   1.263  1.00  5.450          O  
ATOM   1779  H   SER A 118      11.068  24.858  -1.602  1.00  4.670          H  
ATOM   1780  HA  SER A 118      10.882  22.299  -0.196  1.00  4.670          H  
ATOM   1781 1HB  SER A 118       9.596  22.986   1.748  1.00  6.540          H  
ATOM   1782 2HB  SER A 118      11.104  23.855   1.756  1.00  6.540          H  
ATOM   1783  HG  SER A 118       9.281  25.124   2.192  1.00  6.540          H  
ATOM   1784  N   TYR A 119       8.326  22.133  -0.362  1.00  3.890          N  
ATOM   1785  CA  TYR A 119       6.924  21.920  -0.722  1.00  3.890          C  
ATOM   1786  C   TYR A 119       6.166  21.261   0.420  1.00  3.890          C  
ATOM   1787  O   TYR A 119       6.759  20.797   1.399  1.00  3.890          O  
ATOM   1788  CB  TYR A 119       6.769  21.119  -2.012  1.00  5.450          C  
ATOM   1789  CG  TYR A 119       7.269  19.712  -1.968  1.00  5.450          C  
ATOM   1790  CD1 TYR A 119       6.442  18.671  -1.643  1.00  5.450          C  
ATOM   1791  CD2 TYR A 119       8.552  19.467  -2.282  1.00  5.450          C  
ATOM   1792  CE1 TYR A 119       6.929  17.394  -1.654  1.00  5.450          C  
ATOM   1793  CE2 TYR A 119       9.031  18.183  -2.275  1.00  5.450          C  
ATOM   1794  CZ  TYR A 119       8.225  17.175  -1.967  1.00  5.450          C  
ATOM   1795  OH  TYR A 119       8.710  15.932  -1.954  1.00  5.450          O  
ATOM   1796  H   TYR A 119       8.791  21.523   0.318  1.00  4.670          H  
ATOM   1797  HA  TYR A 119       6.468  22.894  -0.888  1.00  4.670          H  
ATOM   1798 1HB  TYR A 119       5.715  21.083  -2.294  1.00  6.540          H  
ATOM   1799 2HB  TYR A 119       7.294  21.638  -2.817  1.00  6.540          H  
ATOM   1800  HD1 TYR A 119       5.404  18.858  -1.388  1.00  6.540          H  
ATOM   1801  HD2 TYR A 119       9.188  20.301  -2.534  1.00  6.540          H  
ATOM   1802  HE1 TYR A 119       6.295  16.554  -1.408  1.00  6.540          H  
ATOM   1803  HE2 TYR A 119      10.058  17.965  -2.515  1.00  6.540          H  
ATOM   1804  HH  TYR A 119       8.033  15.326  -1.629  1.00  6.540          H  
ATOM   1805  N   GLN A 120       4.839  21.253   0.322  1.00  3.890          N  
ATOM   1806  CA  GLN A 120       4.036  20.607   1.348  1.00  3.890          C  
ATOM   1807  C   GLN A 120       2.960  19.698   0.765  1.00  3.890          C  
ATOM   1808  O   GLN A 120       2.427  19.961  -0.313  1.00  3.890          O  
ATOM   1809  CB  GLN A 120       3.374  21.661   2.244  1.00  5.450          C  
ATOM   1810  CG  GLN A 120       4.359  22.540   3.017  1.00  5.450          C  
ATOM   1811  CD  GLN A 120       3.689  23.554   3.915  1.00  5.450          C  
ATOM   1812  OE1 GLN A 120       2.760  24.251   3.494  1.00  5.450          O  
ATOM   1813  NE2 GLN A 120       4.153  23.649   5.156  1.00  5.450          N  
ATOM   1814  H   GLN A 120       4.385  21.663  -0.482  1.00  4.670          H  
ATOM   1815  HA  GLN A 120       4.692  19.993   1.949  1.00  4.670          H  
ATOM   1816 1HB  GLN A 120       2.734  22.303   1.644  1.00  6.540          H  
ATOM   1817 2HB  GLN A 120       2.741  21.155   2.977  1.00  6.540          H  
ATOM   1818 1HG  GLN A 120       4.972  21.903   3.632  1.00  6.540          H  
ATOM   1819 2HG  GLN A 120       4.983  23.080   2.312  1.00  6.540          H  
ATOM   1820 1HE2 GLN A 120       3.752  24.304   5.795  1.00  6.540          H  
ATOM   1821 2HE2 GLN A 120       4.913  23.045   5.461  1.00  6.540          H  
ATOM   1822  N   LEU A 121       2.623  18.648   1.518  1.00  3.890          N  
ATOM   1823  CA  LEU A 121       1.540  17.727   1.158  1.00  3.890          C  
ATOM   1824  C   LEU A 121       0.367  17.778   2.108  1.00  3.890          C  
ATOM   1825  O   LEU A 121       0.513  17.904   3.333  1.00  3.890          O  
ATOM   1826  CB  LEU A 121       2.042  16.259   1.127  1.00  5.450          C  
ATOM   1827  CG  LEU A 121       2.676  15.681  -0.194  1.00  5.450          C  
ATOM   1828  CD1 LEU A 121       1.571  15.302  -1.171  1.00  5.450          C  
ATOM   1829  CD2 LEU A 121       3.553  16.727  -0.846  1.00  5.450          C  
ATOM   1830  H   LEU A 121       3.142  18.521   2.391  1.00  4.670          H  
ATOM   1831  HA  LEU A 121       1.165  18.006   0.174  1.00  4.670          H  
ATOM   1832 1HB  LEU A 121       2.739  16.119   1.922  1.00  6.540          H  
ATOM   1833 2HB  LEU A 121       1.185  15.625   1.355  1.00  6.540          H  
ATOM   1834  HG  LEU A 121       3.270  14.797   0.039  1.00  6.540          H  
ATOM   1835 1HD1 LEU A 121       2.005  14.903  -2.089  1.00  6.540          H  
ATOM   1836 2HD1 LEU A 121       0.936  14.544  -0.720  1.00  6.540          H  
ATOM   1837 3HD1 LEU A 121       0.974  16.169  -1.408  1.00  6.540          H  
ATOM   1838 1HD2 LEU A 121       3.978  16.341  -1.744  1.00  6.540          H  
ATOM   1839 2HD2 LEU A 121       2.978  17.596  -1.105  1.00  6.540          H  
ATOM   1840 3HD2 LEU A 121       4.331  17.019  -0.190  1.00  6.540          H  
ATOM   1841  N   THR A 122      -0.810  17.637   1.514  1.00  3.890          N  
ATOM   1842  CA  THR A 122      -2.075  17.522   2.211  1.00  3.890          C  
ATOM   1843  C   THR A 122      -3.057  16.804   1.288  1.00  3.890          C  
ATOM   1844  O   THR A 122      -2.640  16.113   0.353  1.00  3.890          O  
ATOM   1845  CB  THR A 122      -2.616  18.865   2.704  1.00  5.450          C  
ATOM   1846  OG1 THR A 122      -3.736  18.585   3.557  1.00  5.450          O  
ATOM   1847  CG2 THR A 122      -3.010  19.794   1.526  1.00  5.450          C  
ATOM   1848  H   THR A 122      -0.837  17.592   0.505  1.00  4.670          H  
ATOM   1849  HA  THR A 122      -1.938  16.893   3.092  1.00  4.670          H  
ATOM   1850  HB  THR A 122      -1.850  19.357   3.302  1.00  6.540          H  
ATOM   1851  HG1 THR A 122      -3.339  18.168   4.397  1.00  6.540          H  
ATOM   1852 1HG2 THR A 122      -3.381  20.734   1.927  1.00  6.540          H  
ATOM   1853 2HG2 THR A 122      -2.125  19.984   0.915  1.00  6.540          H  
ATOM   1854 3HG2 THR A 122      -3.778  19.356   0.900  1.00  6.540          H  
ATOM   1855  N   PHE A 123      -4.348  16.898   1.580  1.00  3.890          N  
ATOM   1856  CA  PHE A 123      -5.354  16.198   0.778  1.00  3.890          C  
ATOM   1857  C   PHE A 123      -5.748  16.977  -0.466  1.00  3.890          C  
ATOM   1858  O   PHE A 123      -6.107  18.155  -0.391  1.00  3.890          O  
ATOM   1859  CB  PHE A 123      -6.610  15.926   1.594  1.00  5.450          C  
ATOM   1860  CG  PHE A 123      -7.611  15.113   0.875  1.00  5.450          C  
ATOM   1861  CD1 PHE A 123      -7.413  13.749   0.720  1.00  5.450          C  
ATOM   1862  CD2 PHE A 123      -8.753  15.682   0.360  1.00  5.450          C  
ATOM   1863  CE1 PHE A 123      -8.341  12.984   0.067  1.00  5.450          C  
ATOM   1864  CE2 PHE A 123      -9.679  14.914  -0.293  1.00  5.450          C  
ATOM   1865  CZ  PHE A 123      -9.474  13.560  -0.445  1.00  5.450          C  
ATOM   1866  H   PHE A 123      -4.599  17.464   2.385  1.00  4.670          H  
ATOM   1867  HA  PHE A 123      -4.936  15.246   0.459  1.00  4.670          H  
ATOM   1868 1HB  PHE A 123      -6.358  15.414   2.485  1.00  6.540          H  
ATOM   1869 2HB  PHE A 123      -7.072  16.869   1.876  1.00  6.540          H  
ATOM   1870  HD1 PHE A 123      -6.511  13.283   1.125  1.00  6.540          H  
ATOM   1871  HD2 PHE A 123      -8.916  16.756   0.479  1.00  6.540          H  
ATOM   1872  HE1 PHE A 123      -8.179  11.918  -0.039  1.00  6.540          H  
ATOM   1873  HE2 PHE A 123     -10.580  15.376  -0.698  1.00  6.540          H  
ATOM   1874  HZ  PHE A 123     -10.219  12.952  -0.970  1.00  6.540          H  
ATOM   1875  N   GLN A 124      -5.702  16.309  -1.614  1.00  3.890          N  
ATOM   1876  CA  GLN A 124      -6.088  16.927  -2.875  1.00  3.890          C  
ATOM   1877  C   GLN A 124      -6.739  15.931  -3.831  1.00  3.890          C  
ATOM   1878  O   GLN A 124      -6.290  14.781  -3.958  1.00  3.890          O  
ATOM   1879  CB  GLN A 124      -4.882  17.588  -3.562  1.00  5.450          C  
ATOM   1880  CG  GLN A 124      -5.246  18.337  -4.865  1.00  5.450          C  
ATOM   1881  CD  GLN A 124      -4.096  19.082  -5.503  1.00  5.450          C  
ATOM   1882  OE1 GLN A 124      -2.924  18.810  -5.228  1.00  5.450          O  
ATOM   1883  NE2 GLN A 124      -4.448  20.023  -6.381  1.00  5.450          N  
ATOM   1884  H   GLN A 124      -5.371  15.350  -1.602  1.00  4.670          H  
ATOM   1885  HA  GLN A 124      -6.824  17.702  -2.660  1.00  4.670          H  
ATOM   1886 1HB  GLN A 124      -4.415  18.297  -2.875  1.00  6.540          H  
ATOM   1887 2HB  GLN A 124      -4.139  16.825  -3.805  1.00  6.540          H  
ATOM   1888 1HG  GLN A 124      -5.591  17.616  -5.607  1.00  6.540          H  
ATOM   1889 2HG  GLN A 124      -6.037  19.055  -4.653  1.00  6.540          H  
ATOM   1890 1HE2 GLN A 124      -3.751  20.584  -6.901  1.00  6.540          H  
ATOM   1891 2HE2 GLN A 124      -5.415  20.192  -6.567  1.00  6.540          H  
ATOM   1892  N   THR A 125      -7.787  16.404  -4.518  1.00  3.890          N  
ATOM   1893  CA  THR A 125      -8.515  15.634  -5.522  1.00  3.890          C  
ATOM   1894  C   THR A 125      -8.546  16.425  -6.829  1.00  3.890          C  
ATOM   1895  O   THR A 125      -8.157  17.596  -6.866  1.00  3.890          O  
ATOM   1896  CB  THR A 125      -9.963  15.351  -5.084  1.00  5.450          C  
ATOM   1897  OG1 THR A 125     -10.705  16.575  -5.047  1.00  5.450          O  
ATOM   1898  CG2 THR A 125      -9.973  14.751  -3.713  1.00  5.450          C  
ATOM   1899  H   THR A 125      -8.102  17.350  -4.344  1.00  4.670          H  
ATOM   1900  HA  THR A 125      -8.006  14.687  -5.701  1.00  4.670          H  
ATOM   1901  HB  THR A 125     -10.425  14.662  -5.783  1.00  6.540          H  
ATOM   1902  HG1 THR A 125     -11.645  16.364  -4.993  1.00  6.540          H  
ATOM   1903 1HG2 THR A 125     -11.002  14.551  -3.413  1.00  6.540          H  
ATOM   1904 2HG2 THR A 125      -9.421  13.842  -3.713  1.00  6.540          H  
ATOM   1905 3HG2 THR A 125      -9.520  15.443  -3.022  1.00  6.540          H  
ATOM   1906  N   ILE A 126      -9.012  15.786  -7.893  1.00  3.890          N  
ATOM   1907  CA  ILE A 126      -9.161  16.397  -9.207  1.00  3.890          C  
ATOM   1908  C   ILE A 126     -10.646  16.458  -9.496  1.00  3.890          C  
ATOM   1909  O   ILE A 126     -11.283  15.418  -9.393  1.00  3.890          O  
ATOM   1910  CB  ILE A 126      -8.458  15.556 -10.287  1.00  5.450          C  
ATOM   1911  CG1 ILE A 126      -6.970  15.511  -9.967  1.00  5.450          C  
ATOM   1912  CG2 ILE A 126      -8.735  16.119 -11.688  1.00  5.450          C  
ATOM   1913  CD1 ILE A 126      -6.159  14.520 -10.787  1.00  5.450          C  
ATOM   1914  H   ILE A 126      -9.326  14.831  -7.768  1.00  4.670          H  
ATOM   1915  HA  ILE A 126      -8.710  17.379  -9.189  1.00  4.670          H  
ATOM   1916  HB  ILE A 126      -8.833  14.535 -10.237  1.00  6.540          H  
ATOM   1917 1HG1 ILE A 126      -6.571  16.500 -10.110  1.00  6.540          H  
ATOM   1918 2HG1 ILE A 126      -6.856  15.263  -8.935  1.00  6.540          H  
ATOM   1919 1HG2 ILE A 126      -8.251  15.510 -12.438  1.00  6.540          H  
ATOM   1920 2HG2 ILE A 126      -9.808  16.118 -11.889  1.00  6.540          H  
ATOM   1921 3HG2 ILE A 126      -8.357  17.137 -11.755  1.00  6.540          H  
ATOM   1922 1HD1 ILE A 126      -5.111  14.551 -10.469  1.00  6.540          H  
ATOM   1923 2HD1 ILE A 126      -6.547  13.519 -10.640  1.00  6.540          H  
ATOM   1924 3HD1 ILE A 126      -6.210  14.768 -11.836  1.00  6.540          H  
ATOM   1925  N   PRO A 127     -11.238  17.601  -9.882  1.00  3.890          N  
ATOM   1926  CA  PRO A 127     -12.657  17.690 -10.140  1.00  3.890          C  
ATOM   1927  C   PRO A 127     -13.043  16.561 -11.071  1.00  3.890          C  
ATOM   1928  O   PRO A 127     -12.389  16.329 -12.087  1.00  3.890          O  
ATOM   1929  CB  PRO A 127     -12.773  19.062 -10.808  1.00  5.830          C  
ATOM   1930  CG  PRO A 127     -11.642  19.866 -10.189  1.00  5.830          C  
ATOM   1931  CD  PRO A 127     -10.498  18.871 -10.048  1.00  5.830          C  
ATOM   1932  HA  PRO A 127     -13.212  17.641  -9.191  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127     -12.677  18.957 -11.901  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127     -13.766  19.492 -10.613  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127     -11.385  20.718 -10.839  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127     -11.960  20.289  -9.223  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127      -9.874  18.856 -10.950  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127      -9.933  19.134  -9.138  1.00  7.000          H  
ATOM   1939  N   GLY A 128     -14.121  15.875 -10.716  1.00  3.890          N  
ATOM   1940  CA  GLY A 128     -14.591  14.712 -11.451  1.00  3.890          C  
ATOM   1941  C   GLY A 128     -14.380  13.475 -10.581  1.00  3.890          C  
ATOM   1942  O   GLY A 128     -15.065  12.461 -10.745  1.00  3.890          O  
ATOM   1943  H   GLY A 128     -14.618  16.141  -9.877  1.00  4.670          H  
ATOM   1944 1HA  GLY A 128     -15.646  14.827 -11.696  1.00  4.670          H  
ATOM   1945 2HA  GLY A 128     -14.039  14.610 -12.385  1.00  4.670          H  
ATOM   1946  N   HIS A 129     -13.474  13.595  -9.603  1.00  3.890          N  
ATOM   1947  CA  HIS A 129     -13.152  12.523  -8.677  1.00  3.890          C  
ATOM   1948  C   HIS A 129     -13.202  13.034  -7.233  1.00  3.890          C  
ATOM   1949  O   HIS A 129     -12.542  14.010  -6.885  1.00  3.890          O  
ATOM   1950  CB  HIS A 129     -11.716  12.048  -8.945  1.00  5.450          C  
ATOM   1951  CG  HIS A 129     -11.458  11.586 -10.347  1.00  5.450          C  
ATOM   1952  ND1 HIS A 129     -11.615  10.269 -10.760  1.00  5.450          N  
ATOM   1953  CD2 HIS A 129     -11.060  12.282 -11.438  1.00  5.450          C  
ATOM   1954  CE1 HIS A 129     -11.326  10.186 -12.051  1.00  5.450          C  
ATOM   1955  NE2 HIS A 129     -10.984  11.390 -12.482  1.00  5.450          N  
ATOM   1956  H   HIS A 129     -12.917  14.452  -9.538  1.00  4.670          H  
ATOM   1957  HA  HIS A 129     -13.850  11.694  -8.790  1.00  4.670          H  
ATOM   1958 1HB  HIS A 129     -11.027  12.869  -8.738  1.00  6.540          H  
ATOM   1959 2HB  HIS A 129     -11.466  11.244  -8.257  1.00  6.540          H  
ATOM   1960  HD2 HIS A 129     -10.847  13.356 -11.476  1.00  6.540          H  
ATOM   1961  HE1 HIS A 129     -11.361   9.280 -12.655  1.00  6.540          H  
ATOM   1962  HE2 HIS A 129     -10.715  11.626 -13.427  1.00  6.540          H  
ATOM   1963  N   SER A 130     -13.973  12.365  -6.373  1.00  3.890          N  
ATOM   1964  CA  SER A 130     -14.064  12.744  -4.957  1.00  3.890          C  
ATOM   1965  C   SER A 130     -12.926  12.143  -4.128  1.00  3.890          C  
ATOM   1966  O   SER A 130     -12.700  12.502  -2.970  1.00  3.890          O  
ATOM   1967  CB  SER A 130     -15.396  12.290  -4.403  1.00  5.450          C  
ATOM   1968  OG  SER A 130     -15.474  10.888  -4.391  1.00  5.450          O  
ATOM   1969  H   SER A 130     -14.524  11.579  -6.697  1.00  4.670          H  
ATOM   1970  HA  SER A 130     -14.002  13.832  -4.885  1.00  4.670          H  
ATOM   1971 1HB  SER A 130     -15.520  12.674  -3.391  1.00  6.540          H  
ATOM   1972 2HB  SER A 130     -16.202  12.699  -5.011  1.00  6.540          H  
ATOM   1973  HG  SER A 130     -16.344  10.675  -4.040  1.00  6.540          H  
ATOM   1974  N   GLU A 131     -12.235  11.205  -4.749  1.00  3.890          N  
ATOM   1975  CA  GLU A 131     -11.145  10.435  -4.185  1.00  3.890          C  
ATOM   1976  C   GLU A 131      -9.809  11.146  -4.357  1.00  3.890          C  
ATOM   1977  O   GLU A 131      -9.622  11.894  -5.313  1.00  3.890          O  
ATOM   1978  CB  GLU A 131     -11.115   9.082  -4.883  1.00  5.450          C  
ATOM   1979  CG  GLU A 131     -12.274   8.186  -4.604  1.00  5.450          C  
ATOM   1980  CD  GLU A 131     -12.159   6.875  -5.339  1.00  5.450          C  
ATOM   1981  OE1 GLU A 131     -11.314   6.768  -6.226  1.00  5.450          O  
ATOM   1982  OE2 GLU A 131     -12.900   5.976  -5.020  1.00  5.450          O  
ATOM   1983  H   GLU A 131     -12.516  11.017  -5.696  1.00  4.670          H  
ATOM   1984  HA  GLU A 131     -11.354  10.300  -3.126  1.00  4.670          H  
ATOM   1985 1HB  GLU A 131     -11.162   9.272  -5.945  1.00  6.540          H  
ATOM   1986 2HB  GLU A 131     -10.197   8.548  -4.686  1.00  6.540          H  
ATOM   1987 1HG  GLU A 131     -12.314   7.995  -3.533  1.00  6.540          H  
ATOM   1988 2HG  GLU A 131     -13.195   8.693  -4.891  1.00  6.540          H  
ATOM   1989  N   PRO A 132      -8.810  10.898  -3.496  1.00  3.890          N  
ATOM   1990  CA  PRO A 132      -7.497  11.503  -3.600  1.00  3.890          C  
ATOM   1991  C   PRO A 132      -6.823  11.153  -4.912  1.00  3.890          C  
ATOM   1992  O   PRO A 132      -6.892  10.003  -5.367  1.00  3.890          O  
ATOM   1993  CB  PRO A 132      -6.738  10.875  -2.438  1.00  5.830          C  
ATOM   1994  CG  PRO A 132      -7.519   9.621  -2.063  1.00  5.830          C  
ATOM   1995  CD  PRO A 132      -8.967   9.954  -2.371  1.00  5.830          C  
ATOM   1996  HA  PRO A 132      -7.569  12.589  -3.474  1.00  4.670          H  
ATOM   1997 1HB  PRO A 132      -5.760  10.639  -2.809  1.00  7.000          H  
ATOM   1998 2HB  PRO A 132      -6.593  11.595  -1.632  1.00  7.000          H  
ATOM   1999 1HG  PRO A 132      -7.147   8.763  -2.651  1.00  7.000          H  
ATOM   2000 2HG  PRO A 132      -7.347   9.367  -1.003  1.00  7.000          H  
ATOM   2001 1HD  PRO A 132      -9.477   9.034  -2.651  1.00  7.000          H  
ATOM   2002 2HD  PRO A 132      -9.457  10.446  -1.520  1.00  7.000          H  
ATOM   2003  N   ARG A 133      -6.133  12.134  -5.485  1.00  3.890          N  
ATOM   2004  CA  ARG A 133      -5.400  11.964  -6.734  1.00  3.890          C  
ATOM   2005  C   ARG A 133      -4.032  12.637  -6.708  1.00  3.890          C  
ATOM   2006  O   ARG A 133      -3.847  13.648  -6.034  1.00  3.890          O  
ATOM   2007  CB  ARG A 133      -6.222  12.517  -7.876  1.00  5.450          C  
ATOM   2008  CG  ARG A 133      -7.553  11.790  -8.168  1.00  5.450          C  
ATOM   2009  CD  ARG A 133      -7.341  10.466  -8.798  1.00  5.450          C  
ATOM   2010  NE  ARG A 133      -8.595   9.823  -9.139  1.00  5.450          N  
ATOM   2011  CZ  ARG A 133      -9.285   8.985  -8.322  1.00  5.450          C  
ATOM   2012  NH1 ARG A 133      -8.858   8.653  -7.133  1.00  5.450          N  
ATOM   2013  NH2 ARG A 133     -10.435   8.468  -8.709  1.00  5.450          N  
ATOM   2014  H   ARG A 133      -6.149  13.061  -5.039  1.00  4.670          H  
ATOM   2015  HA  ARG A 133      -5.239  10.900  -6.891  1.00  4.670          H  
ATOM   2016 1HB  ARG A 133      -6.463  13.538  -7.636  1.00  6.540          H  
ATOM   2017 2HB  ARG A 133      -5.615  12.513  -8.771  1.00  6.540          H  
ATOM   2018 1HG  ARG A 133      -8.125  11.650  -7.267  1.00  6.540          H  
ATOM   2019 2HG  ARG A 133      -8.139  12.391  -8.864  1.00  6.540          H  
ATOM   2020 1HD  ARG A 133      -6.778  10.610  -9.720  1.00  6.540          H  
ATOM   2021 2HD  ARG A 133      -6.785   9.808  -8.141  1.00  6.540          H  
ATOM   2022  HE  ARG A 133      -9.004  10.030 -10.044  1.00  6.540          H  
ATOM   2023 1HH1 ARG A 133      -7.994   9.044  -6.723  1.00  6.540          H  
ATOM   2024 2HH1 ARG A 133      -9.457   8.018  -6.581  1.00  6.540          H  
ATOM   2025 1HH2 ARG A 133     -10.841   8.743  -9.605  1.00  6.540          H  
ATOM   2026 2HH2 ARG A 133     -10.931   7.827  -8.067  1.00  6.540          H  
ATOM   2027  N   SER A 134      -3.077  12.093  -7.459  1.00  3.890          N  
ATOM   2028  CA  SER A 134      -1.763  12.719  -7.571  1.00  3.890          C  
ATOM   2029  C   SER A 134      -1.805  13.944  -8.481  1.00  3.890          C  
ATOM   2030  O   SER A 134      -2.418  13.908  -9.550  1.00  3.890          O  
ATOM   2031  CB  SER A 134      -0.745  11.740  -8.100  1.00  5.450          C  
ATOM   2032  OG  SER A 134       0.493  12.372  -8.264  1.00  5.450          O  
ATOM   2033  H   SER A 134      -3.268  11.250  -7.980  1.00  4.670          H  
ATOM   2034  HA  SER A 134      -1.455  13.049  -6.579  1.00  4.670          H  
ATOM   2035 1HB  SER A 134      -0.643  10.908  -7.397  1.00  6.540          H  
ATOM   2036 2HB  SER A 134      -1.080  11.331  -9.050  1.00  6.540          H  
ATOM   2037  HG  SER A 134       0.459  12.826  -9.118  1.00  6.540          H  
ATOM   2038  N   MET A 135      -1.129  15.011  -8.045  1.00  3.890          N  
ATOM   2039  CA  MET A 135      -1.023  16.289  -8.749  1.00  3.890          C  
ATOM   2040  C   MET A 135       0.379  16.883  -8.637  1.00  3.890          C  
ATOM   2041  O   MET A 135       1.077  16.664  -7.651  1.00  3.890          O  
ATOM   2042  CB  MET A 135      -2.061  17.265  -8.179  1.00  5.450          C  
ATOM   2043  CG  MET A 135      -3.505  16.948  -8.535  1.00  5.450          C  
ATOM   2044  SD  MET A 135      -3.837  17.287 -10.267  1.00  5.450          S  
ATOM   2045  CE  MET A 135      -4.006  19.075 -10.252  1.00  5.450          C  
ATOM   2046  H   MET A 135      -0.654  14.923  -7.162  1.00  4.670          H  
ATOM   2047  HA  MET A 135      -1.231  16.120  -9.804  1.00  4.670          H  
ATOM   2048 1HB  MET A 135      -1.999  17.250  -7.089  1.00  6.540          H  
ATOM   2049 2HB  MET A 135      -1.833  18.275  -8.491  1.00  6.540          H  
ATOM   2050 1HG  MET A 135      -3.740  15.906  -8.329  1.00  6.540          H  
ATOM   2051 2HG  MET A 135      -4.171  17.555  -7.939  1.00  6.540          H  
ATOM   2052 1HE  MET A 135      -4.219  19.430 -11.260  1.00  6.540          H  
ATOM   2053 2HE  MET A 135      -4.827  19.360  -9.587  1.00  6.540          H  
ATOM   2054 3HE  MET A 135      -3.090  19.545  -9.903  1.00  6.540          H  
ATOM   2055  N   THR A 136       0.767  17.697  -9.629  1.00  3.890          N  
ATOM   2056  CA  THR A 136       2.072  18.379  -9.653  1.00  3.890          C  
ATOM   2057  C   THR A 136       2.083  19.580  -8.727  1.00  3.890          C  
ATOM   2058  O   THR A 136       3.130  20.142  -8.395  1.00  3.890          O  
ATOM   2059  CB  THR A 136       2.413  18.818 -11.081  1.00  5.450          C  
ATOM   2060  OG1 THR A 136       1.365  19.668 -11.582  1.00  5.450          O  
ATOM   2061  CG2 THR A 136       2.571  17.608 -11.975  1.00  5.450          C  
ATOM   2062  H   THR A 136       0.156  17.844 -10.423  1.00  4.670          H  
ATOM   2063  HA  THR A 136       2.839  17.679  -9.315  1.00  4.670          H  
ATOM   2064  HB  THR A 136       3.334  19.378 -11.064  1.00  6.540          H  
ATOM   2065  HG1 THR A 136       1.428  20.544 -11.173  1.00  6.540          H  
ATOM   2066 1HG2 THR A 136       2.821  17.937 -12.983  1.00  6.540          H  
ATOM   2067 2HG2 THR A 136       3.375  16.977 -11.589  1.00  6.540          H  
ATOM   2068 3HG2 THR A 136       1.645  17.040 -11.998  1.00  6.540          H  
ATOM   2069  N   ASP A 137       0.898  19.930  -8.259  1.00  3.890          N  
ATOM   2070  CA  ASP A 137       0.653  21.024  -7.338  1.00  3.890          C  
ATOM   2071  C   ASP A 137       1.359  20.760  -6.018  1.00  3.890          C  
ATOM   2072  O   ASP A 137       1.609  21.679  -5.241  1.00  3.890          O  
ATOM   2073  CB  ASP A 137      -0.839  21.185  -7.077  1.00  5.450          C  
ATOM   2074  CG  ASP A 137      -1.626  21.731  -8.262  1.00  5.450          C  
ATOM   2075  OD1 ASP A 137      -1.040  22.231  -9.196  1.00  5.450          O  
ATOM   2076  OD2 ASP A 137      -2.829  21.614  -8.225  1.00  5.450          O  
ATOM   2077  H   ASP A 137       0.109  19.404  -8.599  1.00  4.670          H  
ATOM   2078  HA  ASP A 137       1.051  21.945  -7.769  1.00  4.670          H  
ATOM   2079 1HB  ASP A 137      -1.255  20.216  -6.797  1.00  6.540          H  
ATOM   2080 2HB  ASP A 137      -0.983  21.849  -6.224  1.00  6.540          H  
ATOM   2081  N   ASN A 138       1.670  19.486  -5.758  1.00  3.890          N  
ATOM   2082  CA  ASN A 138       2.316  19.097  -4.528  1.00  3.890          C  
ATOM   2083  C   ASN A 138       3.840  19.043  -4.630  1.00  3.890          C  
ATOM   2084  O   ASN A 138       4.486  18.557  -3.716  1.00  3.890          O  
ATOM   2085  CB  ASN A 138       1.765  17.771  -4.090  1.00  5.450          C  
ATOM   2086  CG  ASN A 138       0.345  17.869  -3.624  1.00  5.450          C  
ATOM   2087  OD1 ASN A 138      -0.078  18.841  -2.982  1.00  5.450          O  
ATOM   2088  ND2 ASN A 138      -0.411  16.860  -3.947  1.00  5.450          N  
ATOM   2089  H   ASN A 138       1.456  18.750  -6.436  1.00  4.670          H  
ATOM   2090  HA  ASN A 138       2.073  19.841  -3.765  1.00  4.670          H  
ATOM   2091 1HB  ASN A 138       1.804  17.075  -4.935  1.00  6.540          H  
ATOM   2092 2HB  ASN A 138       2.373  17.356  -3.314  1.00  6.540          H  
ATOM   2093 1HD2 ASN A 138      -1.376  16.835  -3.673  1.00  6.540          H  
ATOM   2094 2HD2 ASN A 138      -0.027  16.096  -4.469  1.00  6.540          H  
ATOM   2095  N   GLY A 139       4.437  19.491  -5.744  1.00  3.890          N  
ATOM   2096  CA  GLY A 139       5.903  19.549  -5.845  1.00  3.890          C  
ATOM   2097  C   GLY A 139       6.619  18.236  -6.179  1.00  3.890          C  
ATOM   2098  O   GLY A 139       7.853  18.178  -6.169  1.00  3.890          O  
ATOM   2099  H   GLY A 139       3.880  19.844  -6.532  1.00  4.670          H  
ATOM   2100 1HA  GLY A 139       6.164  20.293  -6.598  1.00  4.670          H  
ATOM   2101 2HA  GLY A 139       6.300  19.932  -4.907  1.00  4.670          H  
ATOM   2102  N   ILE A 140       5.856  17.193  -6.478  1.00  3.890          N  
ATOM   2103  CA  ILE A 140       6.422  15.884  -6.760  1.00  3.890          C  
ATOM   2104  C   ILE A 140       6.422  15.589  -8.260  1.00  3.890          C  
ATOM   2105  O   ILE A 140       5.366  15.491  -8.883  1.00  3.890          O  
ATOM   2106  CB  ILE A 140       5.626  14.807  -5.994  1.00  5.450          C  
ATOM   2107  CG1 ILE A 140       5.701  15.139  -4.466  1.00  5.450          C  
ATOM   2108  CG2 ILE A 140       6.179  13.404  -6.310  1.00  5.450          C  
ATOM   2109  CD1 ILE A 140       4.841  14.283  -3.580  1.00  5.450          C  
ATOM   2110  H   ILE A 140       4.855  17.325  -6.478  1.00  4.670          H  
ATOM   2111  HA  ILE A 140       7.452  15.868  -6.406  1.00  4.670          H  
ATOM   2112  HB  ILE A 140       4.577  14.852  -6.288  1.00  6.540          H  
ATOM   2113 1HG1 ILE A 140       6.716  15.063  -4.154  1.00  6.540          H  
ATOM   2114 2HG1 ILE A 140       5.386  16.168  -4.313  1.00  6.540          H  
ATOM   2115 1HG2 ILE A 140       5.619  12.643  -5.777  1.00  6.540          H  
ATOM   2116 2HG2 ILE A 140       6.099  13.206  -7.377  1.00  6.540          H  
ATOM   2117 3HG2 ILE A 140       7.222  13.351  -6.016  1.00  6.540          H  
ATOM   2118 1HD1 ILE A 140       4.971  14.587  -2.554  1.00  6.540          H  
ATOM   2119 2HD1 ILE A 140       3.794  14.386  -3.865  1.00  6.540          H  
ATOM   2120 3HD1 ILE A 140       5.137  13.249  -3.664  1.00  6.540          H  
ATOM   2121  N   TYR A 141       7.617  15.417  -8.826  1.00  3.890          N  
ATOM   2122  CA  TYR A 141       7.773  15.210 -10.262  1.00  3.890          C  
ATOM   2123  C   TYR A 141       8.672  14.025 -10.584  1.00  3.890          C  
ATOM   2124  O   TYR A 141       9.578  13.706  -9.815  1.00  3.890          O  
ATOM   2125  CB  TYR A 141       8.425  16.438 -10.892  1.00  5.450          C  
ATOM   2126  CG  TYR A 141       7.695  17.723 -10.681  1.00  5.450          C  
ATOM   2127  CD1 TYR A 141       7.977  18.464  -9.556  1.00  5.450          C  
ATOM   2128  CD2 TYR A 141       6.775  18.182 -11.600  1.00  5.450          C  
ATOM   2129  CE1 TYR A 141       7.354  19.641  -9.345  1.00  5.450          C  
ATOM   2130  CE2 TYR A 141       6.149  19.389 -11.379  1.00  5.450          C  
ATOM   2131  CZ  TYR A 141       6.450  20.120 -10.254  1.00  5.450          C  
ATOM   2132  OH  TYR A 141       5.846  21.333 -10.029  1.00  5.450          O  
ATOM   2133  H   TYR A 141       8.437  15.478  -8.243  1.00  4.670          H  
ATOM   2134  HA  TYR A 141       6.794  15.030 -10.705  1.00  4.670          H  
ATOM   2135 1HB  TYR A 141       9.430  16.552 -10.487  1.00  6.540          H  
ATOM   2136 2HB  TYR A 141       8.532  16.277 -11.965  1.00  6.540          H  
ATOM   2137  HD1 TYR A 141       8.702  18.108  -8.828  1.00  6.540          H  
ATOM   2138  HD2 TYR A 141       6.548  17.601 -12.494  1.00  6.540          H  
ATOM   2139  HE1 TYR A 141       7.584  20.210  -8.457  1.00  6.540          H  
ATOM   2140  HE2 TYR A 141       5.430  19.769 -12.101  1.00  6.540          H  
ATOM   2141  HH  TYR A 141       6.403  21.874  -9.413  1.00  6.540          H  
ATOM   2142  N   HIS A 142       8.443  13.402 -11.740  1.00  3.890          N  
ATOM   2143  CA  HIS A 142       9.332  12.365 -12.262  1.00  3.890          C  
ATOM   2144  C   HIS A 142      10.453  13.025 -13.059  1.00  3.890          C  
ATOM   2145  O   HIS A 142      10.231  14.061 -13.693  1.00  3.890          O  
ATOM   2146  CB  HIS A 142       8.584  11.336 -13.122  1.00  5.450          C  
ATOM   2147  CG  HIS A 142       9.452  10.158 -13.555  1.00  5.450          C  
ATOM   2148  ND1 HIS A 142      10.266  10.192 -14.680  1.00  5.450          N  
ATOM   2149  CD2 HIS A 142       9.642   8.940 -12.989  1.00  5.450          C  
ATOM   2150  CE1 HIS A 142      10.916   9.044 -14.788  1.00  5.450          C  
ATOM   2151  NE2 HIS A 142      10.557   8.264 -13.773  1.00  5.450          N  
ATOM   2152  H   HIS A 142       7.652  13.692 -12.299  1.00  4.670          H  
ATOM   2153  HA  HIS A 142       9.782  11.824 -11.443  1.00  4.670          H  
ATOM   2154 1HB  HIS A 142       7.736  10.945 -12.564  1.00  6.540          H  
ATOM   2155 2HB  HIS A 142       8.195  11.818 -14.015  1.00  6.540          H  
ATOM   2156  HD1 HIS A 142      10.313  10.921 -15.369  1.00  6.540          H  
ATOM   2157  HD2 HIS A 142       9.229   8.469 -12.099  1.00  6.540          H  
ATOM   2158  HE1 HIS A 142      11.615   8.886 -15.620  1.00  6.540          H  
ATOM   2159  N   SER A 143      11.628  12.414 -13.078  1.00  3.890          N  
ATOM   2160  CA  SER A 143      12.746  12.900 -13.864  1.00  3.890          C  
ATOM   2161  C   SER A 143      13.550  11.760 -14.450  1.00  3.890          C  
ATOM   2162  O   SER A 143      13.679  10.677 -13.871  1.00  3.890          O  
ATOM   2163  CB  SER A 143      13.667  13.791 -13.075  1.00  5.450          C  
ATOM   2164  OG  SER A 143      14.758  14.193 -13.880  1.00  5.450          O  
ATOM   2165  H   SER A 143      11.756  11.571 -12.532  1.00  4.670          H  
ATOM   2166  HA  SER A 143      12.351  13.486 -14.695  1.00  4.670          H  
ATOM   2167 1HB  SER A 143      13.118  14.665 -12.723  1.00  6.540          H  
ATOM   2168 2HB  SER A 143      14.030  13.269 -12.216  1.00  6.540          H  
ATOM   2169  HG  SER A 143      15.270  14.802 -13.331  1.00  6.540          H  
ATOM   2170  N   ASP A 144      14.080  12.018 -15.628  1.00  3.890          N  
ATOM   2171  CA  ASP A 144      14.871  11.056 -16.361  1.00  3.890          C  
ATOM   2172  C   ASP A 144      16.332  11.083 -15.950  1.00  3.890          C  
ATOM   2173  O   ASP A 144      17.088  10.170 -16.285  1.00  3.890          O  
ATOM   2174  CB  ASP A 144      14.758  11.349 -17.850  1.00  5.450          C  
ATOM   2175  CG  ASP A 144      13.337  11.169 -18.367  1.00  5.450          C  
ATOM   2176  OD1 ASP A 144      12.741  10.140 -18.136  1.00  5.450          O  
ATOM   2177  OD2 ASP A 144      12.843  12.098 -18.953  1.00  5.450          O  
ATOM   2178  H   ASP A 144      13.919  12.933 -16.031  1.00  4.670          H  
ATOM   2179  HA  ASP A 144      14.479  10.059 -16.161  1.00  4.670          H  
ATOM   2180 1HB  ASP A 144      15.089  12.370 -18.048  1.00  6.540          H  
ATOM   2181 2HB  ASP A 144      15.418  10.676 -18.400  1.00  6.540          H  
ATOM   2182  N   SER A 145      16.758  12.145 -15.255  1.00  3.890          N  
ATOM   2183  CA  SER A 145      18.162  12.245 -14.906  1.00  3.890          C  
ATOM   2184  C   SER A 145      18.570  10.956 -14.169  1.00  3.890          C  
ATOM   2185  O   SER A 145      17.899  10.570 -13.206  1.00  3.890          O  
ATOM   2186  CB  SER A 145      18.392  13.436 -13.988  1.00  5.450          C  
ATOM   2187  OG  SER A 145      18.142  14.675 -14.589  1.00  5.450          O  
ATOM   2188  H   SER A 145      16.114  12.882 -14.968  1.00  4.670          H  
ATOM   2189  HA  SER A 145      18.724  12.397 -15.817  1.00  4.670          H  
ATOM   2190 1HB  SER A 145      17.757  13.328 -13.123  1.00  6.540          H  
ATOM   2191 2HB  SER A 145      19.388  13.430 -13.653  1.00  6.540          H  
ATOM   2192  HG  SER A 145      18.410  15.357 -13.894  1.00  6.540          H  
ATOM   2193  N   PRO A 146      19.694  10.309 -14.528  1.00  3.890          N  
ATOM   2194  CA  PRO A 146      20.187   9.091 -13.900  1.00  3.890          C  
ATOM   2195  C   PRO A 146      20.244   9.115 -12.380  1.00  3.890          C  
ATOM   2196  O   PRO A 146      19.950   8.092 -11.765  1.00  3.890          O  
ATOM   2197  CB  PRO A 146      21.595   8.983 -14.503  1.00  5.830          C  
ATOM   2198  CG  PRO A 146      21.448   9.592 -15.892  1.00  5.830          C  
ATOM   2199  CD  PRO A 146      20.462  10.729 -15.731  1.00  5.830          C  
ATOM   2200  HA  PRO A 146      19.568   8.249 -14.236  1.00  4.670          H  
ATOM   2201 1HB  PRO A 146      22.325   9.496 -13.869  1.00  7.000          H  
ATOM   2202 2HB  PRO A 146      21.900   7.924 -14.537  1.00  7.000          H  
ATOM   2203 1HG  PRO A 146      22.431   9.938 -16.249  1.00  7.000          H  
ATOM   2204 2HG  PRO A 146      21.101   8.830 -16.609  1.00  7.000          H  
ATOM   2205 1HD  PRO A 146      20.955  11.690 -15.611  1.00  7.000          H  
ATOM   2206 2HD  PRO A 146      19.804  10.708 -16.620  1.00  7.000          H  
ATOM   2207  N   PHE A 147      20.547  10.258 -11.749  1.00  3.890          N  
ATOM   2208  CA  PHE A 147      20.625  10.293 -10.291  1.00  3.890          C  
ATOM   2209  C   PHE A 147      19.277   9.961  -9.663  1.00  3.890          C  
ATOM   2210  O   PHE A 147      19.214   9.516  -8.518  1.00  3.890          O  
ATOM   2211  CB  PHE A 147      20.985  11.685  -9.764  1.00  5.450          C  
ATOM   2212  CG  PHE A 147      19.752  12.587  -9.580  1.00  5.450          C  
ATOM   2213  CD1 PHE A 147      19.038  12.584  -8.361  1.00  5.450          C  
ATOM   2214  CD2 PHE A 147      19.297  13.399 -10.577  1.00  5.450          C  
ATOM   2215  CE1 PHE A 147      17.919  13.343  -8.199  1.00  5.450          C  
ATOM   2216  CE2 PHE A 147      18.168  14.162 -10.398  1.00  5.450          C  
ATOM   2217  CZ  PHE A 147      17.482  14.126  -9.219  1.00  5.450          C  
ATOM   2218  H   PHE A 147      20.788  11.088 -12.266  1.00  4.670          H  
ATOM   2219  HA  PHE A 147      21.363   9.569  -9.953  1.00  4.670          H  
ATOM   2220 1HB  PHE A 147      21.538  11.627  -8.847  1.00  6.540          H  
ATOM   2221 2HB  PHE A 147      21.637  12.166 -10.481  1.00  6.540          H  
ATOM   2222  HD1 PHE A 147      19.374  11.949  -7.543  1.00  6.540          H  
ATOM   2223  HD2 PHE A 147      19.830  13.434 -11.506  1.00  6.540          H  
ATOM   2224  HE1 PHE A 147      17.374  13.316  -7.256  1.00  6.540          H  
ATOM   2225  HE2 PHE A 147      17.810  14.798 -11.200  1.00  6.540          H  
ATOM   2226  HZ  PHE A 147      16.589  14.729  -9.093  1.00  6.540          H  
ATOM   2227  N   PHE A 148      18.201  10.254 -10.402  1.00  3.890          N  
ATOM   2228  CA  PHE A 148      16.830  10.119  -9.958  1.00  3.890          C  
ATOM   2229  C   PHE A 148      16.505   8.652  -9.946  1.00  3.890          C  
ATOM   2230  O   PHE A 148      15.953   8.107  -8.990  1.00  3.890          O  
ATOM   2231  CB  PHE A 148      15.920  10.877 -10.915  1.00  5.450          C  
ATOM   2232  CG  PHE A 148      14.532  11.059 -10.501  1.00  5.450          C  
ATOM   2233  CD1 PHE A 148      14.196  12.121  -9.683  1.00  5.450          C  
ATOM   2234  CD2 PHE A 148      13.546  10.206 -10.927  1.00  5.450          C  
ATOM   2235  CE1 PHE A 148      12.901  12.331  -9.320  1.00  5.450          C  
ATOM   2236  CE2 PHE A 148      12.252  10.405 -10.560  1.00  5.450          C  
ATOM   2237  CZ  PHE A 148      11.932  11.469  -9.761  1.00  5.450          C  
ATOM   2238  H   PHE A 148      18.342  10.569 -11.360  1.00  4.670          H  
ATOM   2239  HA  PHE A 148      16.732  10.526  -8.951  1.00  4.670          H  
ATOM   2240 1HB  PHE A 148      16.349  11.855 -11.107  1.00  6.540          H  
ATOM   2241 2HB  PHE A 148      15.894  10.359 -11.869  1.00  6.540          H  
ATOM   2242  HD1 PHE A 148      14.969  12.796  -9.345  1.00  6.540          H  
ATOM   2243  HD2 PHE A 148      13.811   9.370 -11.568  1.00  6.540          H  
ATOM   2244  HE1 PHE A 148      12.633  13.175  -8.681  1.00  6.540          H  
ATOM   2245  HE2 PHE A 148      11.476   9.721 -10.902  1.00  6.540          H  
ATOM   2246  HZ  PHE A 148      10.910  11.632  -9.475  1.00  6.540          H  
ATOM   2247  N   GLN A 149      16.858   8.001 -11.041  1.00  3.890          N  
ATOM   2248  CA  GLN A 149      16.560   6.585 -11.136  1.00  3.890          C  
ATOM   2249  C   GLN A 149      17.398   5.825 -10.065  1.00  3.890          C  
ATOM   2250  O   GLN A 149      16.916   4.875  -9.425  1.00  3.890          O  
ATOM   2251  CB  GLN A 149      16.842   6.132 -12.569  1.00  5.450          C  
ATOM   2252  CG  GLN A 149      15.951   6.875 -13.645  1.00  5.450          C  
ATOM   2253  CD  GLN A 149      14.421   6.683 -13.477  1.00  5.450          C  
ATOM   2254  OE1 GLN A 149      13.970   5.568 -13.214  1.00  5.450          O  
ATOM   2255  NE2 GLN A 149      13.622   7.757 -13.646  1.00  5.450          N  
ATOM   2256  H   GLN A 149      17.286   8.540 -11.804  1.00  4.670          H  
ATOM   2257  HA  GLN A 149      15.505   6.430 -10.920  1.00  4.670          H  
ATOM   2258 1HB  GLN A 149      17.891   6.316 -12.808  1.00  6.540          H  
ATOM   2259 2HB  GLN A 149      16.662   5.061 -12.655  1.00  6.540          H  
ATOM   2260 1HG  GLN A 149      16.158   7.948 -13.589  1.00  6.540          H  
ATOM   2261 2HG  GLN A 149      16.227   6.507 -14.635  1.00  6.540          H  
ATOM   2262 1HE2 GLN A 149      12.586   7.688 -13.570  1.00  6.540          H  
ATOM   2263 2HE2 GLN A 149      13.990   8.689 -13.865  1.00  6.540          H  
ATOM   2264  N   ILE A 150      18.622   6.315  -9.826  1.00  3.890          N  
ATOM   2265  CA  ILE A 150      19.543   5.802  -8.813  1.00  3.890          C  
ATOM   2266  C   ILE A 150      18.953   6.019  -7.421  1.00  3.890          C  
ATOM   2267  O   ILE A 150      18.996   5.116  -6.581  1.00  3.890          O  
ATOM   2268  CB  ILE A 150      20.942   6.427  -8.964  1.00  5.450          C  
ATOM   2269  CG1 ILE A 150      21.577   5.924 -10.280  1.00  5.450          C  
ATOM   2270  CG2 ILE A 150      21.835   6.065  -7.779  1.00  5.450          C  
ATOM   2271  CD1 ILE A 150      22.780   6.700 -10.728  1.00  5.450          C  
ATOM   2272  H   ILE A 150      18.945   7.091 -10.415  1.00  4.670          H  
ATOM   2273  HA  ILE A 150      19.648   4.726  -8.966  1.00  4.670          H  
ATOM   2274  HB  ILE A 150      20.843   7.497  -9.022  1.00  6.540          H  
ATOM   2275 1HG1 ILE A 150      21.882   4.890 -10.133  1.00  6.540          H  
ATOM   2276 2HG1 ILE A 150      20.834   5.947 -11.069  1.00  6.540          H  
ATOM   2277 1HG2 ILE A 150      22.815   6.514  -7.882  1.00  6.540          H  
ATOM   2278 2HG2 ILE A 150      21.391   6.415  -6.875  1.00  6.540          H  
ATOM   2279 3HG2 ILE A 150      21.934   4.982  -7.737  1.00  6.540          H  
ATOM   2280 1HD1 ILE A 150      23.165   6.270 -11.651  1.00  6.540          H  
ATOM   2281 2HD1 ILE A 150      22.484   7.719 -10.908  1.00  6.540          H  
ATOM   2282 3HD1 ILE A 150      23.559   6.676  -9.980  1.00  6.540          H  
ATOM   2283  N   ALA A 151      18.391   7.212  -7.190  1.00  3.890          N  
ATOM   2284  CA  ALA A 151      17.740   7.565  -5.944  1.00  3.890          C  
ATOM   2285  C   ALA A 151      16.603   6.598  -5.601  1.00  3.890          C  
ATOM   2286  O   ALA A 151      16.404   6.309  -4.419  1.00  3.890          O  
ATOM   2287  CB  ALA A 151      17.251   8.990  -6.031  1.00  5.450          C  
ATOM   2288  H   ALA A 151      18.463   7.940  -7.902  1.00  4.670          H  
ATOM   2289  HA  ALA A 151      18.457   7.479  -5.156  1.00  4.670          H  
ATOM   2290 1HB  ALA A 151      16.778   9.290  -5.126  1.00  6.540          H  
ATOM   2291 2HB  ALA A 151      18.094   9.646  -6.238  1.00  6.540          H  
ATOM   2292 3HB  ALA A 151      16.560   9.061  -6.814  1.00  6.540          H  
ATOM   2293  N   LEU A 152      15.858   6.081  -6.597  1.00  3.890          N  
ATOM   2294  CA  LEU A 152      14.836   5.076  -6.257  1.00  3.890          C  
ATOM   2295  C   LEU A 152      15.558   3.889  -5.635  1.00  3.890          C  
ATOM   2296  O   LEU A 152      15.162   3.372  -4.585  1.00  3.890          O  
ATOM   2297  CB  LEU A 152      14.040   4.579  -7.486  1.00  5.450          C  
ATOM   2298  CG  LEU A 152      12.987   3.421  -7.230  1.00  5.450          C  
ATOM   2299  CD1 LEU A 152      11.908   3.857  -6.217  1.00  5.450          C  
ATOM   2300  CD2 LEU A 152      12.340   3.044  -8.557  1.00  5.450          C  
ATOM   2301  H   LEU A 152      16.006   6.406  -7.560  1.00  4.670          H  
ATOM   2302  HA  LEU A 152      14.153   5.507  -5.525  1.00  4.670          H  
ATOM   2303 1HB  LEU A 152      13.503   5.391  -7.915  1.00  6.540          H  
ATOM   2304 2HB  LEU A 152      14.749   4.225  -8.233  1.00  6.540          H  
ATOM   2305  HG  LEU A 152      13.496   2.559  -6.826  1.00  6.540          H  
ATOM   2306 1HD1 LEU A 152      11.207   3.041  -6.061  1.00  6.540          H  
ATOM   2307 2HD1 LEU A 152      12.376   4.099  -5.266  1.00  6.540          H  
ATOM   2308 3HD1 LEU A 152      11.373   4.721  -6.590  1.00  6.540          H  
ATOM   2309 1HD2 LEU A 152      11.627   2.234  -8.396  1.00  6.540          H  
ATOM   2310 2HD2 LEU A 152      11.821   3.908  -8.972  1.00  6.540          H  
ATOM   2311 3HD2 LEU A 152      13.111   2.714  -9.257  1.00  6.540          H  
ATOM   2312  N   GLY A 153      16.646   3.470  -6.292  1.00  3.890          N  
ATOM   2313  CA  GLY A 153      17.470   2.364  -5.814  1.00  3.890          C  
ATOM   2314  C   GLY A 153      17.910   2.591  -4.363  1.00  3.890          C  
ATOM   2315  O   GLY A 153      17.783   1.695  -3.519  1.00  3.890          O  
ATOM   2316  H   GLY A 153      16.877   3.932  -7.183  1.00  4.670          H  
ATOM   2317 1HA  GLY A 153      16.912   1.431  -5.893  1.00  4.670          H  
ATOM   2318 2HA  GLY A 153      18.349   2.279  -6.452  1.00  4.670          H  
ATOM   2319  N   HIS A 154      18.409   3.796  -4.071  1.00  3.890          N  
ATOM   2320  CA  HIS A 154      18.855   4.140  -2.720  1.00  3.890          C  
ATOM   2321  C   HIS A 154      17.780   3.989  -1.697  1.00  3.890          C  
ATOM   2322  O   HIS A 154      17.988   3.375  -0.639  1.00  3.890          O  
ATOM   2323  CB  HIS A 154      19.286   5.612  -2.611  1.00  5.450          C  
ATOM   2324  CG  HIS A 154      19.657   6.067  -1.197  1.00  5.450          C  
ATOM   2325  ND1 HIS A 154      20.887   5.801  -0.582  1.00  5.450          N  
ATOM   2326  CD2 HIS A 154      18.937   6.762  -0.286  1.00  5.450          C  
ATOM   2327  CE1 HIS A 154      20.860   6.313   0.639  1.00  5.450          C  
ATOM   2328  NE2 HIS A 154      19.713   6.908   0.816  1.00  5.450          N  
ATOM   2329  H   HIS A 154      18.508   4.464  -4.841  1.00  4.670          H  
ATOM   2330  HA  HIS A 154      19.661   3.486  -2.424  1.00  4.670          H  
ATOM   2331 1HB  HIS A 154      20.092   5.822  -3.256  1.00  6.540          H  
ATOM   2332 2HB  HIS A 154      18.468   6.226  -2.938  1.00  6.540          H  
ATOM   2333  HD2 HIS A 154      17.928   7.141  -0.398  1.00  6.540          H  
ATOM   2334  HE1 HIS A 154      21.651   6.278   1.361  1.00  6.540          H  
ATOM   2335  HE2 HIS A 154      19.435   7.411   1.646  1.00  6.540          H  
ATOM   2336  N   ALA A 155      16.638   4.600  -1.960  1.00  3.890          N  
ATOM   2337  CA  ALA A 155      15.605   4.566  -0.974  1.00  3.890          C  
ATOM   2338  C   ALA A 155      15.154   3.147  -0.667  1.00  3.890          C  
ATOM   2339  O   ALA A 155      14.922   2.808   0.495  1.00  3.890          O  
ATOM   2340  CB  ALA A 155      14.439   5.398  -1.445  1.00  5.450          C  
ATOM   2341  H   ALA A 155      16.514   5.108  -2.844  1.00  4.670          H  
ATOM   2342  HA  ALA A 155      16.029   4.974  -0.070  1.00  4.670          H  
ATOM   2343 1HB  ALA A 155      13.701   5.401  -0.672  1.00  6.540          H  
ATOM   2344 2HB  ALA A 155      14.768   6.421  -1.640  1.00  6.540          H  
ATOM   2345 3HB  ALA A 155      14.029   4.975  -2.361  1.00  6.540          H  
ATOM   2346  N   LEU A 156      15.068   2.307  -1.704  1.00  3.890          N  
ATOM   2347  CA  LEU A 156      14.663   0.921  -1.513  1.00  3.890          C  
ATOM   2348  C   LEU A 156      15.721   0.108  -0.758  1.00  3.890          C  
ATOM   2349  O   LEU A 156      15.366  -0.723   0.088  1.00  3.890          O  
ATOM   2350  CB  LEU A 156      14.396   0.293  -2.889  1.00  5.450          C  
ATOM   2351  CG  LEU A 156      13.155   0.829  -3.663  1.00  5.450          C  
ATOM   2352  CD1 LEU A 156      13.176   0.257  -5.062  1.00  5.450          C  
ATOM   2353  CD2 LEU A 156      11.856   0.443  -2.944  1.00  5.450          C  
ATOM   2354  H   LEU A 156      15.240   2.657  -2.649  1.00  4.670          H  
ATOM   2355  HA  LEU A 156      13.760   0.908  -0.924  1.00  4.670          H  
ATOM   2356 1HB  LEU A 156      15.270   0.482  -3.515  1.00  6.540          H  
ATOM   2357 2HB  LEU A 156      14.287  -0.783  -2.768  1.00  6.540          H  
ATOM   2358  HG  LEU A 156      13.220   1.913  -3.742  1.00  6.540          H  
ATOM   2359 1HD1 LEU A 156      12.326   0.639  -5.624  1.00  6.540          H  
ATOM   2360 2HD1 LEU A 156      14.103   0.555  -5.557  1.00  6.540          H  
ATOM   2361 3HD1 LEU A 156      13.121  -0.828  -5.015  1.00  6.540          H  
ATOM   2362 1HD2 LEU A 156      11.007   0.827  -3.505  1.00  6.540          H  
ATOM   2363 2HD2 LEU A 156      11.785  -0.641  -2.875  1.00  6.540          H  
ATOM   2364 3HD2 LEU A 156      11.832   0.858  -1.952  1.00  6.540          H  
ATOM   2365  N   LEU A 157      17.012   0.343  -1.029  1.00  3.890          N  
ATOM   2366  CA  LEU A 157      18.094  -0.375  -0.352  1.00  3.890          C  
ATOM   2367  C   LEU A 157      18.167  -0.057   1.140  1.00  3.890          C  
ATOM   2368  O   LEU A 157      18.327  -0.951   1.973  1.00  3.890          O  
ATOM   2369  CB  LEU A 157      19.458  -0.047  -0.979  1.00  5.450          C  
ATOM   2370  CG  LEU A 157      20.719  -0.749  -0.324  1.00  5.450          C  
ATOM   2371  CD1 LEU A 157      20.617  -2.265  -0.453  1.00  5.450          C  
ATOM   2372  CD2 LEU A 157      21.989  -0.219  -0.964  1.00  5.450          C  
ATOM   2373  H   LEU A 157      17.251   1.004  -1.782  1.00  4.670          H  
ATOM   2374  HA  LEU A 157      17.886  -1.438  -0.467  1.00  4.670          H  
ATOM   2375 1HB  LEU A 157      19.425  -0.313  -2.031  1.00  6.540          H  
ATOM   2376 2HB  LEU A 157      19.606   1.036  -0.916  1.00  6.540          H  
ATOM   2377  HG  LEU A 157      20.743  -0.520   0.728  1.00  6.540          H  
ATOM   2378 1HD1 LEU A 157      21.485  -2.726   0.022  1.00  6.540          H  
ATOM   2379 2HD1 LEU A 157      19.719  -2.625   0.042  1.00  6.540          H  
ATOM   2380 3HD1 LEU A 157      20.589  -2.541  -1.505  1.00  6.540          H  
ATOM   2381 1HD2 LEU A 157      22.855  -0.683  -0.497  1.00  6.540          H  
ATOM   2382 2HD2 LEU A 157      21.992  -0.440  -2.030  1.00  6.540          H  
ATOM   2383 3HD2 LEU A 157      22.028   0.854  -0.805  1.00  6.540          H  
ATOM   2384  N   GLY A 158      18.100   1.232   1.485  1.00  3.890          N  
ATOM   2385  CA  GLY A 158      18.147   1.637   2.884  1.00  3.890          C  
ATOM   2386  C   GLY A 158      19.527   1.873   3.538  1.00  3.890          C  
ATOM   2387  O   GLY A 158      19.593   2.005   4.763  1.00  3.890          O  
ATOM   2388  H   GLY A 158      17.988   1.946   0.755  1.00  4.670          H  
ATOM   2389 1HA  GLY A 158      17.548   2.538   2.976  1.00  4.670          H  
ATOM   2390 2HA  GLY A 158      17.617   0.884   3.465  1.00  4.670          H  
ATOM   2391  N   THR A 159      20.622   1.919   2.771  1.00  3.890          N  
ATOM   2392  CA  THR A 159      21.950   2.135   3.360  1.00  3.890          C  
ATOM   2393  C   THR A 159      22.554   3.329   2.645  1.00  3.890          C  
ATOM   2394  O   THR A 159      22.015   3.774   1.647  1.00  3.890          O  
ATOM   2395  CB  THR A 159      22.909   0.941   3.181  1.00  5.450          C  
ATOM   2396  OG1 THR A 159      23.342   0.871   1.815  1.00  5.450          O  
ATOM   2397  CG2 THR A 159      22.167  -0.344   3.531  1.00  5.450          C  
ATOM   2398  H   THR A 159      20.554   1.828   1.769  1.00  4.670          H  
ATOM   2399  HA  THR A 159      21.854   2.373   4.420  1.00  4.670          H  
ATOM   2400  HB  THR A 159      23.774   1.055   3.828  1.00  6.540          H  
ATOM   2401  HG1 THR A 159      23.965   0.136   1.721  1.00  6.540          H  
ATOM   2402 1HG2 THR A 159      22.831  -1.194   3.403  1.00  6.540          H  
ATOM   2403 2HG2 THR A 159      21.833  -0.290   4.567  1.00  6.540          H  
ATOM   2404 3HG2 THR A 159      21.305  -0.472   2.892  1.00  6.540          H  
ATOM   2405  N   GLY A 160      23.709   3.814   3.100  1.00  3.890          N  
ATOM   2406  CA  GLY A 160      24.342   4.987   2.471  1.00  3.890          C  
ATOM   2407  C   GLY A 160      25.097   4.710   1.160  1.00  3.890          C  
ATOM   2408  O   GLY A 160      25.601   5.641   0.520  1.00  3.890          O  
ATOM   2409  H   GLY A 160      24.131   3.398   3.917  1.00  4.670          H  
ATOM   2410 1HA  GLY A 160      23.585   5.740   2.293  1.00  4.670          H  
ATOM   2411 2HA  GLY A 160      25.036   5.428   3.187  1.00  4.670          H  
ATOM   2412  N   LYS A 161      25.176   3.440   0.754  1.00  3.890          N  
ATOM   2413  CA  LYS A 161      25.924   3.055  -0.444  1.00  3.890          C  
ATOM   2414  C   LYS A 161      25.479   3.760  -1.715  1.00  3.890          C  
ATOM   2415  O   LYS A 161      26.295   4.159  -2.560  1.00  3.890          O  
ATOM   2416  CB  LYS A 161      25.799   1.554  -0.684  1.00  5.450          C  
ATOM   2417  CG  LYS A 161      26.560   1.050  -1.908  1.00  5.450          C  
ATOM   2418  CD  LYS A 161      26.440  -0.460  -2.064  1.00  5.450          C  
ATOM   2419  CE  LYS A 161      27.158  -0.938  -3.327  1.00  5.450          C  
ATOM   2420  NZ  LYS A 161      27.068  -2.418  -3.502  1.00  5.450          N  
ATOM   2421  H   LYS A 161      24.690   2.721   1.293  1.00  4.670          H  
ATOM   2422  HA  LYS A 161      26.974   3.307  -0.274  1.00  4.670          H  
ATOM   2423 1HB  LYS A 161      26.156   1.015   0.186  1.00  6.540          H  
ATOM   2424 2HB  LYS A 161      24.747   1.299  -0.819  1.00  6.540          H  
ATOM   2425 1HG  LYS A 161      26.160   1.516  -2.808  1.00  6.540          H  
ATOM   2426 2HG  LYS A 161      27.611   1.326  -1.818  1.00  6.540          H  
ATOM   2427 1HD  LYS A 161      26.871  -0.954  -1.193  1.00  6.540          H  
ATOM   2428 2HD  LYS A 161      25.384  -0.730  -2.132  1.00  6.540          H  
ATOM   2429 1HE  LYS A 161      26.709  -0.455  -4.193  1.00  6.540          H  
ATOM   2430 2HE  LYS A 161      28.209  -0.654  -3.269  1.00  6.540          H  
ATOM   2431 1HZ  LYS A 161      27.554  -2.687  -4.348  1.00  6.540          H  
ATOM   2432 2HZ  LYS A 161      27.494  -2.880  -2.710  1.00  6.540          H  
ATOM   2433 3HZ  LYS A 161      26.100  -2.694  -3.570  1.00  6.540          H  
ATOM   2434  N   ILE A 162      24.177   3.863  -1.883  1.00  3.890          N  
ATOM   2435  CA  ILE A 162      23.690   4.421  -3.108  1.00  3.890          C  
ATOM   2436  C   ILE A 162      23.774   5.916  -3.025  1.00  3.890          C  
ATOM   2437  O   ILE A 162      24.250   6.520  -3.970  1.00  3.890          O  
ATOM   2438  CB  ILE A 162      22.316   3.919  -3.491  1.00  5.450          C  
ATOM   2439  CG1 ILE A 162      22.304   2.356  -3.670  1.00  5.450          C  
ATOM   2440  CG2 ILE A 162      21.895   4.591  -4.778  1.00  5.450          C  
ATOM   2441  CD1 ILE A 162      23.233   1.756  -4.726  1.00  5.450          C  
ATOM   2442  H   ILE A 162      23.550   3.580  -1.140  1.00  4.670          H  
ATOM   2443  HA  ILE A 162      24.355   4.121  -3.908  1.00  4.670          H  
ATOM   2444  HB  ILE A 162      21.664   4.140  -2.703  1.00  6.540          H  
ATOM   2445 1HG1 ILE A 162      22.579   1.925  -2.735  1.00  6.540          H  
ATOM   2446 2HG1 ILE A 162      21.283   2.051  -3.911  1.00  6.540          H  
ATOM   2447 1HG2 ILE A 162      20.910   4.250  -5.071  1.00  6.540          H  
ATOM   2448 2HG2 ILE A 162      21.876   5.655  -4.648  1.00  6.540          H  
ATOM   2449 3HG2 ILE A 162      22.599   4.350  -5.553  1.00  6.540          H  
ATOM   2450 1HD1 ILE A 162      23.110   0.673  -4.720  1.00  6.540          H  
ATOM   2451 2HD1 ILE A 162      22.980   2.130  -5.713  1.00  6.540          H  
ATOM   2452 3HD1 ILE A 162      24.271   1.992  -4.507  1.00  6.540          H  
ATOM   2453  N   TYR A 163      23.400   6.539  -1.912  1.00  3.890          N  
ATOM   2454  CA  TYR A 163      23.542   7.991  -1.845  1.00  3.890          C  
ATOM   2455  C   TYR A 163      24.905   8.432  -2.390  1.00  3.890          C  
ATOM   2456  O   TYR A 163      24.971   9.357  -3.205  1.00  3.890          O  
ATOM   2457  CB  TYR A 163      23.347   8.553  -0.440  1.00  5.450          C  
ATOM   2458  CG  TYR A 163      23.401  10.039  -0.444  1.00  5.450          C  
ATOM   2459  CD1 TYR A 163      22.245  10.736  -0.801  1.00  5.450          C  
ATOM   2460  CD2 TYR A 163      24.559  10.716  -0.142  1.00  5.450          C  
ATOM   2461  CE1 TYR A 163      22.261  12.096  -0.871  1.00  5.450          C  
ATOM   2462  CE2 TYR A 163      24.572  12.083  -0.209  1.00  5.450          C  
ATOM   2463  CZ  TYR A 163      23.429  12.774  -0.585  1.00  5.450          C  
ATOM   2464  OH  TYR A 163      23.456  14.149  -0.674  1.00  5.450          O  
ATOM   2465  H   TYR A 163      22.903   6.033  -1.177  1.00  4.670          H  
ATOM   2466  HA  TYR A 163      22.810   8.427  -2.479  1.00  4.670          H  
ATOM   2467 1HB  TYR A 163      22.392   8.282  -0.066  1.00  6.540          H  
ATOM   2468 2HB  TYR A 163      24.113   8.163   0.232  1.00  6.540          H  
ATOM   2469  HD1 TYR A 163      21.321  10.193  -1.038  1.00  6.540          H  
ATOM   2470  HD2 TYR A 163      25.460  10.167   0.134  1.00  6.540          H  
ATOM   2471  HE1 TYR A 163      21.360  12.639  -1.161  1.00  6.540          H  
ATOM   2472  HE2 TYR A 163      25.489  12.626   0.016  1.00  6.540          H  
ATOM   2473  HH  TYR A 163      22.605  14.465  -0.990  1.00  6.540          H  
ATOM   2474  N   ASP A 164      26.012   7.775  -2.006  1.00  3.890          N  
ATOM   2475  CA  ASP A 164      27.281   8.207  -2.606  1.00  3.890          C  
ATOM   2476  C   ASP A 164      27.229   8.093  -4.152  1.00  3.890          C  
ATOM   2477  O   ASP A 164      27.785   8.933  -4.870  1.00  3.890          O  
ATOM   2478  CB  ASP A 164      28.468   7.396  -2.087  1.00  5.450          C  
ATOM   2479  CG  ASP A 164      28.905   7.714  -0.637  1.00  5.450          C  
ATOM   2480  OD1 ASP A 164      28.465   8.690  -0.072  1.00  5.450          O  
ATOM   2481  OD2 ASP A 164      29.718   6.976  -0.133  1.00  5.450          O  
ATOM   2482  H   ASP A 164      25.968   7.025  -1.301  1.00  4.670          H  
ATOM   2483  HA  ASP A 164      27.440   9.258  -2.350  1.00  4.670          H  
ATOM   2484 1HB  ASP A 164      28.204   6.335  -2.130  1.00  6.540          H  
ATOM   2485 2HB  ASP A 164      29.315   7.544  -2.752  1.00  6.540          H  
ATOM   2486  N   HIS A 165      26.556   7.050  -4.666  1.00  3.890          N  
ATOM   2487  CA  HIS A 165      26.380   6.852  -6.108  1.00  3.890          C  
ATOM   2488  C   HIS A 165      25.538   7.999  -6.693  1.00  3.890          C  
ATOM   2489  O   HIS A 165      25.796   8.461  -7.808  1.00  3.890          O  
ATOM   2490  CB  HIS A 165      25.718   5.499  -6.439  1.00  5.450          C  
ATOM   2491  CG  HIS A 165      25.686   5.161  -7.914  1.00  5.450          C  
ATOM   2492  ND1 HIS A 165      24.988   4.077  -8.413  1.00  5.450          N  
ATOM   2493  CD2 HIS A 165      26.278   5.750  -8.987  1.00  5.450          C  
ATOM   2494  CE1 HIS A 165      25.148   4.020  -9.722  1.00  5.450          C  
ATOM   2495  NE2 HIS A 165      25.928   5.021 -10.091  1.00  5.450          N  
ATOM   2496  H   HIS A 165      26.132   6.366  -4.019  1.00  4.670          H  
ATOM   2497  HA  HIS A 165      27.347   6.874  -6.594  1.00  4.670          H  
ATOM   2498 1HB  HIS A 165      26.225   4.699  -5.900  1.00  6.540          H  
ATOM   2499 2HB  HIS A 165      24.693   5.512  -6.108  1.00  6.540          H  
ATOM   2500  HD1 HIS A 165      24.371   3.478  -7.902  1.00  6.540          H  
ATOM   2501  HD2 HIS A 165      26.927   6.619  -9.099  1.00  6.540          H  
ATOM   2502  HE1 HIS A 165      24.671   3.233 -10.306  1.00  6.540          H  
ATOM   2503  N   ILE A 166      24.518   8.445  -5.948  1.00  3.890          N  
ATOM   2504  CA  ILE A 166      23.614   9.481  -6.447  1.00  3.890          C  
ATOM   2505  C   ILE A 166      24.422  10.741  -6.674  1.00  3.890          C  
ATOM   2506  O   ILE A 166      24.283  11.370  -7.729  1.00  3.890          O  
ATOM   2507  CB  ILE A 166      22.501   9.888  -5.431  1.00  5.450          C  
ATOM   2508  CG1 ILE A 166      21.550   8.734  -5.205  1.00  5.450          C  
ATOM   2509  CG2 ILE A 166      21.720  11.111  -5.950  1.00  5.450          C  
ATOM   2510  CD1 ILE A 166      20.575   8.935  -4.073  1.00  5.450          C  
ATOM   2511  H   ILE A 166      24.382   8.004  -5.036  1.00  4.670          H  
ATOM   2512  HA  ILE A 166      23.171   9.161  -7.384  1.00  4.670          H  
ATOM   2513  HB  ILE A 166      22.959  10.140  -4.480  1.00  6.540          H  
ATOM   2514 1HG1 ILE A 166      20.996   8.517  -6.115  1.00  6.540          H  
ATOM   2515 2HG1 ILE A 166      22.165   7.885  -4.956  1.00  6.540          H  
ATOM   2516 1HG2 ILE A 166      20.961  11.408  -5.243  1.00  6.540          H  
ATOM   2517 2HG2 ILE A 166      22.375  11.963  -6.109  1.00  6.540          H  
ATOM   2518 3HG2 ILE A 166      21.254  10.829  -6.875  1.00  6.540          H  
ATOM   2519 1HD1 ILE A 166      20.012   8.062  -3.944  1.00  6.540          H  
ATOM   2520 2HD1 ILE A 166      21.043   9.152  -3.158  1.00  6.540          H  
ATOM   2521 3HD1 ILE A 166      19.921   9.745  -4.309  1.00  6.540          H  
ATOM   2522  N   THR A 167      25.247  11.124  -5.695  1.00  3.890          N  
ATOM   2523  CA  THR A 167      26.005  12.352  -5.860  1.00  3.890          C  
ATOM   2524  C   THR A 167      27.043  12.214  -6.970  1.00  3.890          C  
ATOM   2525  O   THR A 167      27.339  13.184  -7.670  1.00  3.890          O  
ATOM   2526  CB  THR A 167      26.617  12.837  -4.531  1.00  5.450          C  
ATOM   2527  OG1 THR A 167      27.502  11.859  -3.990  1.00  5.450          O  
ATOM   2528  CG2 THR A 167      25.471  13.070  -3.529  1.00  5.450          C  
ATOM   2529  H   THR A 167      25.311  10.558  -4.838  1.00  4.670          H  
ATOM   2530  HA  THR A 167      25.313  13.122  -6.167  1.00  4.670          H  
ATOM   2531  HB  THR A 167      27.160  13.767  -4.695  1.00  6.540          H  
ATOM   2532  HG1 THR A 167      28.314  11.822  -4.499  1.00  6.540          H  
ATOM   2533 1HG2 THR A 167      25.882  13.422  -2.586  1.00  6.540          H  
ATOM   2534 2HG2 THR A 167      24.783  13.817  -3.924  1.00  6.540          H  
ATOM   2535 3HG2 THR A 167      24.929  12.138  -3.362  1.00  6.540          H  
ATOM   2536  N   ARG A 168      27.589  11.014  -7.190  1.00  3.890          N  
ATOM   2537  CA  ARG A 168      28.487  10.862  -8.330  1.00  3.890          C  
ATOM   2538  C   ARG A 168      27.698  11.059  -9.639  1.00  3.890          C  
ATOM   2539  O   ARG A 168      28.156  11.733 -10.570  1.00  3.890          O  
ATOM   2540  CB  ARG A 168      29.183   9.501  -8.355  1.00  5.450          C  
ATOM   2541  CG  ARG A 168      30.260   9.303  -7.284  1.00  5.450          C  
ATOM   2542  CD  ARG A 168      31.140   8.110  -7.546  1.00  5.450          C  
ATOM   2543  NE  ARG A 168      30.419   6.819  -7.514  1.00  5.450          N  
ATOM   2544  CZ  ARG A 168      30.200   6.048  -6.413  1.00  5.450          C  
ATOM   2545  NH1 ARG A 168      30.620   6.416  -5.219  1.00  5.450          N  
ATOM   2546  NH2 ARG A 168      29.560   4.895  -6.546  1.00  5.450          N  
ATOM   2547  H   ARG A 168      27.409  10.242  -6.539  1.00  4.670          H  
ATOM   2548  HA  ARG A 168      29.253  11.633  -8.272  1.00  4.670          H  
ATOM   2549 1HB  ARG A 168      28.440   8.721  -8.209  1.00  6.540          H  
ATOM   2550 2HB  ARG A 168      29.638   9.341  -9.328  1.00  6.540          H  
ATOM   2551 1HG  ARG A 168      30.891  10.192  -7.249  1.00  6.540          H  
ATOM   2552 2HG  ARG A 168      29.783   9.168  -6.322  1.00  6.540          H  
ATOM   2553 1HD  ARG A 168      31.591   8.218  -8.534  1.00  6.540          H  
ATOM   2554 2HD  ARG A 168      31.933   8.084  -6.804  1.00  6.540          H  
ATOM   2555  HE  ARG A 168      30.078   6.464  -8.398  1.00  6.540          H  
ATOM   2556 1HH1 ARG A 168      31.115   7.285  -5.096  1.00  6.540          H  
ATOM   2557 2HH1 ARG A 168      30.461   5.808  -4.424  1.00  6.540          H  
ATOM   2558 1HH2 ARG A 168      29.247   4.590  -7.460  1.00  6.540          H  
ATOM   2559 2HH2 ARG A 168      29.392   4.310  -5.737  1.00  6.540          H  
ATOM   2560  N   ALA A 169      26.475  10.502  -9.700  1.00  3.890          N  
ATOM   2561  CA  ALA A 169      25.630  10.622 -10.884  1.00  3.890          C  
ATOM   2562  C   ALA A 169      25.326  12.071 -11.210  1.00  3.890          C  
ATOM   2563  O   ALA A 169      25.347  12.429 -12.395  1.00  3.890          O  
ATOM   2564  CB  ALA A 169      24.328   9.874 -10.689  1.00  5.450          C  
ATOM   2565  H   ALA A 169      26.159   9.914  -8.924  1.00  4.670          H  
ATOM   2566  HA  ALA A 169      26.170  10.190 -11.723  1.00  4.670          H  
ATOM   2567 1HB  ALA A 169      23.726   9.943 -11.595  1.00  6.540          H  
ATOM   2568 2HB  ALA A 169      24.571   8.840 -10.479  1.00  6.540          H  
ATOM   2569 3HB  ALA A 169      23.782  10.290  -9.861  1.00  6.540          H  
ATOM   2570  N   LEU A 170      25.153  12.903 -10.172  1.00  3.890          N  
ATOM   2571  CA  LEU A 170      24.816  14.327 -10.289  1.00  3.890          C  
ATOM   2572  C   LEU A 170      25.849  15.153 -11.039  1.00  3.890          C  
ATOM   2573  O   LEU A 170      25.562  16.285 -11.426  1.00  3.890          O  
ATOM   2574  CB  LEU A 170      24.611  15.015  -8.918  1.00  5.450          C  
ATOM   2575  CG  LEU A 170      23.386  14.603  -8.048  1.00  5.450          C  
ATOM   2576  CD1 LEU A 170      23.433  15.360  -6.716  1.00  5.450          C  
ATOM   2577  CD2 LEU A 170      22.129  14.897  -8.760  1.00  5.450          C  
ATOM   2578  H   LEU A 170      25.139  12.469  -9.243  1.00  4.670          H  
ATOM   2579  HA  LEU A 170      23.905  14.393 -10.852  1.00  4.670          H  
ATOM   2580 1HB  LEU A 170      25.503  14.830  -8.325  1.00  6.540          H  
ATOM   2581 2HB  LEU A 170      24.544  16.089  -9.084  1.00  6.540          H  
ATOM   2582  HG  LEU A 170      23.431  13.562  -7.836  1.00  6.540          H  
ATOM   2583 1HD1 LEU A 170      22.586  15.063  -6.100  1.00  6.540          H  
ATOM   2584 2HD1 LEU A 170      24.357  15.144  -6.186  1.00  6.540          H  
ATOM   2585 3HD1 LEU A 170      23.383  16.430  -6.908  1.00  6.540          H  
ATOM   2586 1HD2 LEU A 170      21.290  14.614  -8.131  1.00  6.540          H  
ATOM   2587 2HD2 LEU A 170      22.084  15.945  -8.981  1.00  6.540          H  
ATOM   2588 3HD2 LEU A 170      22.080  14.350  -9.674  1.00  6.540          H  
ATOM   2589  N   ARG A 171      27.058  14.618 -11.234  1.00  3.890          N  
ATOM   2590  CA  ARG A 171      28.085  15.340 -11.980  1.00  3.890          C  
ATOM   2591  C   ARG A 171      27.672  15.479 -13.452  1.00  3.890          C  
ATOM   2592  O   ARG A 171      28.211  16.310 -14.185  1.00  3.890          O  
ATOM   2593  CB  ARG A 171      29.407  14.596 -11.926  1.00  5.450          C  
ATOM   2594  CG  ARG A 171      30.047  14.516 -10.559  1.00  5.450          C  
ATOM   2595  CD  ARG A 171      31.300  13.717 -10.596  1.00  5.450          C  
ATOM   2596  NE  ARG A 171      31.045  12.299 -10.928  1.00  5.450          N  
ATOM   2597  CZ  ARG A 171      32.008  11.367 -11.151  1.00  5.450          C  
ATOM   2598  NH1 ARG A 171      33.286  11.693 -11.060  1.00  5.450          N  
ATOM   2599  NH2 ARG A 171      31.674  10.120 -11.467  1.00  5.450          N  
ATOM   2600  H   ARG A 171      27.264  13.671 -10.896  1.00  4.670          H  
ATOM   2601  HA  ARG A 171      28.206  16.330 -11.540  1.00  4.670          H  
ATOM   2602 1HB  ARG A 171      29.255  13.577 -12.284  1.00  6.540          H  
ATOM   2603 2HB  ARG A 171      30.116  15.073 -12.598  1.00  6.540          H  
ATOM   2604 1HG  ARG A 171      30.279  15.520 -10.206  1.00  6.540          H  
ATOM   2605 2HG  ARG A 171      29.354  14.038  -9.862  1.00  6.540          H  
ATOM   2606 1HD  ARG A 171      31.963  14.134 -11.350  1.00  6.540          H  
ATOM   2607 2HD  ARG A 171      31.778  13.761  -9.618  1.00  6.540          H  
ATOM   2608  HE  ARG A 171      30.056  12.000 -11.002  1.00  6.540          H  
ATOM   2609 1HH1 ARG A 171      33.557  12.635 -10.824  1.00  6.540          H  
ATOM   2610 2HH1 ARG A 171      33.999  10.997 -11.230  1.00  6.540          H  
ATOM   2611 1HH2 ARG A 171      30.704   9.850 -11.564  1.00  6.540          H  
ATOM   2612 2HH2 ARG A 171      32.395   9.435 -11.637  1.00  6.540          H  
ATOM   2613  N   VAL A 172      26.749  14.611 -13.882  1.00  3.890          N  
ATOM   2614  CA  VAL A 172      26.212  14.558 -15.232  1.00  3.890          C  
ATOM   2615  C   VAL A 172      24.693  14.757 -15.222  1.00  3.890          C  
ATOM   2616  O   VAL A 172      24.152  15.454 -16.075  1.00  3.890          O  
ATOM   2617  CB  VAL A 172      26.569  13.224 -15.907  1.00  5.450          C  
ATOM   2618  CG1 VAL A 172      25.932  13.152 -17.298  1.00  5.450          C  
ATOM   2619  CG2 VAL A 172      28.090  13.105 -15.999  1.00  5.450          C  
ATOM   2620  H   VAL A 172      26.369  13.955 -13.200  1.00  4.670          H  
ATOM   2621  HA  VAL A 172      26.660  15.359 -15.815  1.00  4.670          H  
ATOM   2622  HB  VAL A 172      26.175  12.399 -15.314  1.00  6.540          H  
ATOM   2623 1HG1 VAL A 172      26.190  12.206 -17.764  1.00  6.540          H  
ATOM   2624 2HG1 VAL A 172      24.851  13.227 -17.221  1.00  6.540          H  
ATOM   2625 3HG1 VAL A 172      26.309  13.974 -17.909  1.00  6.540          H  
ATOM   2626 1HG2 VAL A 172      28.348  12.161 -16.469  1.00  6.540          H  
ATOM   2627 2HG2 VAL A 172      28.484  13.930 -16.593  1.00  6.540          H  
ATOM   2628 3HG2 VAL A 172      28.525  13.140 -15.002  1.00  6.540          H  
ATOM   2629  N   ALA A 173      24.027  14.037 -14.310  1.00  3.890          N  
ATOM   2630  CA  ALA A 173      22.583  13.940 -14.107  1.00  3.890          C  
ATOM   2631  C   ALA A 173      22.003  15.079 -13.246  1.00  3.890          C  
ATOM   2632  O   ALA A 173      21.956  14.918 -12.037  1.00  3.890          O  
ATOM   2633  CB  ALA A 173      22.309  12.625 -13.405  1.00  5.450          C  
ATOM   2634  H   ALA A 173      24.592  13.467 -13.686  1.00  4.670          H  
ATOM   2635  HA  ALA A 173      22.108  13.930 -15.084  1.00  4.670          H  
ATOM   2636 1HB  ALA A 173      21.271  12.492 -13.279  1.00  6.540          H  
ATOM   2637 2HB  ALA A 173      22.718  11.820 -14.005  1.00  6.540          H  
ATOM   2638 3HB  ALA A 173      22.795  12.628 -12.438  1.00  6.540          H  
ATOM   2639  N   PRO A 174      21.515  16.207 -13.789  1.00  3.890          N  
ATOM   2640  CA  PRO A 174      21.110  17.358 -13.005  1.00  3.890          C  
ATOM   2641  C   PRO A 174      19.895  17.097 -12.130  1.00  3.890          C  
ATOM   2642  O   PRO A 174      18.975  16.364 -12.529  1.00  3.890          O  
ATOM   2643  CB  PRO A 174      20.782  18.401 -14.071  1.00  5.830          C  
ATOM   2644  CG  PRO A 174      20.388  17.591 -15.293  1.00  5.830          C  
ATOM   2645  CD  PRO A 174      21.231  16.325 -15.230  1.00  5.830          C  
ATOM   2646  HA  PRO A 174      21.962  17.677 -12.387  1.00  4.670          H  
ATOM   2647 1HB  PRO A 174      19.971  19.051 -13.705  1.00  7.000          H  
ATOM   2648 2HB  PRO A 174      21.657  19.043 -14.246  1.00  7.000          H  
ATOM   2649 1HG  PRO A 174      19.307  17.374 -15.263  1.00  7.000          H  
ATOM   2650 2HG  PRO A 174      20.568  18.171 -16.212  1.00  7.000          H  
ATOM   2651 1HD  PRO A 174      20.629  15.486 -15.599  1.00  7.000          H  
ATOM   2652 2HD  PRO A 174      22.132  16.479 -15.803  1.00  7.000          H  
ATOM   2653  N   ILE A 175      19.887  17.781 -10.982  1.00  3.890          N  
ATOM   2654  CA  ILE A 175      18.819  17.770  -9.984  1.00  3.890          C  
ATOM   2655  C   ILE A 175      18.191  19.157  -9.843  1.00  3.890          C  
ATOM   2656  O   ILE A 175      18.910  20.133  -9.699  1.00  3.890          O  
ATOM   2657  CB  ILE A 175      19.388  17.280  -8.636  1.00  5.450          C  
ATOM   2658  CG1 ILE A 175      18.296  17.208  -7.626  1.00  5.450          C  
ATOM   2659  CG2 ILE A 175      20.582  18.175  -8.155  1.00  5.450          C  
ATOM   2660  CD1 ILE A 175      18.655  16.446  -6.371  1.00  5.450          C  
ATOM   2661  H   ILE A 175      20.697  18.352 -10.789  1.00  4.670          H  
ATOM   2662  HA  ILE A 175      18.045  17.083 -10.312  1.00  4.670          H  
ATOM   2663  HB  ILE A 175      19.730  16.271  -8.774  1.00  6.540          H  
ATOM   2664 1HG1 ILE A 175      18.003  18.200  -7.378  1.00  6.540          H  
ATOM   2665 2HG1 ILE A 175      17.447  16.719  -8.077  1.00  6.540          H  
ATOM   2666 1HG2 ILE A 175      20.994  17.799  -7.229  1.00  6.540          H  
ATOM   2667 2HG2 ILE A 175      21.366  18.174  -8.906  1.00  6.540          H  
ATOM   2668 3HG2 ILE A 175      20.268  19.173  -8.003  1.00  6.540          H  
ATOM   2669 1HD1 ILE A 175      17.794  16.445  -5.736  1.00  6.540          H  
ATOM   2670 2HD1 ILE A 175      18.929  15.424  -6.618  1.00  6.540          H  
ATOM   2671 3HD1 ILE A 175      19.481  16.918  -5.851  1.00  6.540          H  
ATOM   2672  N   THR A 176      16.865  19.256  -9.881  1.00  3.890          N  
ATOM   2673  CA  THR A 176      16.191  20.554  -9.796  1.00  3.890          C  
ATOM   2674  C   THR A 176      15.045  20.620  -8.780  1.00  3.890          C  
ATOM   2675  O   THR A 176      14.588  19.596  -8.258  1.00  3.890          O  
ATOM   2676  CB  THR A 176      15.625  20.933 -11.184  1.00  5.450          C  
ATOM   2677  OG1 THR A 176      14.616  19.983 -11.559  1.00  5.450          O  
ATOM   2678  CG2 THR A 176      16.735  20.935 -12.235  1.00  5.450          C  
ATOM   2679  H   THR A 176      16.303  18.426  -9.998  1.00  4.670          H  
ATOM   2680  HA  THR A 176      16.928  21.303  -9.503  1.00  4.670          H  
ATOM   2681  HB  THR A 176      15.175  21.908 -11.136  1.00  6.540          H  
ATOM   2682  HG1 THR A 176      14.109  20.328 -12.303  1.00  6.540          H  
ATOM   2683 1HG2 THR A 176      16.315  21.206 -13.200  1.00  6.540          H  
ATOM   2684 2HG2 THR A 176      17.491  21.658 -11.954  1.00  6.540          H  
ATOM   2685 3HG2 THR A 176      17.187  19.952 -12.312  1.00  6.540          H  
ATOM   2686  N   ILE A 177      14.561  21.842  -8.528  1.00  3.890          N  
ATOM   2687  CA  ILE A 177      13.396  22.124  -7.687  1.00  3.890          C  
ATOM   2688  C   ILE A 177      12.304  22.768  -8.552  1.00  3.890          C  
ATOM   2689  O   ILE A 177      12.571  23.680  -9.357  1.00  3.890          O  
ATOM   2690  CB  ILE A 177      13.709  23.039  -6.473  1.00  5.450          C  
ATOM   2691  CG1 ILE A 177      14.750  22.390  -5.586  1.00  5.450          C  
ATOM   2692  CG2 ILE A 177      12.411  23.265  -5.648  1.00  5.450          C  
ATOM   2693  CD1 ILE A 177      15.346  23.276  -4.459  1.00  5.450          C  
ATOM   2694  H   ILE A 177      15.020  22.621  -8.978  1.00  4.670          H  
ATOM   2695  HA  ILE A 177      13.005  21.181  -7.300  1.00  4.670          H  
ATOM   2696  HB  ILE A 177      14.080  23.980  -6.815  1.00  6.540          H  
ATOM   2697 1HG1 ILE A 177      14.283  21.548  -5.151  1.00  6.540          H  
ATOM   2698 2HG1 ILE A 177      15.553  22.047  -6.207  1.00  6.540          H  
ATOM   2699 1HG2 ILE A 177      12.597  23.915  -4.800  1.00  6.540          H  
ATOM   2700 2HG2 ILE A 177      11.656  23.727  -6.262  1.00  6.540          H  
ATOM   2701 3HG2 ILE A 177      12.036  22.311  -5.292  1.00  6.540          H  
ATOM   2702 1HD1 ILE A 177      16.066  22.701  -3.878  1.00  6.540          H  
ATOM   2703 2HD1 ILE A 177      15.852  24.132  -4.896  1.00  6.540          H  
ATOM   2704 3HD1 ILE A 177      14.570  23.619  -3.792  1.00  6.540          H  
ATOM   2705  N   ALA A 178      11.089  22.247  -8.433  1.00  3.890          N  
ATOM   2706  CA  ALA A 178       9.957  22.762  -9.180  1.00  3.890          C  
ATOM   2707  C   ALA A 178       8.690  22.634  -8.350  1.00  3.890          C  
ATOM   2708  O   ALA A 178       7.599  22.969  -8.813  1.00  3.890          O  
ATOM   2709  OXT ALA A 178       8.734  22.095  -7.244  1.00  5.830          O  
ATOM   2710  CB  ALA A 178       9.820  22.024 -10.499  1.00  5.250          C  
ATOM   2711  H   ALA A 178      10.940  21.494  -7.773  1.00  4.670          H  
ATOM   2712  HA  ALA A 178      10.126  23.820  -9.376  1.00  4.670          H  
ATOM   2713 1HB  ALA A 178       8.978  22.427 -11.059  1.00  6.300          H  
ATOM   2714 2HB  ALA A 178      10.735  22.149 -11.079  1.00  6.300          H  
ATOM   2715 3HB  ALA A 178       9.658  20.973 -10.309  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -969.727 122.981 631.044 -55.8265 21.819 33.143 339.512 -369.348 -1.36785 -8.8391 -272.476 -41.7526 -87.189 -33.4419 -24.3856 -13.8477 0 1.05789 14.2365 84.949 108.862 -50.0703 42.0808 -31.3492 -15.3754 118.728 -456.583
SER:NtermProteinFull_1 -0.85291 0.1317 1.24331 -0.0323 0 0.02261 0.70118 -0.55083 -0 -0 -0.886 -1.27973 0 0 0 0 0 0.00297 0.00625 0.44144 0 0 0.60002 -0.77834 0 0.04641 -1.18422
ALA_2 -4.3028 0.66064 1.2225 -0.03097 0.02428 0 1.64206 -1.409 -0.00835 -0.02527 -1.06686 -0.51449 0 0 0 0 0 0.01498 0 0 0 -0.09666 0 1.8394 0.16503 0.24545 -1.64006
THR_3 -4.1613 0.56697 4.24293 -0.18971 0.14097 0.06821 2.27571 -2.05506 -0 -0 -2.26101 -0.61804 0 0 -0.57989 0 0 0.00094 0.02349 0.05542 0 0.06214 2.27104 -1.0874 0.58132 0.49991 -0.16335
MET_4 -9.68 0.98042 3.47305 -0.53663 0.33648 0.15998 2.39934 -2.38526 -0.02063 -0.14951 -0.21863 -0.45265 0 0 0 0 0 -0.02194 0.0505 2.9365 0 -0.16801 0 0.60916 0.25829 0.65208 -1.77747
ALA_5 -6.8497 1.07096 1.89992 -0.02456 7e-05 0 2.38482 -2.44179 -0 -0 -0.87933 -0.38213 0 0 0 0 0 -0.02954 0 0 0 -0.33169 0 1.8394 -0.53227 0.64429 -3.63153
PHE_6 -7.81605 0.91961 1.81547 -0.73551 0.08521 0.46625 1.64868 -2.2232 -0.03554 -0.20288 -1.65673 0.19251 0 0 0 0 0 -0.03706 0.2598 0 1.95776 -0.21126 0 1.0402 -0.63443 0.65348 -4.51368
HIS_7 -8.62708 1.24681 7.23853 -0.49067 0.03349 0.37447 3.46667 -3.47857 -0.03252 -0.21749 -2.93204 -0.8871 0 0 -1.18894 0 0 -0.07484 0.00963 0 1.50346 -0.06154 0 -0.45461 -0.58607 1.16674 -3.99167
PRO_8 -7.67711 1.71875 3.52493 -0.07093 0.00013 0.04347 2.19471 -1.80112 -0 -0 -0.98688 0.61928 0 0 0 0 0 -0.17069 0.21871 0.17927 0 -0.80468 0 -2.4119 -0.05145 1.30095 -4.17458
MET_9 -10.402 1.82726 4.80875 -0.42587 0.17321 0.13168 3.05064 -2.72226 -0 -0 -1.82682 -0.02212 0 0 -1.18894 0 0 -0.11708 0.33654 2.41437 0 0.0287 0 0.60916 0.18667 0.90575 -2.23236
LEU_10 -9.97786 2.05792 3.84238 -0.78074 0.56337 0.22353 3.15185 -2.95998 -0 -0 -2.03688 0.28204 0 0 0 0 0 0.01186 0.13377 2.89252 0 -0.28481 0 0.18072 -0.28725 0.79094 -2.19661
CYS_11 -6.08463 1.09657 2.09063 -0.05683 0.0102 0.02224 1.52727 -1.54401 -0.02513 -0.22714 -1.61099 -0.16712 0 0 0 0 0 0.08189 0.01909 0.40997 0 0.18526 0 3.6196 -0.27704 0.65498 -0.2752
ARG_12 -9.21823 1.35723 6.43268 -0.62069 0.1214 0.42781 3.46638 -3.25418 -0.01477 -0.07387 -3.52565 0.40362 0 0 0 0 0 -0.03615 0.16348 2.64222 0 -0.1846 0 -1.2888 -0.08669 1.06706 -2.22176
LEU_13 -9.98557 1.24055 2.81063 -0.74041 0.40598 0.33493 1.91727 -2.69575 -0 -0 -1.29487 -0.0868 0 0 0 0 0 0.18832 0.28024 1.23769 0 0.32098 0 0.18072 0.11212 1.5371 -4.23686
GLU_14 -5.8005 0.45696 5.07313 -0.20746 0.03271 0.28377 2.79785 -2.33067 -0.03424 -0.15822 -4.2528 -0.50245 0 0 0 -0.44168 0 0.16807 0.17204 0 3.39103 0.01263 0 -2.7348 0.06387 1.1085 -2.90228
LEU_15 -8.25079 1.37911 0.1963 -0.58886 0.30413 0.13608 1.40534 -1.74922 -0.00029 -0.00434 -1.53629 0.3939 0 0 -0.62498 0 0 0.10103 0.77817 1.13606 0 -0.05333 0 0.18072 -0.08035 1.12993 -5.74765
SER_16 -3.09565 0.21511 3.10942 -0.03267 0.00058 0.06089 2.09128 -1.63705 -0.04343 -0.17552 -2.1286 -0.81212 0 0 0 0 0 0.18983 0.00023 0.36216 0 0.25686 0.61012 -0.77834 0.27076 0.94235 -0.5938
VAL_17 -5.61453 0.77249 -1.09645 -0.2827 0.23214 0.06791 0.51438 -0.90517 -0 -0 -0.33869 -0.26123 0 0 0 0 0 0.32376 0.00916 0.30608 0 -0.78712 0 1.9342 0.07708 0.80067 -4.24802
SER_18 -3.14123 0.18517 2.82227 -0.01926 0 0.03017 1.9246 -1.51361 -0.02396 -0.09117 -2.34155 -0.97203 0 0 -0.08544 0 0 0.14221 0.03292 1.41041 0 -0.41232 0.60609 -0.77834 0.11939 0.8393 -1.26639
ALA_19 -3.9544 0.68553 0.24248 -0.01973 0 0 0.80862 -1.03527 -0 -0 0.0148 -0.37981 0 0 -0.08544 0 0 0.15278 0 0 0 -0.55684 0 1.8394 0.30065 0.55801 -1.42922
ALA_20 -4.01801 0.72447 2.6083 -0.02509 8e-05 0 1.75578 -1.86064 -0 -0 -1.22596 -0.1842 0 0 -0.7091 0 0 0.10026 0 0 0 -0.08891 0 1.8394 -0.34271 1.27265 -0.15369
PRO_21 -1.90001 0.65657 0.95013 -0.1243 0.0013 0.0923 0.2915 -0.5459 -0 -0 0.11354 0.22642 0 0 0 0 0 0.28839 0.04539 0.10788 0 -1.12922 0 -2.4119 -0.4113 1.6692 -2.08003
PRO_22 -4.28785 0.92559 1.82379 -0.21289 0.02539 0.15588 0.47949 -0.9065 -0 -0 0.21021 -0.10862 0 0 0 0 0 0.30266 0.16025 0.31924 0 -0.68177 0 -2.4119 -0.21276 1.16417 -3.25562
ALA_23 -1.53052 0.03532 1.73824 -0.02219 0 0 1.02468 -0.82368 -0 -0 -1.24149 -0.32432 0 0 -1.1142 0 0 0.15133 0 0 0 0.09669 0 1.8394 -0.03664 0.61971 0.41234
SER_24 -3.67259 0.65347 4.51543 -0.02518 0 0.06113 2.39161 -2.03514 -0.00401 -0.01887 -1.57981 -0.72859 0 0 -0.50439 0 0 0.03458 0.43379 0.08534 0 -0.57521 0.62446 -0.77834 0.67987 1.19632 0.75387
PRO_25 -2.95515 0.57775 2.34952 -0.07437 0 0.04469 1.37836 -1.2292 -0 -0 -1.21749 0.58474 0 0 0 0 0 -0.16311 0.00938 0.40448 0 -0.60517 0 -2.4119 0.48525 1.30613 -1.5161
ILE_26 -3.87194 0.31825 4.2221 -0.48121 0.30233 0.09088 2.09831 -2.02804 -0 -0 -0.93929 0.09317 0 0 -0.50439 0 0 0.05277 0.02848 0.47427 0 -0.46799 0 0.73287 0.0758 0.50802 0.7044
ASP_27 -6.11178 0.45143 6.66156 -0.10858 0.00271 0.32759 3.3562 -3.12969 -0.00401 -0.01887 -3.95666 -0.51366 0 0 -1.1142 0 0 -0.06383 0.00649 0 1.68477 0.13438 0 -2.3716 0.02553 0.62893 -4.11329
ALA_28 -5.83415 0.60894 5.07236 -0.02298 0 0 2.37296 -2.87668 -0 -0 -2.12093 -0.36588 0 0 0 0 0 -0.01866 0 0 0 -0.28425 0 1.8394 -0.41998 0.56258 -1.48726
THR_29 -4.88911 0.23692 6.15752 -0.19853 0.10607 0.07041 2.79465 -2.84235 -0 -0 -3.38785 -0.06168 0 0 0 0 0 -0.00419 0.01716 0.06665 0 -0.02803 2.26645 -1.0874 -0.15993 0.26655 -0.67672
LEU_30 -6.54554 0.33795 5.8217 -0.48228 0.21021 0.11384 3.13598 -3.03869 -0 -0 -2.37827 0.23595 0 0 0 0 0 -0.02048 0.01939 0.29347 0 -0.30191 0 0.18072 -0.09373 0.25677 -2.25492
LEU_31 -7.87474 0.87818 5.07779 -0.67676 0.21992 0.21962 2.96322 -3.08797 -0.00458 -0.02838 -2.55974 0.15721 0 0 0 0 0 0.01502 0.00537 0.78974 0 -0.20376 0 0.18072 -0.16785 0.33492 -3.76206
ARG_32 -5.33821 0.2302 6.63687 -0.76993 0.0956 0.49844 2.63059 -3.09596 -0 -0 -3.57016 0.38163 0 0 0 0 0 -0.00434 0.01053 1.43944 0 -0.08088 0 -1.2888 -0.17913 0.38005 -2.02408
SER_33 -4.57707 0.22956 6.02273 -0.02766 0 0.06183 2.4976 -2.65531 -0 -0 -3.42223 -0.60318 0 0 0 -0.20422 0 -0.01004 0.00499 0.6157 0 0.35244 0.9087 -0.77834 -0.02994 0.40561 -1.20882
LEU_34 -8.2263 0.8699 4.55943 -0.73645 0.43362 0.32731 2.66069 -2.99452 -0 -0 -2.30595 0.14795 0 0 0 0 0 -0.01345 0.18376 0.76426 0 -0.19206 0 0.18072 0.21455 0.45646 -3.67007
ILE_35 -6.3984 0.38364 4.64496 -0.50043 0.30177 0.10307 2.33255 -2.66138 -0 -0 -2.43783 -0.09639 0 0 0 0 0 -0.04006 0.01175 0.64037 0 -0.39564 0 0.73287 0.02119 0.54961 -2.80835
THR_36 -5.25924 0.32694 5.99892 -0.19983 0.12114 0.07043 2.9674 -2.92511 -0.00458 -0.02838 -3.2519 -0.00301 0 0 0 0 0 -0.01946 0.01983 0.06306 0 0.00521 2.26302 -1.0874 0.03014 0.52885 -0.38395
SER_37 -4.12628 0.14349 4.54836 -0.02841 0 0.06575 1.9158 -2.28033 -0 -0 -1.41926 -0.5629 0 0 0 0 0 0.10357 0.00363 0.79389 0 0.33328 0.60903 -0.77834 0.12814 0.25766 -0.29292
VAL_38 -6.49536 0.50633 3.26863 -0.30523 0.18728 0.06838 2.59482 -2.44164 -0.02135 -0.12718 -1.54476 -0.06358 0 0 0 0 0 -0.06687 0.03525 0.03987 0 -0.35667 0 1.9342 0.07117 0.17685 -2.53986
LEU_39 -4.93565 0.41135 3.41634 -0.49479 0.24058 0.12268 1.92697 -2.08022 -0 -0 -0.95993 0.23742 0 0 0 0 0 -0.02596 0.00269 0.26993 0 -0.29912 0 0.18072 -0.19382 0.3041 -1.8767
ASN_40 -3.38304 0.23324 3.77212 -0.18168 0.02182 0.29158 1.54399 -1.92107 -0 -0 -1.72115 -0.38261 0 0 0 0 0 -0.08384 0.00019 0 1.56323 0.04064 0 -0.93687 -0.2587 0.5041 -0.89806
SER_41 -4.00452 0.56666 5.12169 -0.02957 0 0.04995 2.99187 -2.35408 -0.04415 -0.3087 -1.80884 -0.97762 0 0 -0.59496 0 0 -0.046 0.003 0.96904 0 -0.00345 0.65114 -0.77834 -0.31778 0.46513 -0.44955
SER_42 -2.36048 0.10197 3.3576 -0.02739 0 0.04238 1.91891 -1.56528 -0.01113 -0.14158 -0.64574 -1.023 0 0 0 0 0 -0.03567 0.02739 0.17122 0 -0.1479 0.60745 -0.77834 -0.60036 0.42254 -0.68742
TRP_43 -9.57844 1.15789 4.34425 -1.3317 0.05763 0.66758 2.68206 -2.86017 -0 -0 -0.74398 -0.22654 0 0 -1.21994 0 0 -0.04157 0.11427 0 2.27179 -0.03137 0 1.6906 -0.45993 0.61299 -2.89457
VAL_44 -4.40535 0.29325 2.68614 -0.30857 0.17355 0.06874 1.43327 -1.85911 -0 -0 -0.26991 -0.21234 0 0 0 0 0 -0.03387 9e-05 0.11243 0 -0.35823 0 1.9342 -0.14589 0.54174 -0.34986
ASP_45 -1.97652 0.05581 2.43896 -0.11129 0.01005 0.34213 0.68942 -1.15437 -0.01167 -0.03994 -0.40203 -0.21846 0 0 0 0 0 -0.02015 0.00434 0 1.82478 0.0432 0 -2.3716 -0.14371 0.28799 -0.75308
LEU_46 -2.92223 0.13086 3.6922 -0.55042 0.15072 0.13362 1.71328 -1.81568 -0 -0 -0.49636 0.19748 0 0 0 0 0 -0.0619 0.0008 0.56061 0 -0.12407 0 0.18072 0.31239 0.20508 1.30709
GLY_47 -1.91745 0.18711 1.3649 -0.00026 0 0 0.55239 -0.82843 -0 -0 0.32647 -0.16327 0 0 0 0 0 -0.08882 0 0 0 -0.70892 0 0.83697 0.4148 0.14809 0.12357
GLY_48 -2.3423 0.06833 2.14418 -0.0003 0 0 0.68455 -1.05347 -3e-05 -0.00019 -0.21577 -0.18058 0 0 0 0 0 -0.11755 0 0 0 -0.64957 0 0.83697 0.00731 0.07591 -0.74252
ASN_49 -1.78146 0.1024 2.25261 -0.18171 0.01472 0.27949 0.82868 -1.0266 -3e-05 -0.00019 -1.38985 -0.35377 0 0 -0.55132 0 0 -0.0479 0.00222 0 1.80039 -0.05742 0 -0.93687 0.1493 0.12313 -0.77416
THR_50 -4.6129 0.25523 5.87895 -0.1189 0.08188 0.09229 2.75577 -2.52536 -0.02139 -0.15189 -2.12815 -0.79772 0 0 -0.14822 -0.34856 0 -0.00786 0.10902 0.09539 0 -0.4954 2.27215 -1.0874 -0.0975 0.26407 -0.73651
ALA_51 -4.45117 0.68141 2.68281 -0.023 0 0 2.06574 -1.87177 -0.01573 -0.09689 -0.94197 -0.35838 0 0 0 0 0 -0.05657 0 0 0 -0.2813 0 1.8394 -0.49166 0.6105 -0.70857
ASN_52 -6.09026 0.4732 5.1057 -0.26431 0.00753 0.48905 2.02341 -2.65249 -0.0216 -0.16495 -1.41738 -0.92217 0 0 0 -0.34856 0 -0.02088 0.06341 0 3.91495 0.1274 0 -0.93687 -0.31295 0.65239 -0.29537
GLU_53 -6.09309 0.32883 7.65959 -0.21507 0.04423 0.31817 3.53212 -3.35698 -0.02109 -0.14553 -4.65437 -0.61314 0 0 -0.69954 0 0 -0.03914 0.05994 0 3.16125 -0.22079 0 -2.7348 -0.15583 0.33325 -3.51198
LYS_54 -8.30194 0.60116 7.84457 -0.3276 0.04076 0.15362 3.43532 -3.53253 -0.0006 -0.0107 -4.19765 0.0419 0 0 0 -0.44168 0 -0.04738 0.26909 1.7497 0 -0.01626 0 -1.5107 -0.32848 0.3339 -4.24548
VAL_55 -8.81346 1.19458 4.72824 -0.25732 0.12627 0.04096 3.83626 -3.61387 -0 -0 -2.46252 0.32212 0 0 0 0 0 0.02141 0.05463 0.99367 0 -0.24108 0 1.9342 -0.25507 0.75081 -1.64017
LEU_56 -7.43438 0.6807 4.67428 -0.46512 0.22588 0.11425 2.35492 -3.07868 -0.01573 -0.09689 -1.81321 0.20229 0 0 0 0 0 0.07605 0.04769 0.28199 0 -0.28764 0 0.18072 -0.22119 0.83165 -3.74242
CYS_57 -6.07834 0.63114 4.70857 -0.04641 0 0.01488 2.4729 -2.45139 -0 -0 -2.75582 0.01239 0 0 0 0 0 0.02882 0.01823 0.34084 0 0.26896 0 3.6196 0.07185 0.4878 1.34403
ALA_58 -6.73866 0.54923 3.75709 -0.02184 0 0 2.84715 -2.86642 -0 -0 -2.16521 -0.35544 0 0 0 0 0 0.02338 0 0 0 -0.35386 0 1.8394 -0.03997 0.29838 -3.22676
ILE_59 -9.18918 1.16493 4.39136 -0.49556 0.27807 0.09793 3.17946 -3.19405 -0 -0 -2.63499 0.05875 0 0 0 0 0 0.00156 0.14348 0.4839 0 -0.44075 0 0.73287 -0.24711 0.48101 -5.18831
GLY_60 -3.10929 0.11801 3.81717 -4e-05 0 0 1.93198 -1.97614 -0 -0 -1.8454 -0.40702 0 0 0 0 0 -0.01755 0 0 0 0.55327 0 0.83697 0.34303 0.45517 0.70016
LEU_61 -8.01358 0.60715 3.70055 -0.4925 0.09658 0.11054 2.59414 -2.78681 -0 -0 -2.37231 0.00871 0 0 0 0 0 -0.00177 0.14455 3.38831 0 -0.25934 0 0.18072 0.15894 0.40249 -2.53364
ILE_62 -10.5315 2.21248 3.41487 -0.55432 0.65255 0.11407 2.76047 -3.17401 -0.0095 -0.06259 -2.60645 -0.18104 0 0 0 0 0 -0.05761 0.02919 0.75739 0 -0.37814 0 0.73287 -0.17088 1.23379 -5.81835
GLU_63 -6.8206 0.61552 6.28213 -0.34279 0.07145 0.3984 3.27686 -3.13437 -0 -0 -4.25742 -0.59145 0 0 0 -1.18606 0 0.07377 0.03742 0 3.1383 -0.13713 0 -2.7348 -0.20697 1.16554 -4.35219
ALA_64 -4.80233 0.25642 4.22314 -0.02106 0 0 2.46486 -2.47331 -0 -0 -1.63892 -0.34938 0 0 0 0 0 -0.01826 0 0 0 -0.21745 0 1.8394 -0.35105 0.44852 -0.6394
PHE_65 -10.6574 2.834 2.38412 -0.78505 0.06437 0.18068 2.52664 -2.78266 -0 -0 -0.87352 -0.11376 0 0 0 0 0 0.07103 2e-05 0 1.993 -0.42792 0 1.0402 -0.18469 1.46679 -3.26419
CYS_66 -8.04912 0.81329 4.21704 -0.04674 0 0.01433 2.44422 -2.57529 -0 -0 -1.77116 -0.02879 0 0 0 0 0 -0.02378 0.01827 0.37361 0 0.28493 0 3.6196 0.33571 1.48208 1.10821
ARG_67 -4.24408 0.13759 5.11391 -0.60806 0.08173 0.338 2.37276 -2.13673 -0.0095 -0.06259 -2.59146 0.21856 0 0 0 -1.18606 0 -0.04586 0.07869 2.4688 0 -0.16728 0 -1.2888 0.07076 0.58623 -0.87339
GLU_68 -5.80439 0.47059 5.63287 -0.40052 0.06301 0.79957 2.07786 -2.43642 -0 -0 -2.61975 -0.32932 0 0 0 -0.20422 0 -0.07317 0.05984 0 2.77603 0.00317 0 -2.7348 -0.42977 0.75097 -2.39847
ARG_69 -7.93854 0.55835 7.14843 -0.65445 0.09604 0.29068 3.58495 -3.53814 -0 -0 -0.97135 0.66757 0 0 -0.7091 0 0 -0.01497 0.34072 3.58541 0 -0.22518 0 -1.2888 -0.23053 0.96255 1.66365
VAL_70 -2.18166 0.19793 1.19691 -0.2807 0.16165 0.05954 0.40003 -0.77278 -0.00077 -0.0037 -0.28513 0.13417 0 0 0 0 0 -0.06674 8e-05 0.08998 0 -0.30211 0 1.9342 -0.31997 0.70373 0.66465
ILE_71 -5.86941 1.26073 1.53071 -0.75467 0.63699 0.24136 1.33702 -1.39271 -0 -0 -0.20045 0.02789 0 0 0 0 0 0.23085 0.16986 1.70345 0 -0.04037 0 0.73287 -0.17056 1.26535 0.70891
PRO_72 -6.25739 1.22844 4.72972 -0.18645 0.00187 0.13261 1.57569 -1.73631 -0.00701 -0.04368 -0.77017 0.13353 0 0 0 0 0 0.00446 0.00902 0.36095 0 -0.88575 0 -2.4119 -0.07337 1.85872 -2.33702
PRO_73 -1.89715 0.41821 1.34963 -0.06498 0 0.04083 0.72425 -0.61163 -0 -0 -0.67372 0.5764 0 0 -0.57989 0 0 -0.12443 0.09167 0.1398 0 -0.97159 0 -2.4119 0.51412 1.2145 -2.26588
THR_74 -3.76491 0.55295 3.1981 -0.12803 0.08069 0.08928 0.70333 -1.61159 -0.01936 -0.18981 0.26112 -0.93398 0 0 0 0 0 0.39412 0.00698 0.06362 0 -0.26024 2.3668 -1.0874 0.86384 0.82759 1.41308
SER_75 -6.33139 0.80525 4.86574 -0.03083 0.09409 0.03393 2.30279 -2.21889 -0.00701 -0.04368 -0.23185 -0.10568 0 0 0 0 0 0.02761 0.01397 0.07852 0 0.0742 0.64572 -0.77834 0.451 0.99057 0.63572
ASN_76 -5.88221 0.28864 4.28712 -0.18561 0.05082 0.31033 1.44461 -2.21822 -0.01381 -0.1313 -0.00399 -0.49379 0 0 0 -0.72982 0 -0.0598 0.01055 0 2.28946 -0.62437 0 -0.93687 -0.00018 0.84246 -1.75597
SER_77 -5.84785 0.27321 4.79755 -0.02991 0.00059 0.05527 2.45026 -2.28684 -0.00895 -0.0397 -1.34514 -0.75909 0 0 -0.42056 0 0 0.02759 0.00135 0.05648 0 -0.178 0.60159 -0.77834 0.1546 0.36128 -2.91459
PHE_78 -10.9934 2.67203 2.97233 -0.6012 0.14556 0.29985 1.98501 -2.87607 -0.01999 -0.1925 -1.92131 -0.05244 0 0 0 0 0 0.20676 0.09878 0 2.22408 -0.21312 0 1.0402 0.27118 1.26659 -3.68764
ASN_79 -4.80502 0.64836 3.81404 -0.32981 0.07278 0.64382 1.26095 -2.15933 -0.0126 -0.16041 -1.36046 -0.77483 0 0 0 0 0 0.07067 0.01829 0 1.84738 -0.55336 0 -0.93687 -0.10966 1.34231 -1.48372
THR_80 -7.32898 1.66414 4.13048 -0.09095 0.04129 0.05852 2.58038 -2.62567 -0.03411 -0.17997 -1.54856 -0.90168 0 0 -0.47333 0 0 0.07263 0.01177 0.50034 0 -0.56324 2.36875 -1.0874 0.25388 0.54236 -2.60935
SER_81 -3.14902 0.24195 3.49795 -0.03436 0.0029 0.06542 1.74133 -1.72577 -0 -0 -1.54008 -0.69943 0 0 0 0 0 -0.07753 0.00885 0.09228 0 -0.03245 0.60426 -0.77834 0.70622 0.37009 -0.70571
VAL_82 -7.90399 1.95849 2.25783 -0.28194 0.25184 0.05923 2.96594 -2.40211 -0.01215 -0.04052 -2.21564 -0.26193 0 0 0 0 0 -0.06927 0.02623 0.33136 0 -0.70756 0 1.9342 0.32054 0.46515 -3.32428
THR_83 -5.72725 0.34073 4.08645 -0.17028 0.10375 0.05925 2.62021 -2.36019 -0.0112 -0.03682 -3.28259 -0.24598 0 0 0 -0.69037 0 -0.01987 0.01515 0.13886 0 -0.13282 2.28511 -1.0874 -0.12091 0.61706 -3.61911
TYR_84 -12.598 1.96996 1.86366 -0.63409 0.29501 0.35745 3.23348 -2.81962 -0.0123 -0.04089 -2.48808 -0.22084 0 0 0 0 0 -0.07843 0.02944 0 2.54412 -0.08749 0.0129 1.2797 0.20164 0.58658 -6.60582
HIS_85 -6.30801 0.65405 5.10981 -0.43366 0.01248 0.49637 2.81078 -2.67449 -0.01341 -0.04412 -2.95383 -0.27955 0 0 0 0 0 0.14583 0.04227 0 2.38213 -0.17932 0 -0.45461 0.3482 0.55218 -0.78692
ILE_86 -9.11405 1.71305 3.30828 -0.50857 0.78314 0.10985 2.61361 -2.54549 -0.00015 -0.00037 -2.31917 0.38722 0 0 0 0 0 0.05845 0.07086 0.58944 0 -0.62374 0 0.73287 -0.02361 0.84738 -3.92098
MET_87 -6.70738 0.7474 2.41201 -0.64321 0.42546 0.40288 1.54753 -1.74973 -0.01763 -0.06246 -1.70033 -0.60035 0 0 0 0 0 -0.07666 1.19291 2.99601 0 0.20803 0 0.60916 0.41437 1.14414 0.54215
VAL_88 -8.88995 1.53538 2.19388 -0.331 0.51242 0.07464 2.34536 -2.5023 -0.0272 -0.13117 -2.50584 -0.82016 0 0 0 0 0 -0.01307 0.04381 2.02123 0 -0.6286 0 1.9342 0.53422 0.96809 -3.68606
GLU_89 -4.12299 0.53865 3.2335 -0.33585 0.0886 0.44566 0.52923 -1.5914 -0.01542 -0.05515 -0.32079 -0.39438 0 0 0 0 0 0.03236 0.05521 0 2.90406 -0.00705 0 -2.7348 -0.37618 1.03195 -1.09478
ASP_90 -1.99782 0.14725 2.11124 -0.2806 0.0731 0.92517 0.77843 -0.98899 -0 -0 -0.71417 -0.32717 0 0 0 0 0 -0.0558 0.07825 0 2.04557 -0.58911 0 -2.3716 -0.40635 0.94539 -0.6272
LEU_91 -6.32379 1.43418 1.16229 -0.45332 0.21295 0.09403 0.88706 -1.71509 -0.01639 -0.05626 0.11057 0.06434 0 0 0 0 0 -0.00488 0.52015 1.5288 0 0.24643 0 0.18072 -0.00048 0.85136 -1.27734
ASP_92 -4.40325 0.54501 5.5409 -0.22897 0.12959 0.73628 2.58506 -2.35999 -0 -0 -3.43013 -1.52846 0 0 -0.56622 0 0 -0.01892 0.0024 0 2.14294 -0.68784 0 -2.3716 -0.15703 1.29728 -2.77297
PRO_93 -4.84061 0.77595 2.21074 -0.07617 0 0.04686 1.52592 -1.19601 -0 -0 0.39695 0.60732 0 0 0 0 0 -0.19738 0.03996 0.40825 0 -0.5896 0 -2.4119 -0.41323 1.06471 -2.64825
ASP_94 -2.20834 0.22491 3.26396 -0.11743 0.01989 0.36734 0.98672 -1.37808 -0 -0 -1.7108 -0.19293 0 0 -0.56622 0 0 -0.02239 0.01622 0 2.19157 -0.21384 0 -2.3716 -0.43734 0.32324 -1.82511
ASP_95 -2.63042 0.15302 3.27926 -0.19951 0.00085 0.65802 1.11538 -1.39748 -0 -0 -0.65774 -0.00469 0 0 0 0 0 -0.05132 0.01302 0 3.97529 -0.06767 0 -2.3716 -0.21534 0.24807 1.84714
LEU_96 -7.45316 0.83553 2.19439 -0.47894 0.29462 0.07547 1.84981 -1.94889 -0.01932 -0.12025 -0.38304 0.41481 0 0 0 0 0 0.05964 0.0486 0.32664 0 -0.21771 0 0.18072 -0.10906 0.38568 -4.06446
GLY_97 -3.17515 0.50516 3.1919 -0.00039 0 0 1.25822 -1.70389 -0 -0 -0.44988 -0.1949 0 0 0 0 0 -0.04677 0 0 0 -0.04726 0 0.83697 -0.09068 0.31886 0.40221
ASN_98 -3.45886 0.3088 3.65516 -0.19439 0.06277 0.3187 1.59635 -1.84433 -1e-05 -4e-05 -2.14286 -1.03472 0 0 -0.38094 0 0 -0.02773 0.00039 0 1.91879 -1.04322 0 -0.93687 -0.34009 0.31534 -3.22775
ILE_99 -7.06827 1.2123 1.33572 -0.63894 0.62943 0.12089 1.02473 -1.81497 -0.01932 -0.12025 -0.23345 0.55941 0 0 0 0 0 -0.04842 0.18344 0.9252 0 -0.62172 0 0.73287 -0.66943 0.78669 -3.72408
GLN_100 -4.60764 0.46053 3.6146 -0.34961 0.04854 0.23132 1.68922 -1.91911 -0.00381 -0.03915 -1.38252 -0.32985 0 0 0 0 0 0.09019 0.05112 0 2.64576 -0.02044 0 -0.18838 0.35196 0.91309 1.25582
LEU_101 -4.75505 0.3699 1.73598 -0.50965 0.30135 0.13701 0.84228 -1.28682 -0 -0 -0.65258 0.11026 0 0 0 0 0 0.04223 0.04 0.59085 0 -0.01357 0 0.18072 0.73686 0.82606 -1.30419
ILE_102 -5.4259 0.55108 3.14292 -0.50494 0.40022 0.12751 1.08572 -1.91633 -0 -0 -0.85962 0.09918 0 0 0 0 0 -0.07569 0.04208 0.25781 0 -0.22626 0 0.73287 0.20857 0.82053 -1.54025
ASN_103 -2.23292 0.15231 1.53851 -0.19693 0.0357 0.34088 0.56661 -0.91811 -0 -0 -0.22447 -0.99689 0 0 0 0 0 -0.07517 0.0723 0 1.84114 -0.97981 0 -0.93687 -0.41818 0.49846 -1.93346
LYS_104 -4.05733 0.74349 2.99028 -0.35878 0.05227 0.14881 0.67824 -1.34385 -0 -0 -0.58446 0.19978 0 0 0 0 0 0.04535 0.0064 1.75194 0 -0.00914 0 -1.5107 -0.72451 1.01936 -0.95287
PRO_105 -3.17809 0.49988 2.12338 -0.12015 0.00246 0.08905 0.7499 -0.87817 -0 -0 0.2568 0.23552 0 0 0 0 0 -0.09038 0.03728 0.14473 0 -0.99894 0 -2.4119 -0.65589 1.02116 -3.17337
LEU_106 -1.38886 0.05087 1.145 -0.48616 0.20251 0.1179 0.25267 -0.57038 -0 -0 0.23969 0.24104 0 0 0 0 0 -0.05286 0.00818 0.32965 0 -0.27758 0 0.18072 -0.56317 0.24475 -0.32603
LEU_107 -2.21922 0.11865 2.16962 -0.47052 0.21131 0.09244 0.5214 -1.06192 -0 -0 0.10217 0.11222 0 0 0 0 0 0.00573 0.03309 0.57876 0 -0.29468 0 0.18072 -0.2987 0.1656 -0.05329
SER_108 -2.45305 0.35203 2.12962 -0.03095 7e-05 0.05318 1.22013 -1.16205 -0 -0 -1.03928 -0.82611 0 0 -0.29117 0 0 -0.09039 0.02247 0.66124 0 0.1172 0.64255 -0.77834 -0.35991 0.17845 -1.65431
LEU_109 -4.32383 0.33952 3.58055 -0.53301 0.18805 0.16348 1.77007 -1.76424 -0 -0 -0.74934 0.06755 0 0 0 0 0 0.01743 0.01849 0.45653 0 -0.02713 0 0.18072 -0.00953 0.31372 -0.31099
GLU_110 -1.52361 0.25542 2.05489 -0.23357 0.0415 0.38706 1.02778 -0.94946 -0 -0 -0.74148 -0.49727 0 0 0 0 0 -0.07374 0.01331 0 2.68654 0.00172 0 -2.7348 0.18561 0.26501 0.16491
GLY_111 -2.12978 0.33284 2.48164 -6e-05 0 0 1.03871 -1.25034 -0.00445 -0.06573 -0.88469 -0.37982 0 0 -0.29117 0 0 -0.15577 0 0 0 -1.50415 0 0.83697 -0.48367 0.24825 -2.21121
ASP_112 -3.57363 0.49169 5.45612 -0.25021 0.03552 0.82622 2.09258 -2.32642 -0.0147 -0.0985 -4.82205 -0.65524 0 0 0 0 0 -0.0108 0.00025 0 1.98822 -0.69416 0 -2.3716 -0.52497 0.34561 -4.10607
LEU_113 -4.05077 0.41662 3.00058 -0.5019 0.30354 0.11416 1.6983 -1.71153 -0.0108 -0.07491 -2.11239 0.10635 0 0 0 0 0 -0.02584 0.16154 1.04395 0 -0.30672 0 0.18072 -0.10248 0.41552 -1.45608
LYS_114 -6.15082 0.80729 5.71716 -0.37431 0.07177 0.31145 0.89995 -2.35021 -0.01025 -0.03277 -4.03358 0.05134 0 0 0 0 0 0.0232 0.17359 2.37536 0 0.0123 0 -1.5107 -0.10328 0.5 -3.62251
VAL_115 -8.10434 1.37183 1.64788 -0.28317 0.22038 0.05673 2.54364 -2.26796 -0.00539 -0.01861 -2.06092 0.15343 0 0 0 0 0 -0.08483 0.05459 0.10584 0 -0.44802 0 1.9342 -0.33922 0.73313 -4.79079
LEU_116 -7.6518 1.02561 3.08181 -0.479 0.19866 0.10148 1.94243 -2.54657 -0 -0 -1.42742 0.12282 0 0 0 0 0 -0.00584 0.25764 0.60808 0 -0.3408 0 0.18072 -0.39856 0.75184 -4.57891
GLY_117 -4.23185 0.20694 3.33221 -0.00139 0 0 2.44413 -1.98519 -0.00539 -0.01861 -2.77317 -0.32127 0 0 0 0 0 0.02622 0 0 0 -1.07755 0 0.83697 0.20804 0.39144 -2.96845
SER_118 -3.62405 0.3664 2.83388 -0.02589 0 0.06282 1.61387 -1.48124 -0.0038 -0.03911 -1.56179 -0.19335 0 0 0 0 0 0.14046 0.0037 0.03599 0 -0.54518 0.61105 -0.77834 0.24978 0.48971 -1.84508
TYR_119 -9.8536 1.60205 3.23662 -0.96407 0.08051 0.50213 3.2626 -2.61932 -0 -0 -2.11335 -0.33361 0 0 0 0 0 -0.01734 0.00027 0 1.55768 -0.4936 0.01908 1.2797 -0.18874 0.69196 -4.35103
GLN_120 -4.14338 0.50839 2.62715 -0.23825 0.02959 0.18768 1.21081 -1.50225 -0.00025 -0.00564 -1.03115 -0.65729 0 0 0 -0.69037 0 0.01299 0.00361 0 2.94376 -0.08462 0 -0.18838 -0.18658 0.40669 -0.79749
LEU_121 -7.63536 1.07425 2.38289 -0.60473 0.32938 0.10207 2.45996 -2.17534 -0.00299 -0.02395 -2.03565 0.34095 0 0 0 0 0 0.09948 1.61111 1.7468 0 -0.23779 0 0.18072 -0.18865 0.49487 -2.08199
THR_122 -3.96372 0.47765 4.10109 -0.15785 0.06153 0.05728 2.11523 -2.09702 -0.00299 -0.02395 -3.75024 -0.98708 0 0 -0.71032 0 0 -0.04583 0.00182 0.11357 0 -0.26522 2.31347 -1.0874 0.56051 0.88966 -2.39983
PHE_123 -6.16088 0.76943 2.70143 -0.7956 0.05351 0.08075 0.81305 -1.90167 -0.02671 -0.14788 -0.48505 -0.43257 0 0 -0.23699 0 0 -0.02196 0.07151 0 2.425 -0.13515 0 1.0402 0.52211 0.57295 -1.29451
GLN_124 -5.8437 0.25429 5.70169 -0.31088 0.0458 0.15381 3.05824 -2.62036 -0.01484 -0.11515 -4.17229 -0.09312 0 0 -0.42056 -1.00596 0 -0.02842 0.00307 0 3.02768 -0.15159 0 -0.18838 -0.03701 0.26758 -2.4901
THR_125 -4.91731 0.56486 2.04321 -0.10966 0.09523 0.07636 0.7706 -1.41722 -0 -0 -0.93396 -0.90871 0 0 0 0 0 -0.00529 0.03145 0.11857 0 -0.67368 2.26698 -1.0874 -0.07659 0.32803 -3.83452
ILE_126 -5.44169 0.87126 3.54492 -0.48388 0.36481 0.10993 1.84544 -1.68244 -0.01427 -0.08661 -1.32557 -0.08302 0 0 0 0 0 -0.05686 0.01408 0.42873 0 -0.78486 0 0.73287 -0.264 1.2576 -1.05354
PRO_127 -1.84112 0.44892 1.0499 -0.12157 0.00549 0.0893 0.5058 -0.57557 -0 -0 -0.16452 0.22751 0 0 0 0 0 -0.03523 0.03185 0.09419 0 -0.89221 0 -2.4119 -0.23703 1.32501 -2.50116
GLY_128 -1.28449 0.06092 1.32313 -0.0001 0 0 0.27121 -0.70015 -0 -0 -0.11383 -0.37684 0 0 0 0 0 -0.13781 0 0 0 -1.53195 0 0.83697 -0.07 0.35534 -1.36759
HIS_129 -5.34053 0.27108 5.07242 -0.44968 0.02764 0.51103 2.85863 -2.38053 -0 -0 -1.51388 -0.22285 0 0 0 -0.5437 0 0.00151 0.09092 0 2.12691 -0.16719 0 -0.45461 0.16183 0.31766 0.36667
SER_130 -1.52538 0.04697 1.33464 -0.03038 0.00037 0.05127 0.20565 -0.63822 -0 -0 -0.11538 -1.07246 0 0 0 0 0 -0.04798 0.00712 0.34137 0 -0.25965 0.60032 -0.77834 -0.24048 0.3575 -1.76308
GLU_131 -4.3877 0.81156 4.82501 -0.22163 0.04159 0.33689 2.02687 -2.09473 -0.02911 -0.20177 -1.24363 -0.44506 0 0 0 -1.13698 0 0.00943 0.04865 0 3.05394 -0.06332 0 -2.7348 -0.43345 0.95579 -0.88245
PRO_132 -5.94578 1.02597 2.56862 -0.18098 0.00146 0.12786 0.77979 -1.10912 -0 -0 -1.52094 0.0472 0 0 -0.38379 0 0 -0.08358 0.04383 1.08132 0 -0.88126 0 -2.4119 -0.50839 1.06145 -6.28824
ARG_133 -7.92937 0.67035 8.09561 -0.87493 0.22566 0.60668 3.51384 -3.30837 -0.00818 -0.03599 -3.2563 0.05473 0 0 -0.38379 -1.68068 0 0.00808 0.19213 1.84439 0 -0.23752 0 -1.2888 -0.51873 0.63204 -3.67915
SER_134 -2.57565 0.16809 2.3026 -0.03534 0.00108 0.05014 0.52053 -0.9709 -0.01789 -0.16984 -0.388 -0.58484 0 0 0 -0.72982 0 -0.01233 0.00641 0.78324 0 0.22545 1.739 -0.77834 -0.18884 0.51483 -0.14042
MET_135 -5.50219 0.53281 4.42687 -0.40077 0.1545 0.02565 1.33819 -1.88109 -0.06911 -0.41743 -0.5726 -0.29371 0 0 0 0 0 0.0139 0.47155 1.68409 0 -0.1206 0 0.60916 -0.03933 0.25261 0.21249
THR_136 -2.94382 0.40548 2.80908 -0.12566 0.04936 0.06173 1.10188 -1.44837 -0.01324 -0.10476 -1.03324 -0.97285 0 0 0 0 0 0.03408 0.06974 0.08452 0 -0.08077 2.28382 -1.0874 -0.19961 0.28697 -0.82307
ASP_137 -3.16154 0.27458 3.71275 -0.11608 0.00927 0.35566 1.34889 -1.6281 -0.01348 -0.11038 -1.28053 -0.44196 0 0 0 -1.00596 0 -0.09408 0.00231 0 1.8091 -0.03422 0 -2.3716 -0.41187 0.25081 -2.90644
ASN_138 -5.75871 0.80491 4.86417 -0.20129 0.04882 0.32591 2.59239 -2.58058 -0.04379 -0.19758 -0.6383 -0.44974 0 0 0 0 0 0.14957 0.00165 0 1.96297 -0.459 0 -0.93687 -0.58217 0.32161 -0.77601
GLY_139 -3.30465 0.16274 2.53787 -5e-05 0 0 0.87047 -1.51403 -0.02313 -0.17116 -1.7007 -0.37923 0 0 0 0 0 -0.18252 0 0 0 -1.41212 0 0.83697 -0.94769 0.45063 -4.77659
ILE_140 -6.71922 0.66521 1.60069 -0.48583 0.37399 0.1095 0.44863 -1.58798 -0.01297 -0.10852 0.20649 -0.04652 0 0 0 0 0 -0.04991 0.0441 0.34594 0 -0.6703 0 0.73287 -0.78084 0.362 -5.57267
TYR_141 -5.28176 0.49504 2.58018 -0.62832 0.07696 0.35697 0.91646 -1.89804 -0.01285 -0.11541 -1.6365 -0.16623 0 0 -0.41911 0 0 0.16814 0.07682 0 1.85546 -0.34665 0.28755 1.2797 -0.39405 0.4674 -2.33822
HIS_D_142 -3.68074 0.47165 2.78018 -0.48685 0.02314 0.34639 0.50386 -1.56358 -0.01 -0.09219 -0.98205 -0.41109 0 0 0 -0.6365 0 -0.01667 0 0 2.36963 -0.0651 0 -0.45461 -0.25355 0.40336 -1.75471
SER_143 -4.62331 0.57098 4.6495 -0.02609 0 0.04408 2.24728 -2.29999 -0.00661 -0.10582 -0.94156 -1.1441 0 0 -1.32551 0 0 0.07273 0.00242 1.16141 0 -0.25513 0.6073 -0.77834 -0.11332 0.24881 -2.01526
ASP_144 -2.10524 0.11064 2.30668 -0.12082 0.00576 0.37092 0.49054 -1.02123 -0 -0 -0.9056 -0.4844 0 0 0 0 0 -0.03961 0.04668 0 2.49071 -0.26238 0 -2.3716 -0.19971 0.2622 -1.42646
SER_145 -5.39194 1.02223 5.07303 -0.02857 0.00163 0.02429 2.87223 -2.34987 -0 -0 -2.9054 -0.32917 0 0 -1.47534 0 0 -0.10814 0.01051 0.53035 0 0.14464 0.61258 -0.77834 -0.31358 1.05924 -2.3296
PRO_146 -4.73024 0.89529 2.59643 -0.06589 0 0.04226 1.98967 -1.50599 -0 -0 -0.6684 0.58019 0 0 0 0 0 -0.16413 0.15071 0.16889 0 -0.45071 0 -2.4119 -0.00898 1.37364 -2.20916
PHE_147 -11.4665 1.79118 3.00394 -1.08039 0.41879 0.41873 2.51396 -3.0548 -0 -0 -0.90134 -0.69122 0 0 0 0 0 0.02615 0.63247 0 2.7568 0.16168 0 1.0402 0.00338 0.79314 -3.63385
PHE_148 -11.8242 2.22176 6.15069 -0.75271 0.02863 0.21408 4.08568 -3.93184 -0 -0 -2.25525 -0.08695 0 0 0 0 0 -0.02295 0.35305 0 2.32834 -0.16622 0 1.0402 -0.03916 0.72901 -1.92788
GLN_149 -5.40102 0.32253 5.80028 -0.55874 0.06307 0.61242 2.82059 -2.7814 -0.01 -0.09219 -2.68451 -0.31768 0 0 -0.53596 -0.6365 0 0.22279 0.19716 0 2.82079 -0.23914 0 -0.18838 -0.09677 0.92799 0.24533
ILE_150 -8.54449 1.06632 4.75881 -0.50576 0.36162 0.10057 2.55046 -3.2459 -0 -0 -2.21284 0.02338 0 0 0 0 0 0.02913 0.08662 0.63456 0 -0.40647 0 0.73287 -0.20906 0.81726 -3.96292
ALA_151 -7.30483 1.07287 3.78938 -0.02306 0 0 3.19386 -3.02175 -0.02157 -0.14763 -2.11532 -0.36818 0 0 0 0 0 0.29852 0 0 0 -0.41521 0 1.8394 -0.32771 0.59621 -2.95502
LEU_152 -6.59136 0.5986 5.2011 -0.66997 0.17875 0.24527 2.74813 -2.82731 -0.00562 -0.02998 -1.87786 0.0708 0 0 0 0 0 0.05799 0.05934 0.85869 0 -0.21334 0 0.18072 -0.33168 0.64885 -1.69889
GLY_153 -3.75191 0.19766 4.36992 -4e-05 0 0 2.04269 -2.21787 -0 -0 -2.0118 -0.41589 0 0 0 0 0 -0.06765 0 0 0 0.46919 0 0.83697 0.42428 0.38183 0.25739
HIS_154 -10.6991 1.77738 8.16579 -0.76248 0.04095 0.82424 4.03432 -4.40155 -0.06849 -0.4499 -2.71902 -0.28668 0 0 -0.46286 0 0 0.04324 0.07119 0 1.55233 -0.29716 0 -0.45461 0.62236 0.5404 -2.92961
ALA_155 -5.81258 0.7691 2.49954 -0.02219 0 0 1.80058 -2.3292 -0 -0 -0.97177 -0.37607 0 0 0 0 0 0.00696 0 0 0 -0.2918 0 1.8394 -0.09028 0.66338 -2.31494
LEU_156 -4.95971 0.31145 2.87154 -0.48776 0.24929 0.11637 1.25264 -1.78403 -0 -0 -0.8986 0.24246 0 0 0 0 0 0.02131 0.01599 0.36398 0 -0.28317 0 0.18072 -0.38427 0.37277 -2.79902
LEU_157 -4.42184 0.2502 3.14817 -0.697 0.24532 0.27609 1.77616 -1.73885 -0 -0 -0.70045 0.11276 0 0 0 0 0 0.03279 0.02342 0.80674 0 -0.21186 0 0.18072 -0.13939 0.35237 -0.70464
GLY_158 -2.42965 0.23545 1.96161 -5e-05 0 0 0.70019 -1.24745 -0 -0 -1.04255 -0.35193 0 0 0 0 0 -0.18142 0 0 0 -1.4784 0 0.83697 -0.44126 0.60124 -2.83725
THR_159 -3.9876 0.38407 3.5423 -0.11532 0.09117 0.08338 1.76026 -1.92214 -0.07135 -0.43447 0.18068 -1.00215 0 0 -0.44509 0 0 0.0534 0.33824 0.13885 0 -0.70707 2.37868 -1.0874 -0.58163 0.70973 -0.69345
GLY_160 -2.63218 0.16589 2.712 -5e-05 0 0 0.78495 -1.3658 -0 -0 -0.05174 -0.38633 0 0 0 0 0 -0.074 0 0 0 0.2527 0 0.83697 -0.15269 0.43671 0.52644
LYS_161 -3.3918 0.15747 3.15328 -0.45767 0.12889 0.2759 1.32253 -1.5143 -1e-05 -0.00021 -0.78387 -0.14923 0 0 -0.44509 0 0 0.03586 0.01228 2.00121 0 0.00171 0 -1.5107 -0.15803 0.36337 -0.95839
ILE_162 -8.34598 2.04752 4.97823 -0.67838 0.55909 0.15662 2.70391 -2.98849 -0.00375 -0.03505 -1.50936 0.11046 0 0 0 0 0 0.08686 0.01149 0.75251 0 -0.42163 0 0.73287 -0.16009 1.1452 -0.85797
TYR_163 -9.1417 1.42189 5.20078 -1.00983 0.09653 0.42604 3.20927 -3.40067 -0.0377 -0.30867 -1.88553 -0.28995 0 0 -0.46286 0 0 0.13134 0.14674 0 1.83971 -0.31319 0.00565 1.2797 0.21182 1.44107 -1.43953
ASP_164 -4.49652 0.38322 5.9961 -0.10421 0.007 0.3159 2.27406 -2.77026 -0 -0 -1.52257 -0.37023 0 0 0 0 0 0.10695 0.01893 0 1.69558 0.08665 0 -2.3716 0.05248 0.69601 -0.0025
HIS_D_165 -7.48216 0.79001 6.27761 -0.68452 0.3435 0.74177 3.14407 -3.45115 -0 -0 -2.28223 -0.71315 0 0 0 0 0 -0.03991 0.06622 0 3.63739 0.09912 0 -0.45461 -0.28923 0.33214 0.03487
ILE_166 -10.529 1.78534 4.30018 -0.51062 0.54726 0.09878 3.5548 -3.40005 -0 -0 -2.4172 0.05137 0 0 0 0 0 -0.04954 0.06199 0.49221 0 -0.44588 0 0.73287 -0.08577 0.73406 -5.07917
THR_167 -5.39288 0.36125 4.6002 -0.11853 0.06527 0.05112 2.37092 -2.57504 -0.00375 -0.03505 -1.10727 -0.71302 0 0 0 0 0 0.45574 0.00219 0.46711 0 0.13656 2.25424 -1.0874 -0.005 1.02322 0.74989
ARG_168 -6.547 0.35401 7.14794 -0.70869 0.07582 0.44402 2.76488 -3.28345 -1e-05 -0.00021 -2.34046 0.26749 0 0 0 0 0 -0.0006 0.02952 1.44741 0 -0.06815 0 -1.2888 -0.22376 0.69765 -1.23239
ALA_169 -5.57215 0.64813 3.80515 -0.02267 0 0 3.23812 -2.72134 -0 -0 -3.6317 -0.36172 0 0 0 0 0 -0.07212 0 0 0 -0.36788 0 1.8394 -0.49926 0.59494 -3.12309
LEU_170 -7.84576 1.34648 3.30284 -0.52737 0.27748 0.15227 2.12483 -2.60939 -0 -0 -1.04214 0.21397 0 0 0 0 0 -0.08018 0.05655 0.23924 0 0.06981 0 0.18072 -0.29374 0.69622 -3.73816
ARG_171 -3.71081 0.2793 4.00248 -0.66259 0.0991 0.44248 1.78827 -1.81793 -0 -0 -1.83391 0.56971 0 0 0 0 0 -0.0545 0.03786 1.82273 0 -0.1294 0 -1.2888 -0.23244 0.55448 -0.13398
VAL_172 -2.54504 0.55548 2.19171 -0.29956 0.24025 0.07092 1.293 -1.17046 -0 -0 -0.39729 -0.53572 0 0 0 0 0 -4e-05 0.00067 0.27293 0 -0.46278 0 1.9342 -0.0967 0.49541 1.54699
ALA_173 -5.85536 1.02598 2.14444 -0.03146 0.02439 0 1.88475 -2.07609 -0 -0 -0.37066 -0.42885 0 0 0 0 0 0.03309 0 0 0 0.2052 0 1.8394 1.59449 1.48539 1.4747
PRO_174 -3.05868 0.53217 1.7856 -0.19273 0.00277 0.1374 1.06417 -0.90778 -0.00661 -0.10582 -1.77677 0.01508 0 0 -0.68579 0 0 -0.03296 0.02533 0.71989 0 -0.92277 0 -2.4119 1.08972 1.48612 -3.24357
ILE_175 -6.95089 1.34888 0.10223 -0.60151 0.59637 0.14404 0.99825 -1.33783 -0 -0 -0.30436 0.07226 0 0 0 0 0 -0.03092 0.00335 1.64727 0 -0.77055 0 0.73287 -0.5544 0.60021 -4.30473
THR_176 -3.67973 0.35342 1.27643 -0.10214 0.06482 0.07319 0.41753 -1.16504 -0 -0 -0.91535 -0.68731 0 0 0 0 0 0.06397 0.00464 0.10357 0 -0.59158 2.28372 -1.0874 -0.44841 0.48975 -3.54593
ILE_177 -8.47276 1.04909 0.97047 -0.43736 0.33366 0.08336 1.72232 -1.9622 -0 -0 -1.0495 0.11171 0 0 0 0 0 -0.06814 0.01287 0.43676 0 -0.76558 0 0.73287 -0.4428 0.52756 -7.21769
ALA:CtermProteinFull_178 -3.18027 0.41698 2.79907 -0.03335 0.00194 0 0.6622 -1.50886 -0.01028 -0.05577 -2.84151 -0.33967 0 0 -0.80005 0 0 0 0 0 0 0 0 1.8394 -0.20831 0.3761 -2.88238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 250 DOMAINID 384 MODEL 3 T0956_skip_domain_parser
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 60.517
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:        -977.262
REMARK    SCORE     hbond_sr_bb:         -75.704
REMARK    SCORE         p_aa_pp:         -42.881
REMARK    SCORE             ref:          80.122
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -13.658
REMARK    SCORE    fa_intra_rep:           1.660
REMARK    SCORE fa_intra_sol_xover4:          29.646
REMARK    SCORE        hbond_sc:         -17.638
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:         102.069
REMARK    SCORE          fa_rep:         106.510
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -439.993
REMARK    SCORE     lk_ball_wtd:         -25.271
REMARK    SCORE          fa_dun:         168.888
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -281.231
REMARK    SCORE           score:        -439.993
REMARK    SCORE     hbond_bb_sc:         -34.601
REMARK    SCORE          fa_sol:         568.381
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.041
REMARK    SCORE     hbond_lr_bb:         -28.984
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   SER A   1      -0.280  -0.049   0.209  1.00  3.89           N  
ATOM      2  CA  SER A   1       1.053   0.100   0.743  1.00  3.89           C  
ATOM      3  C   SER A   1       1.526   1.521   0.743  1.00  3.89           C  
ATOM      4  O   SER A   1       1.114   2.344  -0.082  1.00  3.89           O  
ATOM      5  CB  SER A   1       2.071  -0.670  -0.057  1.00  5.45           C  
ATOM      6  OG  SER A   1       3.361  -0.413   0.441  1.00  5.45           O  
ATOM      7 1H   SER A   1      -0.606  -0.966   0.470  1.00  4.67           H  
ATOM      8 2H   SER A   1      -0.912   0.669   0.527  1.00  4.67           H  
ATOM      9 3H   SER A   1      -0.202  -0.043  -0.799  1.00  4.67           H  
ATOM     10  HA  SER A   1       1.052  -0.270   1.769  1.00  4.67           H  
ATOM     11 1HB  SER A   1       1.861  -1.726   0.005  1.00  6.54           H  
ATOM     12 2HB  SER A   1       2.013  -0.383  -1.106  1.00  6.54           H  
ATOM     13  HG  SER A   1       3.639   0.488   0.114  1.00  6.54           H  
ATOM     14  N   ALA A   2       2.369   1.831   1.699  1.00  3.89           N  
ATOM     15  CA  ALA A   2       2.987   3.131   1.679  1.00  3.89           C  
ATOM     16  C   ALA A   2       3.835   3.171   0.409  1.00  3.89           C  
ATOM     17  O   ALA A   2       4.271   2.119  -0.076  1.00  3.89           O  
ATOM     18  CB  ALA A   2       3.813   3.387   2.918  1.00  5.45           C  
ATOM     19  H   ALA A   2       2.635   1.138   2.387  1.00  4.67           H  
ATOM     20  HA  ALA A   2       2.218   3.885   1.613  1.00  4.67           H  
ATOM     21 1HB  ALA A   2       4.262   4.380   2.853  1.00  6.54           H  
ATOM     22 2HB  ALA A   2       3.161   3.342   3.790  1.00  6.54           H  
ATOM     23 3HB  ALA A   2       4.596   2.636   2.998  1.00  6.54           H  
ATOM     24  N   THR A   3       4.047   4.366  -0.140  1.00  3.89           N  
ATOM     25  CA  THR A   3       4.870   4.555  -1.340  1.00  3.89           C  
ATOM     26  C   THR A   3       6.321   4.823  -0.957  1.00  3.89           C  
ATOM     27  O   THR A   3       7.169   5.098  -1.802  1.00  3.89           O  
ATOM     28  CB  THR A   3       4.369   5.738  -2.184  1.00  5.45           C  
ATOM     29  OG1 THR A   3       4.518   6.949  -1.436  1.00  5.45           O  
ATOM     30  CG2 THR A   3       2.893   5.543  -2.507  1.00  5.45           C  
ATOM     31  H   THR A   3       3.588   5.181   0.278  1.00  4.67           H  
ATOM     32  HA  THR A   3       4.833   3.645  -1.940  1.00  4.67           H  
ATOM     33  HB  THR A   3       4.943   5.807  -3.107  1.00  6.54           H  
ATOM     34  HG1 THR A   3       5.452   7.199  -1.429  1.00  6.54           H  
ATOM     35 1HG2 THR A   3       2.537   6.388  -3.098  1.00  6.54           H  
ATOM     36 2HG2 THR A   3       2.761   4.624  -3.072  1.00  6.54           H  
ATOM     37 3HG2 THR A   3       2.317   5.482  -1.585  1.00  6.54           H  
ATOM     38  N   MET A   4       6.571   4.797   0.339  1.00  3.89           N  
ATOM     39  CA  MET A   4       7.861   5.024   0.955  1.00  3.89           C  
ATOM     40  C   MET A   4       8.845   3.906   0.680  1.00  3.89           C  
ATOM     41  O   MET A   4       8.483   2.743   0.690  1.00  3.89           O  
ATOM     42  CB  MET A   4       7.634   5.155   2.453  1.00  5.45           C  
ATOM     43  CG  MET A   4       8.850   5.320   3.273  1.00  5.45           C  
ATOM     44  SD  MET A   4       9.791   6.812   2.961  1.00  5.45           S  
ATOM     45  CE  MET A   4      11.405   6.266   3.564  1.00  5.45           C  
ATOM     46  H   MET A   4       5.787   4.579   0.932  1.00  4.67           H  
ATOM     47  HA  MET A   4       8.280   5.945   0.553  1.00  4.67           H  
ATOM     48 1HB  MET A   4       6.981   6.007   2.649  1.00  6.54           H  
ATOM     49 2HB  MET A   4       7.122   4.260   2.815  1.00  6.54           H  
ATOM     50 1HG  MET A   4       8.492   5.341   4.271  1.00  6.54           H  
ATOM     51 2HG  MET A   4       9.506   4.462   3.182  1.00  6.54           H  
ATOM     52 1HE  MET A   4      12.131   7.067   3.434  1.00  6.54           H  
ATOM     53 2HE  MET A   4      11.351   6.006   4.610  1.00  6.54           H  
ATOM     54 3HE  MET A   4      11.724   5.389   3.000  1.00  6.54           H  
ATOM     55  N   ALA A   5      10.115   4.251   0.500  1.00  3.89           N  
ATOM     56  CA  ALA A   5      11.130   3.231   0.299  1.00  3.89           C  
ATOM     57  C   ALA A   5      11.129   2.250   1.453  1.00  3.89           C  
ATOM     58  O   ALA A   5      11.052   2.639   2.613  1.00  3.89           O  
ATOM     59  CB  ALA A   5      12.497   3.866   0.155  1.00  5.45           C  
ATOM     60  H   ALA A   5      10.358   5.232   0.460  1.00  4.67           H  
ATOM     61  HA  ALA A   5      10.892   2.683  -0.603  1.00  4.67           H  
ATOM     62 1HB  ALA A   5      13.239   3.085  -0.015  1.00  6.54           H  
ATOM     63 2HB  ALA A   5      12.489   4.551  -0.696  1.00  6.54           H  
ATOM     64 3HB  ALA A   5      12.746   4.411   1.058  1.00  6.54           H  
ATOM     65  N   PHE A   6      11.266   0.974   1.125  1.00  3.89           N  
ATOM     66  CA  PHE A   6      11.248  -0.087   2.114  1.00  3.89           C  
ATOM     67  C   PHE A   6      12.581  -0.741   2.287  1.00  3.89           C  
ATOM     68  O   PHE A   6      13.426  -0.691   1.392  1.00  3.89           O  
ATOM     69  CB  PHE A   6      10.249  -1.151   1.728  1.00  5.45           C  
ATOM     70  CG  PHE A   6       8.838  -0.718   1.755  1.00  5.45           C  
ATOM     71  CD1 PHE A   6       8.236  -0.243   0.618  1.00  5.45           C  
ATOM     72  CD2 PHE A   6       8.103  -0.774   2.917  1.00  5.45           C  
ATOM     73  CE1 PHE A   6       6.931   0.175   0.653  1.00  5.45           C  
ATOM     74  CE2 PHE A   6       6.812  -0.364   2.949  1.00  5.45           C  
ATOM     75  CZ  PHE A   6       6.225   0.115   1.822  1.00  5.45           C  
ATOM     76  H   PHE A   6      11.364   0.719   0.155  1.00  4.67           H  
ATOM     77  HA  PHE A   6      10.974   0.329   3.073  1.00  4.67           H  
ATOM     78 1HB  PHE A   6      10.472  -1.468   0.731  1.00  6.54           H  
ATOM     79 2HB  PHE A   6      10.375  -1.990   2.386  1.00  6.54           H  
ATOM     80  HD1 PHE A   6       8.799  -0.186  -0.305  1.00  6.54           H  
ATOM     81  HD2 PHE A   6       8.562  -1.148   3.822  1.00  6.54           H  
ATOM     82  HE1 PHE A   6       6.453   0.568  -0.245  1.00  6.54           H  
ATOM     83  HE2 PHE A   6       6.251  -0.421   3.876  1.00  6.54           H  
ATOM     84  HZ  PHE A   6       5.197   0.450   1.846  1.00  6.54           H  
ATOM     85  N   HIS A   7      12.759  -1.377   3.437  1.00  3.89           N  
ATOM     86  CA  HIS A   7      13.976  -2.106   3.713  1.00  3.89           C  
ATOM     87  C   HIS A   7      13.635  -3.588   3.779  1.00  3.89           C  
ATOM     88  O   HIS A   7      13.086  -4.018   4.794  1.00  3.89           O  
ATOM     89  CB  HIS A   7      14.610  -1.654   5.033  1.00  5.45           C  
ATOM     90  CG  HIS A   7      15.051  -0.247   5.024  1.00  5.45           C  
ATOM     91  ND1 HIS A   7      14.210   0.797   5.314  1.00  5.45           N  
ATOM     92  CD2 HIS A   7      16.257   0.302   4.748  1.00  5.45           C  
ATOM     93  CE1 HIS A   7      14.879   1.940   5.215  1.00  5.45           C  
ATOM     94  NE2 HIS A   7      16.124   1.664   4.875  1.00  5.45           N  
ATOM     95  H   HIS A   7      12.008  -1.374   4.139  1.00  4.67           H  
ATOM     96  HA  HIS A   7      14.708  -1.899   2.945  1.00  4.67           H  
ATOM     97 1HB  HIS A   7      13.906  -1.799   5.861  1.00  6.54           H  
ATOM     98 2HB  HIS A   7      15.486  -2.260   5.237  1.00  6.54           H  
ATOM     99  HD2 HIS A   7      17.165  -0.236   4.475  1.00  6.54           H  
ATOM    100  HE1 HIS A   7      14.468   2.938   5.395  1.00  6.54           H  
ATOM    101  HE2 HIS A   7      16.861   2.341   4.731  1.00  6.54           H  
ATOM    102  N   PRO A   8      14.003  -4.403   2.758  1.00  3.89           N  
ATOM    103  CA  PRO A   8      13.694  -5.823   2.610  1.00  3.89           C  
ATOM    104  C   PRO A   8      14.004  -6.627   3.864  1.00  3.89           C  
ATOM    105  O   PRO A   8      13.316  -7.594   4.155  1.00  3.89           O  
ATOM    106  CB  PRO A   8      14.576  -6.230   1.430  1.00  5.83           C  
ATOM    107  CG  PRO A   8      14.691  -4.972   0.606  1.00  5.83           C  
ATOM    108  CD  PRO A   8      14.769  -3.855   1.606  1.00  5.83           C  
ATOM    109  HA  PRO A   8      12.630  -5.915   2.361  1.00  4.67           H  
ATOM    110 1HB  PRO A   8      15.536  -6.606   1.790  1.00  7.00           H  
ATOM    111 2HB  PRO A   8      14.119  -7.066   0.884  1.00  7.00           H  
ATOM    112 1HG  PRO A   8      15.580  -5.019  -0.043  1.00  7.00           H  
ATOM    113 2HG  PRO A   8      13.821  -4.868  -0.057  1.00  7.00           H  
ATOM    114 1HD  PRO A   8      15.813  -3.637   1.880  1.00  7.00           H  
ATOM    115 2HD  PRO A   8      14.258  -2.995   1.151  1.00  7.00           H  
ATOM    116  N   MET A   9      14.990  -6.195   4.644  1.00  3.89           N  
ATOM    117  CA  MET A   9      15.368  -6.864   5.884  1.00  3.89           C  
ATOM    118  C   MET A   9      14.193  -6.990   6.866  1.00  3.89           C  
ATOM    119  O   MET A   9      14.223  -7.819   7.769  1.00  3.89           O  
ATOM    120  CB  MET A   9      16.446  -6.032   6.553  1.00  5.45           C  
ATOM    121  CG  MET A   9      15.947  -4.756   7.101  1.00  5.45           C  
ATOM    122  SD  MET A   9      17.175  -3.703   7.744  1.00  5.45           S  
ATOM    123  CE  MET A   9      17.354  -4.422   9.361  1.00  5.45           C  
ATOM    124  H   MET A   9      15.551  -5.410   4.351  1.00  4.67           H  
ATOM    125  HA  MET A   9      15.736  -7.863   5.651  1.00  4.67           H  
ATOM    126 1HB  MET A   9      16.934  -6.585   7.323  1.00  6.54           H  
ATOM    127 2HB  MET A   9      17.152  -5.756   5.835  1.00  6.54           H  
ATOM    128 1HG  MET A   9      15.355  -4.224   6.380  1.00  6.54           H  
ATOM    129 2HG  MET A   9      15.331  -5.013   7.936  1.00  6.54           H  
ATOM    130 1HE  MET A   9      18.082  -3.847   9.933  1.00  6.54           H  
ATOM    131 2HE  MET A   9      16.399  -4.387   9.882  1.00  6.54           H  
ATOM    132 3HE  MET A   9      17.686  -5.448   9.274  1.00  6.54           H  
ATOM    133  N   LEU A  10      13.202  -6.095   6.745  1.00  3.89           N  
ATOM    134  CA  LEU A  10      12.052  -6.085   7.628  1.00  3.89           C  
ATOM    135  C   LEU A  10      10.816  -6.636   6.917  1.00  3.89           C  
ATOM    136  O   LEU A  10       9.680  -6.389   7.342  1.00  3.89           O  
ATOM    137  CB  LEU A  10      11.730  -4.679   8.140  1.00  5.45           C  
ATOM    138  CG  LEU A  10      12.807  -3.888   8.922  1.00  5.45           C  
ATOM    139  CD1 LEU A  10      12.213  -2.528   9.296  1.00  5.45           C  
ATOM    140  CD2 LEU A  10      13.301  -4.677  10.155  1.00  5.45           C  
ATOM    141  H   LEU A  10      13.234  -5.416   5.981  1.00  4.67           H  
ATOM    142  HA  LEU A  10      12.255  -6.738   8.473  1.00  4.67           H  
ATOM    143 1HB  LEU A  10      11.414  -4.068   7.288  1.00  6.54           H  
ATOM    144 2HB  LEU A  10      10.908  -4.798   8.820  1.00  6.54           H  
ATOM    145  HG  LEU A  10      13.632  -3.684   8.272  1.00  6.54           H  
ATOM    146 1HD1 LEU A  10      12.957  -1.937   9.806  1.00  6.54           H  
ATOM    147 2HD1 LEU A  10      11.904  -2.015   8.386  1.00  6.54           H  
ATOM    148 3HD1 LEU A  10      11.352  -2.662   9.945  1.00  6.54           H  
ATOM    149 1HD2 LEU A  10      14.058  -4.094  10.676  1.00  6.54           H  
ATOM    150 2HD2 LEU A  10      12.470  -4.872  10.827  1.00  6.54           H  
ATOM    151 3HD2 LEU A  10      13.740  -5.625   9.840  1.00  6.54           H  
ATOM    152  N   CYS A  11      11.021  -7.296   5.783  1.00  3.89           N  
ATOM    153  CA  CYS A  11       9.926  -7.921   5.062  1.00  3.89           C  
ATOM    154  C   CYS A  11       9.467  -9.168   5.801  1.00  3.89           C  
ATOM    155  O   CYS A  11      10.255 -10.063   6.082  1.00  3.89           O  
ATOM    156  CB  CYS A  11      10.337  -8.297   3.649  1.00  5.45           C  
ATOM    157  SG  CYS A  11       9.035  -9.048   2.736  1.00  5.45           S  
ATOM    158  H   CYS A  11      11.970  -7.389   5.415  1.00  4.67           H  
ATOM    159  HA  CYS A  11       9.095  -7.229   5.012  1.00  4.67           H  
ATOM    160 1HB  CYS A  11      10.662  -7.408   3.118  1.00  6.54           H  
ATOM    161 2HB  CYS A  11      11.176  -8.989   3.679  1.00  6.54           H  
ATOM    162  HG  CYS A  11       9.664  -9.033   1.550  1.00  6.54           H  
ATOM    163  N   ARG A  12       8.202  -9.230   6.142  1.00  3.89           N  
ATOM    164  CA  ARG A  12       7.711 -10.366   6.884  1.00  3.89           C  
ATOM    165  C   ARG A  12       6.793 -11.301   6.119  1.00  3.89           C  
ATOM    166  O   ARG A  12       5.699 -10.949   5.651  1.00  3.89           O  
ATOM    167  CB  ARG A  12       7.045  -9.903   8.145  1.00  5.45           C  
ATOM    168  CG  ARG A  12       8.006  -9.285   9.138  1.00  5.45           C  
ATOM    169  CD  ARG A  12       7.329  -8.755  10.343  1.00  5.45           C  
ATOM    170  NE  ARG A  12       6.746  -9.818  11.145  1.00  5.45           N  
ATOM    171  CZ  ARG A  12       5.433 -10.165  11.104  1.00  5.45           C  
ATOM    172  NH1 ARG A  12       4.581  -9.582  10.297  1.00  5.45           N  
ATOM    173  NH2 ARG A  12       4.963 -11.097  11.844  1.00  5.45           N  
ATOM    174  H   ARG A  12       7.585  -8.461   5.897  1.00  4.67           H  
ATOM    175  HA  ARG A  12       8.575 -10.950   7.192  1.00  4.67           H  
ATOM    176 1HB  ARG A  12       6.288  -9.170   7.905  1.00  6.54           H  
ATOM    177 2HB  ARG A  12       6.562 -10.761   8.606  1.00  6.54           H  
ATOM    178 1HG  ARG A  12       8.673 -10.072   9.431  1.00  6.54           H  
ATOM    179 2HG  ARG A  12       8.568  -8.479   8.666  1.00  6.54           H  
ATOM    180 1HD  ARG A  12       8.067  -8.240  10.962  1.00  6.54           H  
ATOM    181 2HD  ARG A  12       6.558  -8.047  10.060  1.00  6.54           H  
ATOM    182  HE  ARG A  12       7.380 -10.334  11.803  1.00  6.54           H  
ATOM    183 1HH1 ARG A  12       4.865  -8.844   9.679  1.00  6.54           H  
ATOM    184 2HH1 ARG A  12       3.607  -9.916  10.304  1.00  6.54           H  
ATOM    185 1HH2 ARG A  12       5.560 -11.591  12.504  1.00  6.54           H  
ATOM    186 2HH2 ARG A  12       3.964 -11.326  11.747  1.00  6.54           H  
ATOM    187  N   LEU A  13       7.269 -12.526   5.990  1.00  3.89           N  
ATOM    188  CA  LEU A  13       6.552 -13.591   5.328  1.00  3.89           C  
ATOM    189  C   LEU A  13       5.919 -14.517   6.352  1.00  3.89           C  
ATOM    190  O   LEU A  13       6.602 -15.352   6.941  1.00  3.89           O  
ATOM    191  CB  LEU A  13       7.516 -14.386   4.447  1.00  5.45           C  
ATOM    192  CG  LEU A  13       6.936 -15.626   3.751  1.00  5.45           C  
ATOM    193  CD1 LEU A  13       5.822 -15.284   2.834  1.00  5.45           C  
ATOM    194  CD2 LEU A  13       8.061 -16.344   3.004  1.00  5.45           C  
ATOM    195  H   LEU A  13       8.183 -12.718   6.374  1.00  4.67           H  
ATOM    196  HA  LEU A  13       5.768 -13.147   4.716  1.00  4.67           H  
ATOM    197 1HB  LEU A  13       7.910 -13.724   3.697  1.00  6.54           H  
ATOM    198 2HB  LEU A  13       8.345 -14.722   5.070  1.00  6.54           H  
ATOM    199  HG  LEU A  13       6.519 -16.255   4.478  1.00  6.54           H  
ATOM    200 1HD1 LEU A  13       5.448 -16.203   2.418  1.00  6.54           H  
ATOM    201 2HD1 LEU A  13       5.027 -14.796   3.371  1.00  6.54           H  
ATOM    202 3HD1 LEU A  13       6.151 -14.646   2.056  1.00  6.54           H  
ATOM    203 1HD2 LEU A  13       7.667 -17.239   2.530  1.00  6.54           H  
ATOM    204 2HD2 LEU A  13       8.467 -15.680   2.248  1.00  6.54           H  
ATOM    205 3HD2 LEU A  13       8.852 -16.624   3.705  1.00  6.54           H  
ATOM    206  N   GLU A  14       4.616 -14.384   6.544  1.00  3.89           N  
ATOM    207  CA  GLU A  14       3.904 -15.167   7.543  1.00  3.89           C  
ATOM    208  C   GLU A  14       3.329 -16.445   6.951  1.00  3.89           C  
ATOM    209  O   GLU A  14       3.423 -16.684   5.754  1.00  3.89           O  
ATOM    210  CB  GLU A  14       2.776 -14.340   8.170  1.00  5.45           C  
ATOM    211  CG  GLU A  14       3.225 -13.109   8.967  1.00  5.45           C  
ATOM    212  CD  GLU A  14       2.032 -12.385   9.605  1.00  5.45           C  
ATOM    213  OE1 GLU A  14       0.927 -12.773   9.299  1.00  5.45           O  
ATOM    214  OE2 GLU A  14       2.225 -11.468  10.399  1.00  5.45           O  
ATOM    215  H   GLU A  14       4.118 -13.680   6.014  1.00  4.67           H  
ATOM    216  HA  GLU A  14       4.605 -15.448   8.329  1.00  4.67           H  
ATOM    217 1HB  GLU A  14       2.108 -13.994   7.379  1.00  6.54           H  
ATOM    218 2HB  GLU A  14       2.189 -14.966   8.839  1.00  6.54           H  
ATOM    219 1HG  GLU A  14       3.918 -13.422   9.751  1.00  6.54           H  
ATOM    220 2HG  GLU A  14       3.758 -12.422   8.305  1.00  6.54           H  
ATOM    221  N   LEU A  15       2.728 -17.264   7.808  1.00  3.89           N  
ATOM    222  CA  LEU A  15       2.095 -18.516   7.398  1.00  3.89           C  
ATOM    223  C   LEU A  15       0.955 -18.915   8.344  1.00  3.89           C  
ATOM    224  O   LEU A  15       1.152 -19.027   9.569  1.00  3.89           O  
ATOM    225  CB  LEU A  15       3.181 -19.613   7.315  1.00  5.45           C  
ATOM    226  CG  LEU A  15       2.789 -21.050   6.801  1.00  5.45           C  
ATOM    227  CD1 LEU A  15       3.999 -21.695   6.056  1.00  5.45           C  
ATOM    228  CD2 LEU A  15       2.431 -21.947   7.992  1.00  5.45           C  
ATOM    229  H   LEU A  15       2.700 -16.995   8.778  1.00  4.67           H  
ATOM    230  HA  LEU A  15       1.665 -18.371   6.406  1.00  4.67           H  
ATOM    231 1HB  LEU A  15       3.943 -19.239   6.646  1.00  6.54           H  
ATOM    232 2HB  LEU A  15       3.614 -19.728   8.305  1.00  6.54           H  
ATOM    233  HG  LEU A  15       1.941 -20.979   6.125  1.00  6.54           H  
ATOM    234 1HD1 LEU A  15       3.722 -22.687   5.703  1.00  6.54           H  
ATOM    235 2HD1 LEU A  15       4.291 -21.083   5.206  1.00  6.54           H  
ATOM    236 3HD1 LEU A  15       4.835 -21.788   6.731  1.00  6.54           H  
ATOM    237 1HD2 LEU A  15       2.166 -22.940   7.630  1.00  6.54           H  
ATOM    238 2HD2 LEU A  15       3.288 -22.021   8.659  1.00  6.54           H  
ATOM    239 3HD2 LEU A  15       1.592 -21.548   8.543  1.00  6.54           H  
ATOM    240  N   SER A  16      -0.228 -19.151   7.757  1.00  3.89           N  
ATOM    241  CA  SER A  16      -1.431 -19.570   8.471  1.00  3.89           C  
ATOM    242  C   SER A  16      -1.665 -21.068   8.441  1.00  3.89           C  
ATOM    243  O   SER A  16      -0.837 -21.853   7.979  1.00  3.89           O  
ATOM    244  CB  SER A  16      -2.659 -18.911   7.879  1.00  5.45           C  
ATOM    245  OG  SER A  16      -3.820 -19.264   8.605  1.00  5.45           O  
ATOM    246  H   SER A  16      -0.317 -18.983   6.751  1.00  4.67           H  
ATOM    247  HA  SER A  16      -1.335 -19.263   9.511  1.00  4.67           H  
ATOM    248 1HB  SER A  16      -2.534 -17.831   7.879  1.00  6.54           H  
ATOM    249 2HB  SER A  16      -2.770 -19.226   6.846  1.00  6.54           H  
ATOM    250  HG  SER A  16      -4.577 -18.874   8.098  1.00  6.54           H  
ATOM    251  N   VAL A  17      -2.811 -21.460   8.982  1.00  3.89           N  
ATOM    252  CA  VAL A  17      -3.224 -22.849   9.075  1.00  3.89           C  
ATOM    253  C   VAL A  17      -4.603 -22.925   8.475  1.00  3.89           C  
ATOM    254  O   VAL A  17      -5.191 -23.995   8.313  1.00  3.89           O  
ATOM    255  CB  VAL A  17      -3.212 -23.336  10.536  1.00  5.45           C  
ATOM    256  CG1 VAL A  17      -1.787 -23.259  11.085  1.00  5.45           C  
ATOM    257  CG2 VAL A  17      -4.165 -22.482  11.384  1.00  5.45           C  
ATOM    258  H   VAL A  17      -3.456 -20.737   9.288  1.00  4.67           H  
ATOM    259  HA  VAL A  17      -2.547 -23.470   8.488  1.00  4.67           H  
ATOM    260  HB  VAL A  17      -3.527 -24.379  10.567  1.00  6.54           H  
ATOM    261 1HG1 VAL A  17      -1.770 -23.623  12.111  1.00  6.54           H  
ATOM    262 2HG1 VAL A  17      -1.131 -23.875  10.469  1.00  6.54           H  
ATOM    263 3HG1 VAL A  17      -1.438 -22.231  11.064  1.00  6.54           H  
ATOM    264 1HG2 VAL A  17      -4.150 -22.841  12.411  1.00  6.54           H  
ATOM    265 2HG2 VAL A  17      -3.848 -21.442  11.362  1.00  6.54           H  
ATOM    266 3HG2 VAL A  17      -5.181 -22.558  10.996  1.00  6.54           H  
ATOM    267  N   SER A  18      -5.111 -21.741   8.173  1.00  3.89           N  
ATOM    268  CA  SER A  18      -6.441 -21.574   7.604  1.00  3.89           C  
ATOM    269  C   SER A  18      -6.543 -20.306   6.761  1.00  3.89           C  
ATOM    270  O   SER A  18      -5.854 -19.302   7.006  1.00  3.89           O  
ATOM    271  CB  SER A  18      -7.483 -21.532   8.705  1.00  5.45           C  
ATOM    272  OG  SER A  18      -7.352 -20.377   9.491  1.00  5.45           O  
ATOM    273  H   SER A  18      -4.521 -20.937   8.373  1.00  4.67           H  
ATOM    274  HA  SER A  18      -6.648 -22.428   6.958  1.00  4.67           H  
ATOM    275 1HB  SER A  18      -8.479 -21.560   8.262  1.00  6.54           H  
ATOM    276 2HB  SER A  18      -7.380 -22.416   9.332  1.00  6.54           H  
ATOM    277  HG  SER A  18      -8.000 -20.462  10.194  1.00  6.54           H  
ATOM    278  N   ALA A  19      -7.438 -20.354   5.775  1.00  3.89           N  
ATOM    279  CA  ALA A  19      -7.712 -19.216   4.911  1.00  3.89           C  
ATOM    280  C   ALA A  19      -8.659 -18.238   5.565  1.00  3.89           C  
ATOM    281  O   ALA A  19      -9.553 -18.622   6.321  1.00  3.89           O  
ATOM    282  CB  ALA A  19      -8.284 -19.687   3.589  1.00  5.45           C  
ATOM    283  H   ALA A  19      -7.955 -21.210   5.635  1.00  4.67           H  
ATOM    284  HA  ALA A  19      -6.779 -18.691   4.730  1.00  4.67           H  
ATOM    285 1HB  ALA A  19      -8.459 -18.826   2.945  1.00  6.54           H  
ATOM    286 2HB  ALA A  19      -7.576 -20.364   3.108  1.00  6.54           H  
ATOM    287 3HB  ALA A  19      -9.224 -20.206   3.764  1.00  6.54           H  
ATOM    288  N   ALA A  20      -8.501 -16.976   5.208  1.00  3.89           N  
ATOM    289  CA  ALA A  20      -9.370 -15.920   5.674  1.00  3.89           C  
ATOM    290  C   ALA A  20      -9.273 -14.760   4.693  1.00  3.89           C  
ATOM    291  O   ALA A  20      -8.314 -14.716   3.923  1.00  3.89           O  
ATOM    292  CB  ALA A  20      -8.967 -15.483   7.075  1.00  5.45           C  
ATOM    293  H   ALA A  20      -7.736 -16.737   4.590  1.00  4.67           H  
ATOM    294  HA  ALA A  20     -10.381 -16.308   5.695  1.00  4.67           H  
ATOM    295 1HB  ALA A  20      -9.618 -14.694   7.431  1.00  6.54           H  
ATOM    296 2HB  ALA A  20      -9.032 -16.337   7.750  1.00  6.54           H  
ATOM    297 3HB  ALA A  20      -7.946 -15.115   7.057  1.00  6.54           H  
ATOM    298  N   PRO A  21     -10.256 -13.853   4.634  1.00  3.89           N  
ATOM    299  CA  PRO A  21     -10.175 -12.621   3.887  1.00  3.89           C  
ATOM    300  C   PRO A  21      -8.963 -11.870   4.434  1.00  3.89           C  
ATOM    301  O   PRO A  21      -8.718 -11.976   5.634  1.00  3.89           O  
ATOM    302  CB  PRO A  21     -11.495 -11.927   4.228  1.00  5.83           C  
ATOM    303  CG  PRO A  21     -12.437 -13.057   4.590  1.00  5.83           C  
ATOM    304  CD  PRO A  21     -11.568 -14.085   5.282  1.00  5.83           C  
ATOM    305  HA  PRO A  21     -10.111 -12.874   2.827  1.00  4.67           H  
ATOM    306 1HB  PRO A  21     -11.338 -11.230   5.062  1.00  7.00           H  
ATOM    307 2HB  PRO A  21     -11.842 -11.334   3.369  1.00  7.00           H  
ATOM    308 1HG  PRO A  21     -13.245 -12.682   5.238  1.00  7.00           H  
ATOM    309 2HG  PRO A  21     -12.919 -13.454   3.683  1.00  7.00           H  
ATOM    310 1HD  PRO A  21     -11.521 -13.892   6.362  1.00  7.00           H  
ATOM    311 2HD  PRO A  21     -11.979 -15.072   5.044  1.00  7.00           H  
ATOM    312  N   PRO A  22      -8.224 -11.093   3.623  1.00  3.89           N  
ATOM    313  CA  PRO A  22      -7.041 -10.343   4.012  1.00  3.89           C  
ATOM    314  C   PRO A  22      -7.320  -9.451   5.200  1.00  3.89           C  
ATOM    315  O   PRO A  22      -8.462  -9.019   5.409  1.00  3.89           O  
ATOM    316  CB  PRO A  22      -6.733  -9.514   2.771  1.00  5.83           C  
ATOM    317  CG  PRO A  22      -7.330 -10.288   1.628  1.00  5.83           C  
ATOM    318  CD  PRO A  22      -8.581 -10.934   2.196  1.00  5.83           C  
ATOM    319  HA  PRO A  22      -6.219 -11.035   4.233  1.00  4.67           H  
ATOM    320 1HB  PRO A  22      -7.143  -8.527   2.902  1.00  7.00           H  
ATOM    321 2HB  PRO A  22      -5.644  -9.390   2.675  1.00  7.00           H  
ATOM    322 1HG  PRO A  22      -7.546  -9.606   0.783  1.00  7.00           H  
ATOM    323 2HG  PRO A  22      -6.604 -11.032   1.259  1.00  7.00           H  
ATOM    324 1HD  PRO A  22      -9.467 -10.290   2.080  1.00  7.00           H  
ATOM    325 2HD  PRO A  22      -8.679 -11.894   1.684  1.00  7.00           H  
ATOM    326  N   ALA A  23      -6.270  -9.128   5.944  1.00  3.89           N  
ATOM    327  CA  ALA A  23      -6.400  -8.331   7.149  1.00  3.89           C  
ATOM    328  C   ALA A  23      -7.247  -7.079   6.977  1.00  3.89           C  
ATOM    329  O   ALA A  23      -6.985  -6.231   6.129  1.00  3.89           O  
ATOM    330  CB  ALA A  23      -5.008  -7.917   7.593  1.00  5.45           C  
ATOM    331  H   ALA A  23      -5.349  -9.523   5.715  1.00  4.67           H  
ATOM    332  HA  ALA A  23      -6.870  -8.954   7.911  1.00  4.67           H  
ATOM    333 1HB  ALA A  23      -5.044  -7.344   8.499  1.00  6.54           H  
ATOM    334 2HB  ALA A  23      -4.408  -8.817   7.751  1.00  6.54           H  
ATOM    335 3HB  ALA A  23      -4.556  -7.314   6.813  1.00  6.54           H  
ATOM    336  N   SER A  24      -8.247  -6.973   7.845  1.00  3.89           N  
ATOM    337  CA  SER A  24      -9.203  -5.880   7.946  1.00  3.89           C  
ATOM    338  C   SER A  24      -8.644  -4.860   8.948  1.00  3.89           C  
ATOM    339  O   SER A  24      -7.616  -5.145   9.555  1.00  3.89           O  
ATOM    340  CB  SER A  24     -10.514  -6.477   8.423  1.00  5.45           C  
ATOM    341  OG  SER A  24     -10.404  -6.883   9.761  1.00  5.45           O  
ATOM    342  H   SER A  24      -8.369  -7.754   8.506  1.00  4.67           H  
ATOM    343  HA  SER A  24      -9.319  -5.422   6.968  1.00  4.67           H  
ATOM    344 1HB  SER A  24     -11.329  -5.794   8.309  1.00  6.54           H  
ATOM    345 2HB  SER A  24     -10.744  -7.344   7.807  1.00  6.54           H  
ATOM    346  HG  SER A  24      -9.836  -7.701   9.761  1.00  6.54           H  
ATOM    347  N   PRO A  25      -9.234  -3.658   9.145  1.00  3.89           N  
ATOM    348  CA  PRO A  25      -8.841  -2.699  10.184  1.00  3.89           C  
ATOM    349  C   PRO A  25      -8.744  -3.361  11.580  1.00  3.89           C  
ATOM    350  O   PRO A  25      -7.894  -2.984  12.396  1.00  3.89           O  
ATOM    351  CB  PRO A  25      -9.957  -1.657  10.097  1.00  5.83           C  
ATOM    352  CG  PRO A  25     -10.382  -1.697   8.632  1.00  5.83           C  
ATOM    353  CD  PRO A  25     -10.311  -3.167   8.250  1.00  5.83           C  
ATOM    354  HA  PRO A  25      -7.879  -2.250   9.904  1.00  4.67           H  
ATOM    355 1HB  PRO A  25     -10.772  -1.909  10.793  1.00  7.00           H  
ATOM    356 2HB  PRO A  25      -9.570  -0.670  10.398  1.00  7.00           H  
ATOM    357 1HG  PRO A  25     -11.395  -1.274   8.518  1.00  7.00           H  
ATOM    358 2HG  PRO A  25      -9.709  -1.066   8.029  1.00  7.00           H  
ATOM    359 1HD  PRO A  25     -11.273  -3.624   8.481  1.00  7.00           H  
ATOM    360 2HD  PRO A  25     -10.035  -3.267   7.188  1.00  7.00           H  
ATOM    361  N   ILE A  26      -9.591  -4.374  11.832  1.00  3.89           N  
ATOM    362  CA  ILE A  26      -9.573  -5.113  13.093  1.00  3.89           C  
ATOM    363  C   ILE A  26      -8.232  -5.813  13.212  1.00  3.89           C  
ATOM    364  O   ILE A  26      -7.629  -5.853  14.292  1.00  3.89           O  
ATOM    365  CB  ILE A  26     -10.711  -6.149  13.175  1.00  5.45           C  
ATOM    366  CG1 ILE A  26     -12.060  -5.396  13.274  1.00  5.45           C  
ATOM    367  CG2 ILE A  26     -10.479  -7.092  14.403  1.00  5.45           C  
ATOM    368  CD1 ILE A  26     -13.284  -6.265  13.065  1.00  5.45           C  
ATOM    369  H   ILE A  26     -10.303  -4.633  11.159  1.00  4.67           H  
ATOM    370  HA  ILE A  26      -9.675  -4.416  13.917  1.00  4.67           H  
ATOM    371  HB  ILE A  26     -10.732  -6.747  12.272  1.00  6.54           H  
ATOM    372 1HG1 ILE A  26     -12.131  -4.935  14.257  1.00  6.54           H  
ATOM    373 2HG1 ILE A  26     -12.074  -4.607  12.524  1.00  6.54           H  
ATOM    374 1HG2 ILE A  26     -11.274  -7.824  14.467  1.00  6.54           H  
ATOM    375 2HG2 ILE A  26      -9.533  -7.627  14.304  1.00  6.54           H  
ATOM    376 3HG2 ILE A  26     -10.459  -6.499  15.319  1.00  6.54           H  
ATOM    377 1HD1 ILE A  26     -14.179  -5.648  13.146  1.00  6.54           H  
ATOM    378 2HD1 ILE A  26     -13.245  -6.715  12.071  1.00  6.54           H  
ATOM    379 3HD1 ILE A  26     -13.327  -7.048  13.812  1.00  6.54           H  
ATOM    380  N   ASP A  27      -7.781  -6.371  12.103  1.00  3.89           N  
ATOM    381  CA  ASP A  27      -6.560  -7.121  12.065  1.00  3.89           C  
ATOM    382  C   ASP A  27      -5.419  -6.132  12.045  1.00  3.89           C  
ATOM    383  O   ASP A  27      -4.408  -6.368  12.674  1.00  3.89           O  
ATOM    384  CB  ASP A  27      -6.509  -7.980  10.825  1.00  5.45           C  
ATOM    385  CG  ASP A  27      -7.556  -9.075  10.773  1.00  5.45           C  
ATOM    386  OD1 ASP A  27      -7.429 -10.049  11.478  1.00  5.45           O  
ATOM    387  OD2 ASP A  27      -8.503  -8.926   9.979  1.00  5.45           O  
ATOM    388  H   ASP A  27      -8.317  -6.257  11.245  1.00  4.67           H  
ATOM    389  HA  ASP A  27      -6.489  -7.744  12.956  1.00  4.67           H  
ATOM    390 1HB  ASP A  27      -6.652  -7.336   9.994  1.00  6.54           H  
ATOM    391 2HB  ASP A  27      -5.517  -8.427  10.730  1.00  6.54           H  
ATOM    392  N   ALA A  28      -5.591  -4.957  11.436  1.00  3.89           N  
ATOM    393  CA  ALA A  28      -4.500  -3.987  11.474  1.00  3.89           C  
ATOM    394  C   ALA A  28      -4.162  -3.692  12.944  1.00  3.89           C  
ATOM    395  O   ALA A  28      -2.986  -3.532  13.294  1.00  3.89           O  
ATOM    396  CB  ALA A  28      -4.871  -2.708  10.740  1.00  5.45           C  
ATOM    397  H   ALA A  28      -6.438  -4.792  10.896  1.00  4.67           H  
ATOM    398  HA  ALA A  28      -3.630  -4.428  10.998  1.00  4.67           H  
ATOM    399 1HB  ALA A  28      -4.035  -2.021  10.770  1.00  6.54           H  
ATOM    400 2HB  ALA A  28      -5.116  -2.935   9.712  1.00  6.54           H  
ATOM    401 3HB  ALA A  28      -5.733  -2.255  11.218  1.00  6.54           H  
ATOM    402  N   THR A  29      -5.201  -3.630  13.803  1.00  3.89           N  
ATOM    403  CA  THR A  29      -5.030  -3.411  15.243  1.00  3.89           C  
ATOM    404  C   THR A  29      -4.312  -4.604  15.906  1.00  3.89           C  
ATOM    405  O   THR A  29      -3.364  -4.432  16.688  1.00  3.89           O  
ATOM    406  CB  THR A  29      -6.388  -3.178  15.952  1.00  5.45           C  
ATOM    407  OG1 THR A  29      -7.016  -1.999  15.419  1.00  5.45           O  
ATOM    408  CG2 THR A  29      -6.166  -2.982  17.451  1.00  5.45           C  
ATOM    409  H   THR A  29      -6.144  -3.696  13.408  1.00  4.67           H  
ATOM    410  HA  THR A  29      -4.435  -2.524  15.387  1.00  4.67           H  
ATOM    411  HB  THR A  29      -7.037  -4.027  15.797  1.00  6.54           H  
ATOM    412  HG1 THR A  29      -7.275  -2.161  14.497  1.00  6.54           H  
ATOM    413 1HG2 THR A  29      -7.127  -2.811  17.933  1.00  6.54           H  
ATOM    414 2HG2 THR A  29      -5.705  -3.867  17.888  1.00  6.54           H  
ATOM    415 3HG2 THR A  29      -5.520  -2.121  17.612  1.00  6.54           H  
ATOM    416  N   LEU A  30      -4.762  -5.820  15.613  1.00  3.89           N  
ATOM    417  CA  LEU A  30      -4.142  -6.998  16.217  1.00  3.89           C  
ATOM    418  C   LEU A  30      -2.680  -7.153  15.750  1.00  3.89           C  
ATOM    419  O   LEU A  30      -1.787  -7.520  16.535  1.00  3.89           O  
ATOM    420  CB  LEU A  30      -4.963  -8.237  15.829  1.00  5.45           C  
ATOM    421  CG  LEU A  30      -6.428  -8.311  16.413  1.00  5.45           C  
ATOM    422  CD1 LEU A  30      -7.179  -9.471  15.751  1.00  5.45           C  
ATOM    423  CD2 LEU A  30      -6.399  -8.493  17.927  1.00  5.45           C  
ATOM    424  H   LEU A  30      -5.580  -5.911  15.000  1.00  4.67           H  
ATOM    425  HA  LEU A  30      -4.135  -6.872  17.294  1.00  4.67           H  
ATOM    426 1HB  LEU A  30      -5.030  -8.272  14.746  1.00  6.54           H  
ATOM    427 2HB  LEU A  30      -4.426  -9.122  16.163  1.00  6.54           H  
ATOM    428  HG  LEU A  30      -6.957  -7.390  16.176  1.00  6.54           H  
ATOM    429 1HD1 LEU A  30      -8.197  -9.511  16.135  1.00  6.54           H  
ATOM    430 2HD1 LEU A  30      -7.212  -9.320  14.668  1.00  6.54           H  
ATOM    431 3HD1 LEU A  30      -6.673 -10.408  15.968  1.00  6.54           H  
ATOM    432 1HD2 LEU A  30      -7.422  -8.541  18.299  1.00  6.54           H  
ATOM    433 2HD2 LEU A  30      -5.880  -9.420  18.174  1.00  6.54           H  
ATOM    434 3HD2 LEU A  30      -5.893  -7.661  18.401  1.00  6.54           H  
ATOM    435  N   LEU A  31      -2.453  -6.858  14.472  1.00  3.89           N  
ATOM    436  CA  LEU A  31      -1.161  -6.916  13.830  1.00  3.89           C  
ATOM    437  C   LEU A  31      -0.218  -5.869  14.371  1.00  3.89           C  
ATOM    438  O   LEU A  31       0.931  -6.177  14.623  1.00  3.89           O  
ATOM    439  CB  LEU A  31      -1.317  -6.723  12.317  1.00  5.45           C  
ATOM    440  CG  LEU A  31      -1.960  -7.864  11.495  1.00  5.45           C  
ATOM    441  CD1 LEU A  31      -2.285  -7.335  10.118  1.00  5.45           C  
ATOM    442  CD2 LEU A  31      -0.989  -9.023  11.369  1.00  5.45           C  
ATOM    443  H   LEU A  31      -3.242  -6.579  13.910  1.00  4.67           H  
ATOM    444  HA  LEU A  31      -0.727  -7.891  14.031  1.00  4.67           H  
ATOM    445 1HB  LEU A  31      -1.920  -5.835  12.163  1.00  6.54           H  
ATOM    446 2HB  LEU A  31      -0.351  -6.537  11.903  1.00  6.54           H  
ATOM    447  HG  LEU A  31      -2.875  -8.202  11.975  1.00  6.54           H  
ATOM    448 1HD1 LEU A  31      -2.734  -8.126   9.524  1.00  6.54           H  
ATOM    449 2HD1 LEU A  31      -2.982  -6.516  10.211  1.00  6.54           H  
ATOM    450 3HD1 LEU A  31      -1.377  -6.987   9.628  1.00  6.54           H  
ATOM    451 1HD2 LEU A  31      -1.448  -9.814  10.773  1.00  6.54           H  
ATOM    452 2HD2 LEU A  31      -0.077  -8.689  10.878  1.00  6.54           H  
ATOM    453 3HD2 LEU A  31      -0.743  -9.419  12.349  1.00  6.54           H  
ATOM    454  N   ARG A  32      -0.661  -4.629  14.596  1.00  3.89           N  
ATOM    455  CA  ARG A  32       0.287  -3.659  15.134  1.00  3.89           C  
ATOM    456  C   ARG A  32       0.704  -4.004  16.556  1.00  3.89           C  
ATOM    457  O   ARG A  32       1.870  -3.821  16.920  1.00  3.89           O  
ATOM    458  CB  ARG A  32      -0.263  -2.240  15.043  1.00  5.45           C  
ATOM    459  CG  ARG A  32      -1.456  -1.956  15.932  1.00  5.45           C  
ATOM    460  CD  ARG A  32      -2.121  -0.653  15.682  1.00  5.45           C  
ATOM    461  NE  ARG A  32      -2.743  -0.621  14.337  1.00  5.45           N  
ATOM    462  CZ  ARG A  32      -3.443   0.415  13.796  1.00  5.45           C  
ATOM    463  NH1 ARG A  32      -3.662   1.528  14.478  1.00  5.45           N  
ATOM    464  NH2 ARG A  32      -3.897   0.308  12.565  1.00  5.45           N  
ATOM    465  H   ARG A  32      -1.609  -4.349  14.334  1.00  4.67           H  
ATOM    466  HA  ARG A  32       1.183  -3.692  14.543  1.00  4.67           H  
ATOM    467 1HB  ARG A  32       0.521  -1.575  15.319  1.00  6.54           H  
ATOM    468 2HB  ARG A  32      -0.538  -2.020  14.011  1.00  6.54           H  
ATOM    469 1HG  ARG A  32      -2.163  -2.697  15.721  1.00  6.54           H  
ATOM    470 2HG  ARG A  32      -1.174  -1.998  16.981  1.00  6.54           H  
ATOM    471 1HD  ARG A  32      -2.908  -0.519  16.423  1.00  6.54           H  
ATOM    472 2HD  ARG A  32      -1.408   0.147  15.770  1.00  6.54           H  
ATOM    473  HE  ARG A  32      -2.611  -1.455  13.754  1.00  6.54           H  
ATOM    474 1HH1 ARG A  32      -3.316   1.628  15.420  1.00  6.54           H  
ATOM    475 2HH1 ARG A  32      -4.186   2.281  14.045  1.00  6.54           H  
ATOM    476 1HH2 ARG A  32      -3.730  -0.528  12.036  1.00  6.54           H  
ATOM    477 2HH2 ARG A  32      -4.400   1.082  12.108  1.00  6.54           H  
ATOM    478  N   SER A  33      -0.186  -4.619  17.341  1.00  3.89           N  
ATOM    479  CA  SER A  33       0.199  -4.999  18.695  1.00  3.89           C  
ATOM    480  C   SER A  33       1.378  -5.983  18.658  1.00  3.89           C  
ATOM    481  O   SER A  33       2.389  -5.813  19.370  1.00  3.89           O  
ATOM    482  CB  SER A  33      -0.979  -5.626  19.416  1.00  5.45           C  
ATOM    483  OG  SER A  33      -0.635  -5.999  20.724  1.00  5.45           O  
ATOM    484  H   SER A  33      -1.158  -4.741  17.029  1.00  4.67           H  
ATOM    485  HA  SER A  33       0.505  -4.104  19.235  1.00  4.67           H  
ATOM    486 1HB  SER A  33      -1.808  -4.918  19.436  1.00  6.54           H  
ATOM    487 2HB  SER A  33      -1.316  -6.501  18.864  1.00  6.54           H  
ATOM    488  HG  SER A  33      -1.428  -6.386  21.101  1.00  6.54           H  
ATOM    489  N   LEU A  34       1.268  -6.995  17.787  1.00  3.89           N  
ATOM    490  CA  LEU A  34       2.337  -7.973  17.671  1.00  3.89           C  
ATOM    491  C   LEU A  34       3.526  -7.495  16.831  1.00  3.89           C  
ATOM    492  O   LEU A  34       4.662  -7.649  17.260  1.00  3.89           O  
ATOM    493  CB  LEU A  34       1.792  -9.297  17.124  1.00  5.45           C  
ATOM    494  CG  LEU A  34       2.818 -10.481  16.939  1.00  5.45           C  
ATOM    495  CD1 LEU A  34       3.511 -10.823  18.262  1.00  5.45           C  
ATOM    496  CD2 LEU A  34       2.046 -11.697  16.454  1.00  5.45           C  
ATOM    497  H   LEU A  34       0.397  -7.097  17.246  1.00  4.67           H  
ATOM    498  HA  LEU A  34       2.700  -8.159  18.679  1.00  4.67           H  
ATOM    499 1HB  LEU A  34       1.004  -9.638  17.791  1.00  6.54           H  
ATOM    500 2HB  LEU A  34       1.340  -9.093  16.149  1.00  6.54           H  
ATOM    501  HG  LEU A  34       3.586 -10.209  16.211  1.00  6.54           H  
ATOM    502 1HD1 LEU A  34       4.197 -11.659  18.104  1.00  6.54           H  
ATOM    503 2HD1 LEU A  34       4.081  -9.971  18.626  1.00  6.54           H  
ATOM    504 3HD1 LEU A  34       2.767 -11.105  19.004  1.00  6.54           H  
ATOM    505 1HD2 LEU A  34       2.725 -12.538  16.336  1.00  6.54           H  
ATOM    506 2HD2 LEU A  34       1.287 -11.962  17.190  1.00  6.54           H  
ATOM    507 3HD2 LEU A  34       1.565 -11.473  15.502  1.00  6.54           H  
ATOM    508  N   ILE A  35       3.293  -6.919  15.657  1.00  3.89           N  
ATOM    509  CA  ILE A  35       4.378  -6.511  14.774  1.00  3.89           C  
ATOM    510  C   ILE A  35       5.248  -5.443  15.397  1.00  3.88           C  
ATOM    511  O   ILE A  35       6.463  -5.490  15.227  1.00  3.84           O  
ATOM    512  CB  ILE A  35       3.913  -6.042  13.386  1.00  5.45           C  
ATOM    513  CG1 ILE A  35       3.330  -7.232  12.616  1.00  5.45           C  
ATOM    514  CG2 ILE A  35       5.130  -5.410  12.593  1.00  5.45           C  
ATOM    515  CD1 ILE A  35       2.599  -6.860  11.320  1.00  5.45           C  
ATOM    516  H   ILE A  35       2.342  -6.789  15.353  1.00  4.67           H  
ATOM    517  HA  ILE A  35       4.998  -7.386  14.602  1.00  4.67           H  
ATOM    518  HB  ILE A  35       3.125  -5.331  13.512  1.00  6.54           H  
ATOM    519 1HG1 ILE A  35       4.128  -7.919  12.400  1.00  6.54           H  
ATOM    520 2HG1 ILE A  35       2.613  -7.735  13.267  1.00  6.54           H  
ATOM    521 1HG2 ILE A  35       4.817  -5.076  11.612  1.00  6.54           H  
ATOM    522 2HG2 ILE A  35       5.527  -4.551  13.124  1.00  6.54           H  
ATOM    523 3HG2 ILE A  35       5.918  -6.157  12.482  1.00  6.54           H  
ATOM    524 1HD1 ILE A  35       2.201  -7.761  10.858  1.00  6.54           H  
ATOM    525 2HD1 ILE A  35       1.791  -6.185  11.553  1.00  6.54           H  
ATOM    526 3HD1 ILE A  35       3.273  -6.380  10.624  1.00  6.54           H  
ATOM    527  N   THR A  36       4.678  -4.431  16.054  1.00  3.89           N  
ATOM    528  CA  THR A  36       5.571  -3.433  16.617  1.00  3.89           C  
ATOM    529  C   THR A  36       6.455  -4.077  17.688  1.00  3.86           C  
ATOM    530  O   THR A  36       7.638  -3.738  17.795  1.00  3.79           O  
ATOM    531  CB  THR A  36       4.802  -2.219  17.178  1.00  5.45           C  
ATOM    532  OG1 THR A  36       3.882  -2.621  18.204  1.00  5.45           O  
ATOM    533  CG2 THR A  36       4.043  -1.502  16.068  1.00  5.45           C  
ATOM    534  H   THR A  36       3.669  -4.355  16.188  1.00  4.67           H  
ATOM    535  HA  THR A  36       6.221  -3.068  15.825  1.00  4.67           H  
ATOM    536  HB  THR A  36       5.521  -1.533  17.613  1.00  6.54           H  
ATOM    537  HG1 THR A  36       3.217  -3.236  17.828  1.00  6.54           H  
ATOM    538 1HG2 THR A  36       3.529  -0.642  16.481  1.00  6.54           H  
ATOM    539 2HG2 THR A  36       4.739  -1.187  15.333  1.00  6.54           H  
ATOM    540 3HG2 THR A  36       3.317  -2.170  15.615  1.00  6.54           H  
ATOM    541  N   SER A  37       5.916  -5.065  18.416  1.00  3.89           N  
ATOM    542  CA  SER A  37       6.668  -5.784  19.436  1.00  3.89           C  
ATOM    543  C   SER A  37       7.815  -6.558  18.758  1.00  3.89           C  
ATOM    544  O   SER A  37       8.968  -6.521  19.216  1.00  3.89           O  
ATOM    545  CB  SER A  37       5.749  -6.756  20.182  1.00  5.45           C  
ATOM    546  OG  SER A  37       4.717  -6.071  20.870  1.00  5.45           O  
ATOM    547  H   SER A  37       4.933  -5.271  18.291  1.00  4.67           H  
ATOM    548  HA  SER A  37       7.089  -5.069  20.141  1.00  4.67           H  
ATOM    549 1HB  SER A  37       5.327  -7.482  19.516  1.00  6.54           H  
ATOM    550 2HB  SER A  37       6.351  -7.303  20.900  1.00  6.54           H  
ATOM    551  HG  SER A  37       3.916  -6.049  20.263  1.00  6.54           H  
ATOM    552  N   VAL A  38       7.502  -7.179  17.610  1.00  3.89           N  
ATOM    553  CA  VAL A  38       8.467  -7.934  16.811  1.00  3.89           C  
ATOM    554  C   VAL A  38       9.602  -7.064  16.331  1.00  3.89           C  
ATOM    555  O   VAL A  38      10.774  -7.446  16.437  1.00  3.89           O  
ATOM    556  CB  VAL A  38       7.792  -8.497  15.537  1.00  5.45           C  
ATOM    557  CG1 VAL A  38       8.803  -9.058  14.580  1.00  5.45           C  
ATOM    558  CG2 VAL A  38       6.824  -9.583  15.891  1.00  5.45           C  
ATOM    559  H   VAL A  38       6.515  -7.179  17.335  1.00  4.67           H  
ATOM    560  HA  VAL A  38       8.864  -8.750  17.419  1.00  4.67           H  
ATOM    561  HB  VAL A  38       7.282  -7.705  15.043  1.00  6.54           H  
ATOM    562 1HG1 VAL A  38       8.264  -9.411  13.717  1.00  6.54           H  
ATOM    563 2HG1 VAL A  38       9.518  -8.308  14.258  1.00  6.54           H  
ATOM    564 3HG1 VAL A  38       9.337  -9.887  15.054  1.00  6.54           H  
ATOM    565 1HG2 VAL A  38       6.345  -9.943  14.994  1.00  6.54           H  
ATOM    566 2HG2 VAL A  38       7.360 -10.362  16.352  1.00  6.54           H  
ATOM    567 3HG2 VAL A  38       6.091  -9.243  16.556  1.00  6.54           H  
ATOM    568  N   LEU A  39       9.255  -5.908  15.773  1.00  3.89           N  
ATOM    569  CA  LEU A  39      10.249  -5.006  15.256  1.00  3.89           C  
ATOM    570  C   LEU A  39      11.144  -4.504  16.351  1.00  3.82           C  
ATOM    571  O   LEU A  39      12.361  -4.523  16.201  1.00  3.84           O  
ATOM    572  CB  LEU A  39       9.572  -3.836  14.576  1.00  5.45           C  
ATOM    573  CG  LEU A  39       8.841  -4.127  13.268  1.00  5.45           C  
ATOM    574  CD1 LEU A  39       8.033  -2.913  12.906  1.00  5.45           C  
ATOM    575  CD2 LEU A  39       9.850  -4.450  12.159  1.00  5.45           C  
ATOM    576  H   LEU A  39       8.262  -5.674  15.700  1.00  4.67           H  
ATOM    577  HA  LEU A  39      10.866  -5.543  14.548  1.00  4.67           H  
ATOM    578 1HB  LEU A  39       8.857  -3.400  15.276  1.00  6.54           H  
ATOM    579 2HB  LEU A  39      10.324  -3.123  14.373  1.00  6.54           H  
ATOM    580  HG  LEU A  39       8.165  -4.968  13.405  1.00  6.54           H  
ATOM    581 1HD1 LEU A  39       7.486  -3.089  12.001  1.00  6.54           H  
ATOM    582 2HD1 LEU A  39       7.332  -2.709  13.709  1.00  6.54           H  
ATOM    583 3HD1 LEU A  39       8.681  -2.064  12.770  1.00  6.54           H  
ATOM    584 1HD2 LEU A  39       9.326  -4.641  11.234  1.00  6.54           H  
ATOM    585 2HD2 LEU A  39      10.521  -3.603  12.026  1.00  6.54           H  
ATOM    586 3HD2 LEU A  39      10.430  -5.326  12.411  1.00  6.54           H  
ATOM    587  N   ASN A  40      10.589  -4.178  17.516  1.00  3.78           N  
ATOM    588  CA  ASN A  40      11.467  -3.705  18.562  1.00  3.79           C  
ATOM    589  C   ASN A  40      12.504  -4.757  18.930  1.00  3.81           C  
ATOM    590  O   ASN A  40      13.694  -4.432  19.054  1.00  3.80           O  
ATOM    591  CB  ASN A  40      10.659  -3.269  19.768  1.00  5.31           C  
ATOM    592  CG  ASN A  40       9.996  -1.928  19.557  1.00  5.31           C  
ATOM    593  OD1 ASN A  40      10.422  -1.147  18.699  1.00  5.31           O  
ATOM    594  ND2 ASN A  40       8.976  -1.645  20.322  1.00  5.31           N  
ATOM    595  H   ASN A  40       9.572  -4.178  17.641  1.00  4.54           H  
ATOM    596  HA  ASN A  40      12.011  -2.851  18.183  1.00  4.55           H  
ATOM    597 1HB  ASN A  40       9.880  -4.013  19.953  1.00  6.37           H  
ATOM    598 2HB  ASN A  40      11.290  -3.236  20.649  1.00  6.37           H  
ATOM    599 1HD2 ASN A  40       8.504  -0.770  20.221  1.00  6.37           H  
ATOM    600 2HD2 ASN A  40       8.660  -2.305  21.002  1.00  6.37           H  
ATOM    601  N   SER A  41      12.094  -6.033  19.004  1.00  3.89           N  
ATOM    602  CA  SER A  41      13.055  -7.078  19.318  1.00  3.89           C  
ATOM    603  C   SER A  41      14.106  -7.201  18.224  1.00  3.89           C  
ATOM    604  O   SER A  41      15.300  -7.220  18.523  1.00  3.89           O  
ATOM    605  CB  SER A  41      12.361  -8.422  19.492  1.00  5.45           C  
ATOM    606  OG  SER A  41      11.526  -8.435  20.622  1.00  5.45           O  
ATOM    607  H   SER A  41      11.095  -6.260  18.921  1.00  4.67           H  
ATOM    608  HA  SER A  41      13.558  -6.819  20.249  1.00  4.67           H  
ATOM    609 1HB  SER A  41      11.768  -8.636  18.601  1.00  6.54           H  
ATOM    610 2HB  SER A  41      13.114  -9.207  19.579  1.00  6.54           H  
ATOM    611  HG  SER A  41      11.118  -9.304  20.641  1.00  6.54           H  
ATOM    612  N   SER A  42      13.681  -7.201  16.954  1.00  3.89           N  
ATOM    613  CA  SER A  42      14.612  -7.347  15.840  1.00  3.89           C  
ATOM    614  C   SER A  42      15.618  -6.203  15.789  1.00  3.89           C  
ATOM    615  O   SER A  42      16.827  -6.429  15.696  1.00  3.89           O  
ATOM    616  CB  SER A  42      13.854  -7.436  14.524  1.00  5.45           C  
ATOM    617  OG  SER A  42      14.734  -7.579  13.433  1.00  5.45           O  
ATOM    618  H   SER A  42      12.674  -7.154  16.766  1.00  4.67           H  
ATOM    619  HA  SER A  42      15.163  -8.277  15.981  1.00  4.67           H  
ATOM    620 1HB  SER A  42      13.168  -8.286  14.559  1.00  6.54           H  
ATOM    621 2HB  SER A  42      13.252  -6.537  14.396  1.00  6.54           H  
ATOM    622  HG  SER A  42      14.174  -7.694  12.658  1.00  6.54           H  
ATOM    623  N   TRP A  43      15.137  -4.968  15.930  1.00  3.89           N  
ATOM    624  CA  TRP A  43      16.001  -3.801  15.859  1.00  3.89           C  
ATOM    625  C   TRP A  43      17.110  -3.891  16.901  1.00  3.89           C  
ATOM    626  O   TRP A  43      18.271  -3.610  16.581  1.00  3.89           O  
ATOM    627  CB  TRP A  43      15.160  -2.524  16.050  1.00  5.45           C  
ATOM    628  CG  TRP A  43      14.260  -2.172  14.831  1.00  5.45           C  
ATOM    629  CD1 TRP A  43      14.501  -2.460  13.511  1.00  5.45           C  
ATOM    630  CD2 TRP A  43      12.962  -1.507  14.848  1.00  5.45           C  
ATOM    631  NE1 TRP A  43      13.467  -2.008  12.730  1.00  5.45           N  
ATOM    632  CE2 TRP A  43      12.525  -1.430  13.517  1.00  5.45           C  
ATOM    633  CE3 TRP A  43      12.150  -0.986  15.861  1.00  5.45           C  
ATOM    634  CZ2 TRP A  43      11.317  -0.850  13.174  1.00  5.45           C  
ATOM    635  CZ3 TRP A  43      10.933  -0.421  15.517  1.00  5.45           C  
ATOM    636  CH2 TRP A  43      10.527  -0.352  14.206  1.00  5.45           C  
ATOM    637  H   TRP A  43      14.131  -4.841  16.041  1.00  4.67           H  
ATOM    638  HA  TRP A  43      16.469  -3.777  14.880  1.00  4.67           H  
ATOM    639 1HB  TRP A  43      14.512  -2.655  16.920  1.00  6.54           H  
ATOM    640 2HB  TRP A  43      15.818  -1.679  16.257  1.00  6.54           H  
ATOM    641  HD1 TRP A  43      15.380  -2.969  13.118  1.00  6.54           H  
ATOM    642  HE1 TRP A  43      13.412  -2.108  11.727  1.00  6.54           H  
ATOM    643  HE3 TRP A  43      12.460  -1.031  16.892  1.00  6.54           H  
ATOM    644  HZ2 TRP A  43      10.975  -0.789  12.137  1.00  6.54           H  
ATOM    645  HZ3 TRP A  43      10.303  -0.025  16.318  1.00  6.54           H  
ATOM    646  HH2 TRP A  43       9.563   0.106  13.972  1.00  6.54           H  
ATOM    647  N   VAL A  44      16.763  -4.313  18.120  1.00  3.89           N  
ATOM    648  CA  VAL A  44      17.742  -4.488  19.187  1.00  3.89           C  
ATOM    649  C   VAL A  44      18.663  -5.695  18.941  1.00  3.89           C  
ATOM    650  O   VAL A  44      19.881  -5.591  19.099  1.00  3.89           O  
ATOM    651  CB  VAL A  44      17.034  -4.600  20.546  1.00  5.45           C  
ATOM    652  CG1 VAL A  44      18.039  -4.943  21.668  1.00  5.45           C  
ATOM    653  CG2 VAL A  44      16.347  -3.275  20.822  1.00  5.45           C  
ATOM    654  H   VAL A  44      15.766  -4.473  18.311  1.00  4.67           H  
ATOM    655  HA  VAL A  44      18.363  -3.592  19.219  1.00  4.67           H  
ATOM    656  HB  VAL A  44      16.288  -5.402  20.501  1.00  6.54           H  
ATOM    657 1HG1 VAL A  44      17.509  -5.010  22.616  1.00  6.54           H  
ATOM    658 2HG1 VAL A  44      18.525  -5.898  21.467  1.00  6.54           H  
ATOM    659 3HG1 VAL A  44      18.796  -4.158  21.729  1.00  6.54           H  
ATOM    660 1HG2 VAL A  44      15.816  -3.323  21.769  1.00  6.54           H  
ATOM    661 2HG2 VAL A  44      17.093  -2.479  20.857  1.00  6.54           H  
ATOM    662 3HG2 VAL A  44      15.643  -3.075  20.023  1.00  6.54           H  
ATOM    663  N   ASP A  45      18.106  -6.846  18.542  1.00  3.89           N  
ATOM    664  CA  ASP A  45      18.898  -8.057  18.294  1.00  3.89           C  
ATOM    665  C   ASP A  45      19.972  -7.817  17.231  1.00  3.89           C  
ATOM    666  O   ASP A  45      21.086  -8.334  17.324  1.00  3.89           O  
ATOM    667  CB  ASP A  45      17.999  -9.212  17.839  1.00  5.45           C  
ATOM    668  CG  ASP A  45      17.109  -9.847  18.946  1.00  5.45           C  
ATOM    669  OD1 ASP A  45      17.390  -9.661  20.107  1.00  5.45           O  
ATOM    670  OD2 ASP A  45      16.131 -10.483  18.604  1.00  5.45           O  
ATOM    671  H   ASP A  45      17.092  -6.902  18.437  1.00  4.67           H  
ATOM    672  HA  ASP A  45      19.388  -8.343  19.223  1.00  4.67           H  
ATOM    673 1HB  ASP A  45      17.356  -8.867  17.028  1.00  6.54           H  
ATOM    674 2HB  ASP A  45      18.634  -9.984  17.436  1.00  6.54           H  
ATOM    675  N   LEU A  46      19.659  -6.965  16.258  1.00  3.89           N  
ATOM    676  CA  LEU A  46      20.557  -6.598  15.168  1.00  3.87           C  
ATOM    677  C   LEU A  46      21.587  -5.524  15.548  1.00  3.82           C  
ATOM    678  O   LEU A  46      22.402  -5.128  14.710  1.00  3.86           O  
ATOM    679  CB  LEU A  46      19.718  -6.073  14.004  1.00  5.43           C  
ATOM    680  CG  LEU A  46      18.791  -7.073  13.313  1.00  5.43           C  
ATOM    681  CD1 LEU A  46      17.875  -6.303  12.408  1.00  5.43           C  
ATOM    682  CD2 LEU A  46      19.612  -8.085  12.492  1.00  5.43           C  
ATOM    683  H   LEU A  46      18.695  -6.614  16.225  1.00  4.67           H  
ATOM    684  HA  LEU A  46      21.102  -7.488  14.869  1.00  4.64           H  
ATOM    685 1HB  LEU A  46      19.087  -5.268  14.393  1.00  6.52           H  
ATOM    686 2HB  LEU A  46      20.380  -5.653  13.261  1.00  6.52           H  
ATOM    687  HG  LEU A  46      18.197  -7.602  14.054  1.00  6.52           H  
ATOM    688 1HD1 LEU A  46      17.197  -6.975  11.931  1.00  6.52           H  
ATOM    689 2HD1 LEU A  46      17.300  -5.586  13.001  1.00  6.52           H  
ATOM    690 3HD1 LEU A  46      18.465  -5.776  11.668  1.00  6.52           H  
ATOM    691 1HD2 LEU A  46      18.956  -8.766  12.007  1.00  6.52           H  
ATOM    692 2HD2 LEU A  46      20.192  -7.568  11.744  1.00  6.52           H  
ATOM    693 3HD2 LEU A  46      20.277  -8.646  13.136  1.00  6.52           H  
ATOM    694  N   GLY A  47      21.552  -5.040  16.797  1.00  3.83           N  
ATOM    695  CA  GLY A  47      22.483  -4.021  17.270  1.00  3.88           C  
ATOM    696  C   GLY A  47      21.990  -2.569  17.214  1.00  3.77           C  
ATOM    697  O   GLY A  47      22.801  -1.647  17.353  1.00  3.68           O  
ATOM    698  H   GLY A  47      20.872  -5.400  17.469  1.00  4.60           H  
ATOM    699 1HA  GLY A  47      22.741  -4.259  18.301  1.00  4.66           H  
ATOM    700 2HA  GLY A  47      23.407  -4.104  16.701  1.00  4.66           H  
ATOM    701  N   GLY A  48      20.696  -2.339  16.974  1.00  3.86           N  
ATOM    702  CA  GLY A  48      20.161  -0.990  16.913  1.00  3.81           C  
ATOM    703  C   GLY A  48      19.396  -0.612  18.177  1.00  3.69           C  
ATOM    704  O   GLY A  48      19.586  -1.191  19.250  1.00  3.81           O  
ATOM    705  H   GLY A  48      20.013  -3.088  16.868  1.00  4.63           H  
ATOM    706 1HA  GLY A  48      20.970  -0.279  16.747  1.00  4.57           H  
ATOM    707 2HA  GLY A  48      19.493  -0.919  16.056  1.00  4.57           H  
ATOM    708  N   ASN A  49      18.518   0.379  18.029  1.00  3.56           N  
ATOM    709  CA  ASN A  49      17.715   0.909  19.127  1.00  3.64           C  
ATOM    710  C   ASN A  49      16.294   1.216  18.667  1.00  3.41           C  
ATOM    711  O   ASN A  49      16.063   1.567  17.498  1.00  3.68           O  
ATOM    712  CB  ASN A  49      18.350   2.164  19.702  1.00  5.07           C  
ATOM    713  CG  ASN A  49      19.656   1.911  20.400  1.00  5.07           C  
ATOM    714  OD1 ASN A  49      19.681   1.436  21.541  1.00  5.07           O  
ATOM    715  ND2 ASN A  49      20.744   2.224  19.742  1.00  5.07           N  
ATOM    716  H   ASN A  49      18.424   0.786  17.113  1.00  4.27           H  
ATOM    717  HA  ASN A  49      17.645   0.152  19.911  1.00  4.37           H  
ATOM    718 1HB  ASN A  49      18.516   2.883  18.901  1.00  6.08           H  
ATOM    719 2HB  ASN A  49      17.656   2.623  20.409  1.00  6.08           H  
ATOM    720 1HD2 ASN A  49      21.641   2.070  20.159  1.00  6.08           H  
ATOM    721 2HD2 ASN A  49      20.680   2.602  18.822  1.00  6.08           H  
ATOM    722  N   THR A  50      15.355   1.091  19.596  1.00  3.05           N  
ATOM    723  CA  THR A  50      13.945   1.368  19.373  1.00  3.06           C  
ATOM    724  C   THR A  50      13.609   2.835  19.597  1.00  2.85           C  
ATOM    725  O   THR A  50      14.428   3.606  20.108  1.00  2.66           O  
ATOM    726  CB  THR A  50      13.100   0.486  20.294  1.00  4.28           C  
ATOM    727  OG1 THR A  50      13.364   0.830  21.659  1.00  4.28           O  
ATOM    728  CG2 THR A  50      13.502  -0.947  20.073  1.00  4.28           C  
ATOM    729  H   THR A  50      15.623   0.806  20.530  1.00  3.66           H  
ATOM    730  HA  THR A  50      13.701   1.122  18.339  1.00  3.67           H  
ATOM    731  HB  THR A  50      12.041   0.621  20.077  1.00  5.14           H  
ATOM    732  HG1 THR A  50      12.711   0.410  22.230  1.00  5.14           H  
ATOM    733 1HG2 THR A  50      12.928  -1.591  20.724  1.00  5.14           H  
ATOM    734 2HG2 THR A  50      13.329  -1.216  19.044  1.00  5.14           H  
ATOM    735 3HG2 THR A  50      14.548  -1.065  20.298  1.00  5.14           H  
ATOM    736  N   ALA A  51      12.402   3.229  19.196  1.00  3.00           N  
ATOM    737  CA  ALA A  51      11.931   4.593  19.387  1.00  2.98           C  
ATOM    738  C   ALA A  51      10.418   4.641  19.304  1.00  2.85           C  
ATOM    739  O   ALA A  51       9.804   3.789  18.654  1.00  2.95           O  
ATOM    740  CB  ALA A  51      12.533   5.516  18.346  1.00  4.18           C  
ATOM    741  H   ALA A  51      11.780   2.549  18.784  1.00  3.60           H  
ATOM    742  HA  ALA A  51      12.232   4.924  20.382  1.00  3.58           H  
ATOM    743 1HB  ALA A  51      12.184   6.534  18.514  1.00  5.02           H  
ATOM    744 2HB  ALA A  51      13.619   5.490  18.420  1.00  5.02           H  
ATOM    745 3HB  ALA A  51      12.234   5.194  17.380  1.00  5.02           H  
ATOM    746  N   ASN A  52       9.817   5.666  19.908  1.00  2.75           N  
ATOM    747  CA  ASN A  52       8.375   5.847  19.802  1.00  2.74           C  
ATOM    748  C   ASN A  52       7.981   6.148  18.368  1.00  2.68           C  
ATOM    749  O   ASN A  52       6.947   5.687  17.880  1.00  2.63           O  
ATOM    750  CB  ASN A  52       7.927   6.974  20.700  1.00  3.85           C  
ATOM    751  CG  ASN A  52       7.986   6.614  22.145  1.00  3.85           C  
ATOM    752  OD1 ASN A  52       7.978   5.437  22.524  1.00  3.85           O  
ATOM    753  ND2 ASN A  52       8.056   7.616  22.977  1.00  3.85           N  
ATOM    754  H   ASN A  52      10.370   6.331  20.436  1.00  3.30           H  
ATOM    755  HA  ASN A  52       7.879   4.921  20.096  1.00  3.29           H  
ATOM    756 1HB  ASN A  52       8.559   7.849  20.524  1.00  4.62           H  
ATOM    757 2HB  ASN A  52       6.905   7.255  20.446  1.00  4.62           H  
ATOM    758 1HD2 ASN A  52       8.103   7.445  23.962  1.00  4.62           H  
ATOM    759 2HD2 ASN A  52       8.065   8.556  22.632  1.00  4.62           H  
ATOM    760  N   GLU A  53       8.837   6.889  17.675  1.00  2.69           N  
ATOM    761  CA  GLU A  53       8.571   7.270  16.308  1.00  2.69           C  
ATOM    762  C   GLU A  53       8.553   6.049  15.416  1.00  2.53           C  
ATOM    763  O   GLU A  53       7.695   5.931  14.544  1.00  2.53           O  
ATOM    764  CB  GLU A  53       9.630   8.269  15.858  1.00  3.77           C  
ATOM    765  CG  GLU A  53       9.549   9.616  16.592  1.00  3.77           C  
ATOM    766  CD  GLU A  53      10.144   9.575  17.998  1.00  3.77           C  
ATOM    767  OE1 GLU A  53      10.755   8.579  18.340  1.00  3.77           O  
ATOM    768  OE2 GLU A  53       9.971  10.519  18.724  1.00  3.77           O  
ATOM    769  H   GLU A  53       9.681   7.239  18.134  1.00  3.23           H  
ATOM    770  HA  GLU A  53       7.592   7.746  16.262  1.00  3.23           H  
ATOM    771 1HB  GLU A  53      10.622   7.846  16.022  1.00  4.52           H  
ATOM    772 2HB  GLU A  53       9.528   8.449  14.793  1.00  4.52           H  
ATOM    773 1HG  GLU A  53      10.078  10.367  16.006  1.00  4.52           H  
ATOM    774 2HG  GLU A  53       8.503   9.915  16.656  1.00  4.52           H  
ATOM    775  N   LYS A  54       9.485   5.129  15.657  1.00  2.43           N  
ATOM    776  CA  LYS A  54       9.593   3.906  14.876  1.00  2.32           C  
ATOM    777  C   LYS A  54       8.356   3.035  15.061  1.00  2.27           C  
ATOM    778  O   LYS A  54       7.857   2.437  14.098  1.00  2.22           O  
ATOM    779  CB  LYS A  54      10.848   3.147  15.239  1.00  3.29           C  
ATOM    780  CG  LYS A  54      12.104   3.812  14.801  1.00  3.29           C  
ATOM    781  CD  LYS A  54      13.320   2.984  15.159  1.00  3.29           C  
ATOM    782  CE  LYS A  54      14.584   3.748  14.855  1.00  3.29           C  
ATOM    783  NZ  LYS A  54      15.792   2.902  14.978  1.00  3.29           N  
ATOM    784  H   LYS A  54      10.146   5.326  16.395  1.00  2.92           H  
ATOM    785  HA  LYS A  54       9.656   4.178  13.823  1.00  2.78           H  
ATOM    786 1HB  LYS A  54      10.884   2.969  16.315  1.00  3.95           H  
ATOM    787 2HB  LYS A  54      10.825   2.218  14.753  1.00  3.95           H  
ATOM    788 1HG  LYS A  54      12.072   3.910  13.714  1.00  3.95           H  
ATOM    789 2HG  LYS A  54      12.181   4.805  15.214  1.00  3.95           H  
ATOM    790 1HD  LYS A  54      13.307   2.737  16.221  1.00  3.95           H  
ATOM    791 2HD  LYS A  54      13.320   2.052  14.587  1.00  3.95           H  
ATOM    792 1HE  LYS A  54      14.523   4.158  13.865  1.00  3.95           H  
ATOM    793 2HE  LYS A  54      14.667   4.568  15.567  1.00  3.95           H  
ATOM    794 1HZ  LYS A  54      16.619   3.457  14.776  1.00  3.95           H  
ATOM    795 2HZ  LYS A  54      15.858   2.505  15.938  1.00  3.95           H  
ATOM    796 3HZ  LYS A  54      15.738   2.139  14.309  1.00  3.95           H  
ATOM    797  N   VAL A  55       7.842   2.989  16.292  1.00  2.32           N  
ATOM    798  CA  VAL A  55       6.622   2.246  16.558  1.00  2.34           C  
ATOM    799  C   VAL A  55       5.466   2.847  15.770  1.00  2.36           C  
ATOM    800  O   VAL A  55       4.718   2.113  15.123  1.00  2.34           O  
ATOM    801  CB  VAL A  55       6.305   2.235  18.064  1.00  3.28           C  
ATOM    802  CG1 VAL A  55       4.914   1.662  18.325  1.00  3.28           C  
ATOM    803  CG2 VAL A  55       7.352   1.385  18.774  1.00  3.28           C  
ATOM    804  H   VAL A  55       8.352   3.449  17.057  1.00  2.78           H  
ATOM    805  HA  VAL A  55       6.770   1.215  16.229  1.00  2.81           H  
ATOM    806  HB  VAL A  55       6.332   3.256  18.447  1.00  3.94           H  
ATOM    807 1HG1 VAL A  55       4.720   1.663  19.395  1.00  3.94           H  
ATOM    808 2HG1 VAL A  55       4.156   2.263  17.830  1.00  3.94           H  
ATOM    809 3HG1 VAL A  55       4.866   0.657  17.956  1.00  3.94           H  
ATOM    810 1HG2 VAL A  55       7.151   1.378  19.845  1.00  3.94           H  
ATOM    811 2HG2 VAL A  55       7.314   0.366  18.387  1.00  3.94           H  
ATOM    812 3HG2 VAL A  55       8.341   1.796  18.598  1.00  3.94           H  
ATOM    813  N   LEU A  56       5.331   4.179  15.805  1.00  2.42           N  
ATOM    814  CA  LEU A  56       4.254   4.845  15.082  1.00  2.46           C  
ATOM    815  C   LEU A  56       4.368   4.612  13.587  1.00  2.42           C  
ATOM    816  O   LEU A  56       3.353   4.425  12.903  1.00  2.42           O  
ATOM    817  CB  LEU A  56       4.284   6.351  15.362  1.00  3.43           C  
ATOM    818  CG  LEU A  56       3.929   6.802  16.806  1.00  3.43           C  
ATOM    819  CD1 LEU A  56       4.225   8.296  16.935  1.00  3.43           C  
ATOM    820  CD2 LEU A  56       2.454   6.508  17.120  1.00  3.43           C  
ATOM    821  H   LEU A  56       5.975   4.730  16.384  1.00  2.90           H  
ATOM    822  HA  LEU A  56       3.314   4.430  15.404  1.00  2.95           H  
ATOM    823 1HB  LEU A  56       5.289   6.712  15.147  1.00  4.12           H  
ATOM    824 2HB  LEU A  56       3.596   6.843  14.678  1.00  4.12           H  
ATOM    825  HG  LEU A  56       4.554   6.269  17.519  1.00  4.12           H  
ATOM    826 1HD1 LEU A  56       4.000   8.625  17.948  1.00  4.12           H  
ATOM    827 2HD1 LEU A  56       5.279   8.475  16.724  1.00  4.12           H  
ATOM    828 3HD1 LEU A  56       3.615   8.852  16.228  1.00  4.12           H  
ATOM    829 1HD2 LEU A  56       2.234   6.840  18.134  1.00  4.12           H  
ATOM    830 2HD2 LEU A  56       1.817   7.044  16.417  1.00  4.12           H  
ATOM    831 3HD2 LEU A  56       2.252   5.450  17.050  1.00  4.12           H  
ATOM    832  N   CYS A  57       5.602   4.604  13.079  1.00  2.39           N  
ATOM    833  CA  CYS A  57       5.838   4.384  11.667  1.00  2.36           C  
ATOM    834  C   CYS A  57       5.332   3.025  11.251  1.00  2.30           C  
ATOM    835  O   CYS A  57       4.625   2.910  10.245  1.00  2.27           O  
ATOM    836  CB  CYS A  57       7.327   4.420  11.385  1.00  3.31           C  
ATOM    837  SG  CYS A  57       8.041   6.004  11.545  1.00  3.31           S  
ATOM    838  H   CYS A  57       6.385   4.813  13.702  1.00  2.87           H  
ATOM    839  HA  CYS A  57       5.329   5.157  11.095  1.00  2.83           H  
ATOM    840 1HB  CYS A  57       7.833   3.774  12.079  1.00  3.97           H  
ATOM    841 2HB  CYS A  57       7.530   4.026  10.418  1.00  3.97           H  
ATOM    842  HG  CYS A  57       7.904   6.087  12.882  1.00  3.97           H  
ATOM    843  N   ALA A  58       5.668   2.000  12.050  1.00  2.30           N  
ATOM    844  CA  ALA A  58       5.221   0.648  11.780  1.00  2.30           C  
ATOM    845  C   ALA A  58       3.710   0.570  11.835  1.00  2.32           C  
ATOM    846  O   ALA A  58       3.090  -0.002  10.944  1.00  2.31           O  
ATOM    847  CB  ALA A  58       5.839  -0.297  12.769  1.00  3.22           C  
ATOM    848  H   ALA A  58       6.293   2.175  12.845  1.00  2.76           H  
ATOM    849  HA  ALA A  58       5.537   0.368  10.783  1.00  2.76           H  
ATOM    850 1HB  ALA A  58       5.512  -1.315  12.563  1.00  3.86           H  
ATOM    851 2HB  ALA A  58       6.921  -0.227  12.694  1.00  3.86           H  
ATOM    852 3HB  ALA A  58       5.531   0.007  13.750  1.00  3.86           H  
ATOM    853  N   ILE A  59       3.078   1.261  12.780  1.00  2.35           N  
ATOM    854  CA  ILE A  59       1.625   1.202  12.857  1.00  2.39           C  
ATOM    855  C   ILE A  59       1.012   1.664  11.550  1.00  2.36           C  
ATOM    856  O   ILE A  59       0.114   1.008  10.999  1.00  2.37           O  
ATOM    857  CB  ILE A  59       1.096   2.059  14.027  1.00  3.34           C  
ATOM    858  CG1 ILE A  59       1.503   1.393  15.360  1.00  3.34           C  
ATOM    859  CG2 ILE A  59      -0.394   2.255  13.898  1.00  3.34           C  
ATOM    860  CD1 ILE A  59       1.332   2.230  16.604  1.00  3.34           C  
ATOM    861  H   ILE A  59       3.625   1.746  13.501  1.00  2.82           H  
ATOM    862  HA  ILE A  59       1.331   0.165  13.025  1.00  2.87           H  
ATOM    863  HB  ILE A  59       1.579   3.030  14.009  1.00  4.01           H  
ATOM    864 1HG1 ILE A  59       0.923   0.523  15.483  1.00  4.01           H  
ATOM    865 2HG1 ILE A  59       2.536   1.102  15.290  1.00  4.01           H  
ATOM    866 1HG2 ILE A  59      -0.767   2.856  14.716  1.00  4.01           H  
ATOM    867 2HG2 ILE A  59      -0.647   2.755  12.966  1.00  4.01           H  
ATOM    868 3HG2 ILE A  59      -0.841   1.297  13.909  1.00  4.01           H  
ATOM    869 1HD1 ILE A  59       1.652   1.649  17.469  1.00  4.01           H  
ATOM    870 2HD1 ILE A  59       1.935   3.115  16.533  1.00  4.01           H  
ATOM    871 3HD1 ILE A  59       0.296   2.512  16.731  1.00  4.01           H  
ATOM    872  N   GLY A  60       1.518   2.786  11.049  1.00  2.33           N  
ATOM    873  CA  GLY A  60       1.087   3.352   9.789  1.00  2.31           C  
ATOM    874  C   GLY A  60       1.232   2.360   8.647  1.00  2.28           C  
ATOM    875  O   GLY A  60       0.277   2.103   7.904  1.00  2.30           O  
ATOM    876  H   GLY A  60       2.233   3.279  11.599  1.00  2.80           H  
ATOM    877 1HA  GLY A  60       0.060   3.703   9.864  1.00  2.77           H  
ATOM    878 2HA  GLY A  60       1.719   4.204   9.579  1.00  2.77           H  
ATOM    879  N   LEU A  61       2.430   1.801   8.515  1.00  2.25           N  
ATOM    880  CA  LEU A  61       2.753   0.880   7.442  1.00  2.27           C  
ATOM    881  C   LEU A  61       1.907  -0.390   7.482  1.00  2.31           C  
ATOM    882  O   LEU A  61       1.463  -0.861   6.437  1.00  2.38           O  
ATOM    883  CB  LEU A  61       4.229   0.521   7.568  1.00  3.17           C  
ATOM    884  CG  LEU A  61       5.237   1.669   7.327  1.00  3.17           C  
ATOM    885  CD1 LEU A  61       6.579   1.190   7.746  1.00  3.17           C  
ATOM    886  CD2 LEU A  61       5.257   2.090   5.882  1.00  3.17           C  
ATOM    887  H   LEU A  61       3.164   2.063   9.183  1.00  2.70           H  
ATOM    888  HA  LEU A  61       2.561   1.380   6.499  1.00  2.72           H  
ATOM    889 1HB  LEU A  61       4.393   0.148   8.574  1.00  3.80           H  
ATOM    890 2HB  LEU A  61       4.458  -0.280   6.864  1.00  3.80           H  
ATOM    891  HG  LEU A  61       4.970   2.522   7.928  1.00  3.80           H  
ATOM    892 1HD1 LEU A  61       7.292   1.985   7.610  1.00  3.80           H  
ATOM    893 2HD1 LEU A  61       6.559   0.904   8.790  1.00  3.80           H  
ATOM    894 3HD1 LEU A  61       6.838   0.346   7.140  1.00  3.80           H  
ATOM    895 1HD2 LEU A  61       5.985   2.892   5.754  1.00  3.80           H  
ATOM    896 2HD2 LEU A  61       5.530   1.251   5.257  1.00  3.80           H  
ATOM    897 3HD2 LEU A  61       4.286   2.449   5.603  1.00  3.80           H  
ATOM    898  N   ILE A  62       1.630  -0.916   8.667  1.00  2.30           N  
ATOM    899  CA  ILE A  62       0.841  -2.135   8.789  1.00  2.36           C  
ATOM    900  C   ILE A  62      -0.547  -1.900   8.249  1.00  2.38           C  
ATOM    901  O   ILE A  62      -1.060  -2.703   7.456  1.00  2.45           O  
ATOM    902  CB  ILE A  62       0.765  -2.565  10.258  1.00  3.29           C  
ATOM    903  CG1 ILE A  62       2.173  -2.977  10.689  1.00  3.29           C  
ATOM    904  CG2 ILE A  62      -0.298  -3.722  10.466  1.00  3.29           C  
ATOM    905  CD1 ILE A  62       2.343  -3.078  12.129  1.00  3.29           C  
ATOM    906  H   ILE A  62       2.043  -0.484   9.501  1.00  2.76           H  
ATOM    907  HA  ILE A  62       1.314  -2.924   8.205  1.00  2.83           H  
ATOM    908  HB  ILE A  62       0.484  -1.699  10.868  1.00  3.95           H  
ATOM    909 1HG1 ILE A  62       2.419  -3.937  10.240  1.00  3.95           H  
ATOM    910 2HG1 ILE A  62       2.869  -2.257  10.323  1.00  3.95           H  
ATOM    911 1HG2 ILE A  62      -0.344  -4.002  11.511  1.00  3.95           H  
ATOM    912 2HG2 ILE A  62      -1.290  -3.387  10.163  1.00  3.95           H  
ATOM    913 3HG2 ILE A  62      -0.017  -4.592   9.869  1.00  3.95           H  
ATOM    914 1HD1 ILE A  62       3.357  -3.340  12.346  1.00  3.95           H  
ATOM    915 2HD1 ILE A  62       2.120  -2.119  12.591  1.00  3.95           H  
ATOM    916 3HD1 ILE A  62       1.681  -3.829  12.488  1.00  3.95           H  
ATOM    917  N   GLU A  63      -1.170  -0.807   8.694  1.00  2.37           N  
ATOM    918  CA  GLU A  63      -2.494  -0.492   8.206  1.00  2.45           C  
ATOM    919  C   GLU A  63      -2.449  -0.255   6.696  1.00  2.46           C  
ATOM    920  O   GLU A  63      -3.354  -0.679   5.973  1.00  2.52           O  
ATOM    921  CB  GLU A  63      -3.109   0.696   8.929  1.00  3.40           C  
ATOM    922  CG  GLU A  63      -4.573   0.905   8.544  1.00  3.40           C  
ATOM    923  CD  GLU A  63      -5.282   1.995   9.298  1.00  3.40           C  
ATOM    924  OE1 GLU A  63      -5.036   2.180  10.479  1.00  3.40           O  
ATOM    925  OE2 GLU A  63      -6.093   2.650   8.670  1.00  3.40           O  
ATOM    926  H   GLU A  63      -0.695  -0.195   9.369  1.00  2.84           H  
ATOM    927  HA  GLU A  63      -3.135  -1.347   8.395  1.00  2.94           H  
ATOM    928 1HB  GLU A  63      -3.033   0.548   9.995  1.00  4.08           H  
ATOM    929 2HB  GLU A  63      -2.551   1.603   8.680  1.00  4.08           H  
ATOM    930 1HG  GLU A  63      -4.604   1.147   7.497  1.00  4.08           H  
ATOM    931 2HG  GLU A  63      -5.108  -0.035   8.681  1.00  4.08           H  
ATOM    932  N   ALA A  64      -1.366   0.363   6.196  1.00  2.43           N  
ATOM    933  CA  ALA A  64      -1.250   0.653   4.771  1.00  2.48           C  
ATOM    934  C   ALA A  64      -1.399  -0.601   3.928  1.00  2.52           C  
ATOM    935  O   ALA A  64      -1.978  -0.545   2.840  1.00  2.57           O  
ATOM    936  CB  ALA A  64       0.106   1.264   4.449  1.00  3.46           C  
ATOM    937  H   ALA A  64      -0.654   0.724   6.841  1.00  2.92           H  
ATOM    938  HA  ALA A  64      -2.040   1.352   4.516  1.00  2.98           H  
ATOM    939 1HB  ALA A  64       0.140   1.500   3.404  1.00  4.15           H  
ATOM    940 2HB  ALA A  64       0.251   2.152   5.035  1.00  4.15           H  
ATOM    941 3HB  ALA A  64       0.886   0.568   4.675  1.00  4.15           H  
ATOM    942  N   PHE A  65      -0.860  -1.723   4.412  1.00  2.52           N  
ATOM    943  CA  PHE A  65      -0.978  -2.991   3.694  1.00  2.57           C  
ATOM    944  C   PHE A  65      -2.362  -3.592   3.889  1.00  2.62           C  
ATOM    945  O   PHE A  65      -2.944  -4.165   2.972  1.00  2.69           O  
ATOM    946  CB  PHE A  65       0.089  -3.993   4.141  1.00  3.58           C  
ATOM    947  CG  PHE A  65       1.441  -3.630   3.638  1.00  3.58           C  
ATOM    948  CD1 PHE A  65       2.313  -2.999   4.465  1.00  3.58           C  
ATOM    949  CD2 PHE A  65       1.831  -3.890   2.326  1.00  3.58           C  
ATOM    950  CE1 PHE A  65       3.531  -2.599   4.031  1.00  3.58           C  
ATOM    951  CE2 PHE A  65       3.076  -3.503   1.887  1.00  3.58           C  
ATOM    952  CZ  PHE A  65       3.918  -2.846   2.739  1.00  3.58           C  
ATOM    953  H   PHE A  65      -0.338  -1.666   5.296  1.00  3.02           H  
ATOM    954  HA  PHE A  65      -0.838  -2.798   2.630  1.00  3.08           H  
ATOM    955 1HB  PHE A  65       0.119  -4.023   5.236  1.00  4.30           H  
ATOM    956 2HB  PHE A  65      -0.161  -4.990   3.786  1.00  4.30           H  
ATOM    957  HD1 PHE A  65       2.012  -2.810   5.479  1.00  4.30           H  
ATOM    958  HD2 PHE A  65       1.139  -4.394   1.639  1.00  4.30           H  
ATOM    959  HE1 PHE A  65       4.188  -2.072   4.716  1.00  4.30           H  
ATOM    960  HE2 PHE A  65       3.386  -3.695   0.858  1.00  4.30           H  
ATOM    961  HZ  PHE A  65       4.886  -2.513   2.391  1.00  4.30           H  
ATOM    962  N   CYS A  66      -2.922  -3.449   5.082  1.00  2.59           N  
ATOM    963  CA  CYS A  66      -4.241  -4.024   5.352  1.00  2.66           C  
ATOM    964  C   CYS A  66      -5.278  -3.378   4.409  1.00  2.71           C  
ATOM    965  O   CYS A  66      -6.132  -4.047   3.814  1.00  2.79           O  
ATOM    966  CB  CYS A  66      -4.614  -3.772   6.809  1.00  3.70           C  
ATOM    967  SG  CYS A  66      -3.539  -4.653   7.979  1.00  3.70           S  
ATOM    968  H   CYS A  66      -2.388  -2.991   5.828  1.00  3.11           H  
ATOM    969  HA  CYS A  66      -4.212  -5.098   5.170  1.00  3.19           H  
ATOM    970 1HB  CYS A  66      -4.569  -2.710   7.024  1.00  4.44           H  
ATOM    971 2HB  CYS A  66      -5.639  -4.103   6.984  1.00  4.44           H  
ATOM    972  HG  CYS A  66      -2.423  -3.899   7.756  1.00  4.44           H  
ATOM    973  N   ARG A  67      -5.101  -2.081   4.153  1.00  2.66           N  
ATOM    974  CA  ARG A  67      -5.978  -1.296   3.287  1.00  2.73           C  
ATOM    975  C   ARG A  67      -6.007  -1.782   1.834  1.00  2.76           C  
ATOM    976  O   ARG A  67      -6.881  -1.371   1.065  1.00  2.82           O  
ATOM    977  CB  ARG A  67      -5.580   0.173   3.288  1.00  3.80           C  
ATOM    978  CG  ARG A  67      -5.861   0.953   4.577  1.00  3.80           C  
ATOM    979  CD  ARG A  67      -5.347   2.341   4.465  1.00  3.80           C  
ATOM    980  NE  ARG A  67      -5.470   3.116   5.707  1.00  3.80           N  
ATOM    981  CZ  ARG A  67      -5.073   4.396   5.864  1.00  3.80           C  
ATOM    982  NH1 ARG A  67      -4.564   5.078   4.856  1.00  3.80           N  
ATOM    983  NH2 ARG A  67      -5.208   4.952   7.054  1.00  3.80           N  
ATOM    984  H   ARG A  67      -4.352  -1.602   4.662  1.00  3.19           H  
ATOM    985  HA  ARG A  67      -6.987  -1.368   3.689  1.00  3.28           H  
ATOM    986 1HB  ARG A  67      -4.507   0.243   3.102  1.00  4.56           H  
ATOM    987 2HB  ARG A  67      -6.084   0.686   2.472  1.00  4.56           H  
ATOM    988 1HG  ARG A  67      -6.936   1.005   4.738  1.00  4.56           H  
ATOM    989 2HG  ARG A  67      -5.401   0.468   5.417  1.00  4.56           H  
ATOM    990 1HD  ARG A  67      -4.300   2.284   4.209  1.00  4.56           H  
ATOM    991 2HD  ARG A  67      -5.890   2.860   3.678  1.00  4.56           H  
ATOM    992  HE  ARG A  67      -5.850   2.658   6.555  1.00  4.56           H  
ATOM    993 1HH1 ARG A  67      -4.478   4.647   3.949  1.00  4.56           H  
ATOM    994 2HH1 ARG A  67      -4.271   6.036   4.987  1.00  4.56           H  
ATOM    995 1HH2 ARG A  67      -5.608   4.381   7.819  1.00  4.56           H  
ATOM    996 2HH2 ARG A  67      -4.925   5.903   7.219  1.00  4.56           H  
ATOM    997  N   GLU A  68      -5.068  -2.645   1.438  1.00  2.71           N  
ATOM    998  CA  GLU A  68      -5.020  -3.123   0.072  1.00  2.75           C  
ATOM    999  C   GLU A  68      -5.948  -4.274  -0.184  1.00  2.82           C  
ATOM   1000  O   GLU A  68      -6.059  -4.686  -1.333  1.00  2.80           O  
ATOM   1001  CB  GLU A  68      -3.632  -3.598  -0.327  1.00  3.84           C  
ATOM   1002  CG  GLU A  68      -2.611  -2.554  -0.326  1.00  3.84           C  
ATOM   1003  CD  GLU A  68      -1.322  -3.048  -0.797  1.00  3.84           C  
ATOM   1004  OE1 GLU A  68      -1.280  -3.976  -1.558  1.00  3.84           O  
ATOM   1005  OE2 GLU A  68      -0.346  -2.489  -0.419  1.00  3.84           O  
ATOM   1006  H   GLU A  68      -4.370  -2.999   2.101  1.00  3.25           H  
ATOM   1007  HA  GLU A  68      -5.307  -2.305  -0.578  1.00  3.30           H  
ATOM   1008 1HB  GLU A  68      -3.308  -4.385   0.357  1.00  4.61           H  
ATOM   1009 2HB  GLU A  68      -3.672  -4.030  -1.329  1.00  4.61           H  
ATOM   1010 1HG  GLU A  68      -2.932  -1.735  -0.953  1.00  4.61           H  
ATOM   1011 2HG  GLU A  68      -2.508  -2.179   0.695  1.00  4.61           H  
ATOM   1012  N   ARG A  69      -6.688  -4.735   0.843  1.00  2.93           N  
ATOM   1013  CA  ARG A  69      -7.606  -5.886   0.765  1.00  3.04           C  
ATOM   1014  C   ARG A  69      -8.689  -5.743  -0.312  1.00  2.88           C  
ATOM   1015  O   ARG A  69      -9.398  -6.698  -0.626  1.00  2.82           O  
ATOM   1016  CB  ARG A  69      -8.250  -6.118   2.119  1.00  4.22           C  
ATOM   1017  CG  ARG A  69      -9.246  -5.091   2.584  1.00  4.22           C  
ATOM   1018  CD  ARG A  69      -9.494  -5.260   4.044  1.00  4.22           C  
ATOM   1019  NE  ARG A  69      -9.902  -6.629   4.394  1.00  4.22           N  
ATOM   1020  CZ  ARG A  69     -11.141  -7.125   4.368  1.00  4.22           C  
ATOM   1021  NH1 ARG A  69     -12.184  -6.397   4.009  1.00  4.22           N  
ATOM   1022  NH2 ARG A  69     -11.280  -8.379   4.722  1.00  4.22           N  
ATOM   1023  H   ARG A  69      -6.532  -4.314   1.769  1.00  3.52           H  
ATOM   1024  HA  ARG A  69      -7.010  -6.768   0.526  1.00  3.65           H  
ATOM   1025 1HB  ARG A  69      -8.765  -7.075   2.103  1.00  5.06           H  
ATOM   1026 2HB  ARG A  69      -7.472  -6.172   2.885  1.00  5.06           H  
ATOM   1027 1HG  ARG A  69      -8.846  -4.089   2.417  1.00  5.06           H  
ATOM   1028 2HG  ARG A  69     -10.184  -5.210   2.044  1.00  5.06           H  
ATOM   1029 1HD  ARG A  69      -8.567  -5.038   4.575  1.00  5.06           H  
ATOM   1030 2HD  ARG A  69     -10.263  -4.570   4.375  1.00  5.06           H  
ATOM   1031  HE  ARG A  69      -9.168  -7.304   4.695  1.00  5.06           H  
ATOM   1032 1HH1 ARG A  69     -12.064  -5.434   3.735  1.00  5.06           H  
ATOM   1033 2HH1 ARG A  69     -13.109  -6.805   4.002  1.00  5.06           H  
ATOM   1034 1HH2 ARG A  69     -10.416  -8.897   4.992  1.00  5.06           H  
ATOM   1035 2HH2 ARG A  69     -12.191  -8.809   4.736  1.00  5.06           H  
ATOM   1036  N   VAL A  70      -8.806  -4.536  -0.849  1.00  3.12           N  
ATOM   1037  CA  VAL A  70      -9.702  -4.164  -1.922  1.00  3.28           C  
ATOM   1038  C   VAL A  70      -9.333  -4.970  -3.189  1.00  3.28           C  
ATOM   1039  O   VAL A  70     -10.209  -5.339  -3.975  1.00  3.15           O  
ATOM   1040  CB  VAL A  70      -9.554  -2.651  -2.211  1.00  4.53           C  
ATOM   1041  CG1 VAL A  70     -10.373  -2.241  -3.443  1.00  4.53           C  
ATOM   1042  CG2 VAL A  70      -9.966  -1.861  -0.981  1.00  4.53           C  
ATOM   1043  H   VAL A  70      -8.195  -3.828  -0.469  1.00  3.74           H  
ATOM   1044  HA  VAL A  70     -10.726  -4.393  -1.633  1.00  3.94           H  
ATOM   1045  HB  VAL A  70      -8.506  -2.440  -2.440  1.00  5.44           H  
ATOM   1046 1HG1 VAL A  70     -10.233  -1.178  -3.632  1.00  5.44           H  
ATOM   1047 2HG1 VAL A  70     -10.070  -2.793  -4.317  1.00  5.44           H  
ATOM   1048 3HG1 VAL A  70     -11.429  -2.439  -3.254  1.00  5.44           H  
ATOM   1049 1HG2 VAL A  70      -9.838  -0.796  -1.174  1.00  5.44           H  
ATOM   1050 2HG2 VAL A  70     -11.010  -2.068  -0.752  1.00  5.44           H  
ATOM   1051 3HG2 VAL A  70      -9.346  -2.146  -0.131  1.00  5.44           H  
ATOM   1052  N   ILE A  71      -8.023  -5.143  -3.427  1.00  3.45           N  
ATOM   1053  CA  ILE A  71      -7.486  -5.854  -4.585  1.00  3.50           C  
ATOM   1054  C   ILE A  71      -6.504  -6.922  -4.073  1.00  3.77           C  
ATOM   1055  O   ILE A  71      -6.142  -6.889  -2.906  1.00  3.84           O  
ATOM   1056  CB  ILE A  71      -6.746  -4.865  -5.535  1.00  4.89           C  
ATOM   1057  CG1 ILE A  71      -5.516  -4.215  -4.794  1.00  4.89           C  
ATOM   1058  CG2 ILE A  71      -7.712  -3.782  -5.998  1.00  4.89           C  
ATOM   1059  CD1 ILE A  71      -4.573  -3.412  -5.692  1.00  4.89           C  
ATOM   1060  H   ILE A  71      -7.352  -4.819  -2.723  1.00  4.14           H  
ATOM   1061  HA  ILE A  71      -8.309  -6.324  -5.115  1.00  4.20           H  
ATOM   1062  HB  ILE A  71      -6.374  -5.394  -6.397  1.00  5.87           H  
ATOM   1063 1HG1 ILE A  71      -5.895  -3.555  -4.014  1.00  5.87           H  
ATOM   1064 2HG1 ILE A  71      -4.923  -4.994  -4.320  1.00  5.87           H  
ATOM   1065 1HG2 ILE A  71      -7.225  -3.095  -6.677  1.00  5.87           H  
ATOM   1066 2HG2 ILE A  71      -8.556  -4.246  -6.508  1.00  5.87           H  
ATOM   1067 3HG2 ILE A  71      -8.062  -3.237  -5.140  1.00  5.87           H  
ATOM   1068 1HD1 ILE A  71      -3.766  -3.013  -5.089  1.00  5.87           H  
ATOM   1069 2HD1 ILE A  71      -4.158  -4.070  -6.456  1.00  5.87           H  
ATOM   1070 3HD1 ILE A  71      -5.091  -2.593  -6.167  1.00  5.87           H  
ATOM   1071  N   PRO A  72      -6.095  -7.932  -4.852  1.00  3.79           N  
ATOM   1072  CA  PRO A  72      -5.035  -8.822  -4.425  1.00  3.89           C  
ATOM   1073  C   PRO A  72      -3.832  -7.896  -4.118  1.00  3.89           C  
ATOM   1074  O   PRO A  72      -3.506  -7.065  -4.978  1.00  3.89           O  
ATOM   1075  CB  PRO A  72      -4.852  -9.730  -5.643  1.00  5.83           C  
ATOM   1076  CG  PRO A  72      -6.229  -9.709  -6.325  1.00  5.83           C  
ATOM   1077  CD  PRO A  72      -6.743  -8.278  -6.121  1.00  5.83           C  
ATOM   1078  HA  PRO A  72      -5.397  -9.398  -3.574  1.00  4.67           H  
ATOM   1079 1HB  PRO A  72      -4.042  -9.388  -6.263  1.00  7.00           H  
ATOM   1080 2HB  PRO A  72      -4.576 -10.742  -5.305  1.00  7.00           H  
ATOM   1081 1HG  PRO A  72      -6.133  -9.978  -7.389  1.00  7.00           H  
ATOM   1082 2HG  PRO A  72      -6.887 -10.465  -5.868  1.00  7.00           H  
ATOM   1083 1HD  PRO A  72      -6.407  -7.622  -6.930  1.00  7.00           H  
ATOM   1084 2HD  PRO A  72      -7.836  -8.297  -6.021  1.00  7.00           H  
ATOM   1085  N   PRO A  73      -3.089  -8.098  -3.004  1.00  3.89           N  
ATOM   1086  CA  PRO A  73      -1.972  -7.272  -2.536  1.00  3.89           C  
ATOM   1087  C   PRO A  73      -0.888  -6.986  -3.556  1.00  3.89           C  
ATOM   1088  O   PRO A  73      -0.415  -7.869  -4.269  1.00  3.89           O  
ATOM   1089  CB  PRO A  73      -1.412  -8.123  -1.385  1.00  5.83           C  
ATOM   1090  CG  PRO A  73      -2.609  -8.862  -0.861  1.00  5.83           C  
ATOM   1091  CD  PRO A  73      -3.428  -9.201  -2.078  1.00  5.83           C  
ATOM   1092  HA  PRO A  73      -2.376  -6.324  -2.146  1.00  4.67           H  
ATOM   1093 1HB  PRO A  73      -0.627  -8.799  -1.758  1.00  7.00           H  
ATOM   1094 2HB  PRO A  73      -0.945  -7.471  -0.629  1.00  7.00           H  
ATOM   1095 1HG  PRO A  73      -2.298  -9.752  -0.303  1.00  7.00           H  
ATOM   1096 2HG  PRO A  73      -3.157  -8.218  -0.152  1.00  7.00           H  
ATOM   1097 1HD  PRO A  73      -3.161 -10.181  -2.500  1.00  7.00           H  
ATOM   1098 2HD  PRO A  73      -4.471  -9.140  -1.744  1.00  7.00           H  
ATOM   1099  N   THR A  74      -0.411  -5.749  -3.516  1.00  3.89           N  
ATOM   1100  CA  THR A  74       0.596  -5.236  -4.434  1.00  3.89           C  
ATOM   1101  C   THR A  74       1.994  -5.698  -4.089  1.00  3.89           C  
ATOM   1102  O   THR A  74       2.922  -5.537  -4.882  1.00  3.89           O  
ATOM   1103  CB  THR A  74       0.566  -3.696  -4.432  1.00  5.45           C  
ATOM   1104  OG1 THR A  74       0.885  -3.221  -3.126  1.00  5.45           O  
ATOM   1105  CG2 THR A  74      -0.814  -3.148  -4.839  1.00  5.45           C  
ATOM   1106  H   THR A  74      -0.815  -5.099  -2.841  1.00  4.67           H  
ATOM   1107  HA  THR A  74       0.367  -5.598  -5.427  1.00  4.67           H  
ATOM   1108  HB  THR A  74       1.314  -3.331  -5.125  1.00  6.54           H  
ATOM   1109  HG1 THR A  74       0.238  -3.569  -2.476  1.00  6.54           H  
ATOM   1110 1HG2 THR A  74      -0.801  -2.068  -4.828  1.00  6.54           H  
ATOM   1111 2HG2 THR A  74      -1.070  -3.486  -5.836  1.00  6.54           H  
ATOM   1112 3HG2 THR A  74      -1.564  -3.502  -4.137  1.00  6.54           H  
ATOM   1113  N   SER A  75       2.138  -6.256  -2.896  1.00  3.89           N  
ATOM   1114  CA  SER A  75       3.402  -6.746  -2.393  1.00  3.89           C  
ATOM   1115  C   SER A  75       3.663  -8.207  -2.745  1.00  3.89           C  
ATOM   1116  O   SER A  75       4.753  -8.717  -2.447  1.00  3.89           O  
ATOM   1117  CB  SER A  75       3.448  -6.633  -0.881  1.00  5.45           C  
ATOM   1118  OG  SER A  75       2.530  -7.518  -0.279  1.00  5.45           O  
ATOM   1119  H   SER A  75       1.319  -6.342  -2.310  1.00  4.67           H  
ATOM   1120  HA  SER A  75       4.194  -6.132  -2.816  1.00  4.67           H  
ATOM   1121 1HB  SER A  75       4.452  -6.860  -0.529  1.00  6.54           H  
ATOM   1122 2HB  SER A  75       3.221  -5.613  -0.584  1.00  6.54           H  
ATOM   1123  HG  SER A  75       2.752  -7.509   0.684  1.00  6.54           H  
ATOM   1124  N   ASN A  76       2.669  -8.902  -3.339  1.00  3.89           N  
ATOM   1125  CA  ASN A  76       2.841 -10.339  -3.494  1.00  3.89           C  
ATOM   1126  C   ASN A  76       3.656 -10.835  -4.677  1.00  3.89           C  
ATOM   1127  O   ASN A  76       4.033 -10.098  -5.592  1.00  3.89           O  
ATOM   1128  CB  ASN A  76       1.457 -11.021  -3.528  1.00  5.45           C  
ATOM   1129  CG  ASN A  76       0.591 -10.703  -4.715  1.00  5.45           C  
ATOM   1130  OD1 ASN A  76       1.031 -10.231  -5.765  1.00  5.45           O  
ATOM   1131  ND2 ASN A  76      -0.682 -10.981  -4.557  1.00  5.45           N  
ATOM   1132  H   ASN A  76       1.799  -8.455  -3.648  1.00  4.67           H  
ATOM   1133  HA  ASN A  76       3.362 -10.684  -2.607  1.00  4.67           H  
ATOM   1134 1HB  ASN A  76       1.568 -12.096  -3.504  1.00  6.54           H  
ATOM   1135 2HB  ASN A  76       0.901 -10.735  -2.642  1.00  6.54           H  
ATOM   1136 1HD2 ASN A  76      -1.324 -10.797  -5.297  1.00  6.54           H  
ATOM   1137 2HD2 ASN A  76      -1.006 -11.365  -3.693  1.00  6.54           H  
ATOM   1138  N   SER A  77       3.842 -12.154  -4.671  1.00  3.89           N  
ATOM   1139  CA  SER A  77       4.513 -12.865  -5.737  1.00  3.89           C  
ATOM   1140  C   SER A  77       3.531 -13.726  -6.501  1.00  3.89           C  
ATOM   1141  O   SER A  77       2.966 -14.680  -5.953  1.00  3.89           O  
ATOM   1142  CB  SER A  77       5.586 -13.782  -5.222  1.00  5.45           C  
ATOM   1143  OG  SER A  77       6.595 -13.090  -4.565  1.00  5.45           O  
ATOM   1144  H   SER A  77       3.548 -12.653  -3.831  1.00  4.67           H  
ATOM   1145  HA  SER A  77       4.957 -12.134  -6.416  1.00  4.67           H  
ATOM   1146 1HB  SER A  77       5.152 -14.525  -4.550  1.00  6.54           H  
ATOM   1147 2HB  SER A  77       6.003 -14.314  -6.073  1.00  6.54           H  
ATOM   1148  HG  SER A  77       6.634 -12.203  -4.979  1.00  6.54           H  
ATOM   1149  N   PHE A  78       3.407 -13.450  -7.788  1.00  3.89           N  
ATOM   1150  CA  PHE A  78       2.458 -14.103  -8.692  1.00  3.89           C  
ATOM   1151  C   PHE A  78       2.738 -15.579  -8.934  1.00  3.89           C  
ATOM   1152  O   PHE A  78       1.819 -16.363  -9.161  1.00  3.89           O  
ATOM   1153  CB  PHE A  78       2.509 -13.379 -10.007  1.00  5.45           C  
ATOM   1154  CG  PHE A  78       1.889 -12.041  -9.951  1.00  5.45           C  
ATOM   1155  CD1 PHE A  78       2.627 -10.947  -9.524  1.00  5.45           C  
ATOM   1156  CD2 PHE A  78       0.576 -11.851 -10.335  1.00  5.45           C  
ATOM   1157  CE1 PHE A  78       2.061  -9.718  -9.457  1.00  5.45           C  
ATOM   1158  CE2 PHE A  78       0.007 -10.600 -10.282  1.00  5.45           C  
ATOM   1159  CZ  PHE A  78       0.753  -9.536  -9.834  1.00  5.45           C  
ATOM   1160  H   PHE A  78       3.947 -12.670  -8.138  1.00  4.67           H  
ATOM   1161  HA  PHE A  78       1.457 -14.004  -8.266  1.00  4.67           H  
ATOM   1162 1HB  PHE A  78       3.530 -13.274 -10.289  1.00  6.54           H  
ATOM   1163 2HB  PHE A  78       2.010 -13.968 -10.772  1.00  6.54           H  
ATOM   1164  HD1 PHE A  78       3.664 -11.064  -9.228  1.00  6.54           H  
ATOM   1165  HD2 PHE A  78      -0.006 -12.709 -10.687  1.00  6.54           H  
ATOM   1166  HE1 PHE A  78       2.647  -8.864  -9.109  1.00  6.54           H  
ATOM   1167  HE2 PHE A  78      -1.026 -10.454 -10.589  1.00  6.54           H  
ATOM   1168  HZ  PHE A  78       0.324  -8.538  -9.784  1.00  6.54           H  
ATOM   1169  N   ASN A  79       4.003 -15.966  -8.845  1.00  3.87           N  
ATOM   1170  CA  ASN A  79       4.401 -17.351  -9.037  1.00  3.82           C  
ATOM   1171  C   ASN A  79       3.880 -18.277  -7.941  1.00  3.59           C  
ATOM   1172  O   ASN A  79       3.727 -19.481  -8.165  1.00  3.67           O  
ATOM   1173  CB  ASN A  79       5.900 -17.450  -9.071  1.00  5.37           C  
ATOM   1174  CG  ASN A  79       6.495 -16.919 -10.307  1.00  5.37           C  
ATOM   1175  OD1 ASN A  79       5.857 -16.894 -11.349  1.00  5.37           O  
ATOM   1176  ND2 ASN A  79       7.709 -16.468 -10.220  1.00  5.37           N  
ATOM   1177  H   ASN A  79       4.726 -15.280  -8.689  1.00  4.64           H  
ATOM   1178  HA  ASN A  79       3.987 -17.700  -9.981  1.00  4.58           H  
ATOM   1179 1HB  ASN A  79       6.320 -16.923  -8.213  1.00  6.44           H  
ATOM   1180 2HB  ASN A  79       6.167 -18.493  -8.975  1.00  6.44           H  
ATOM   1181 1HD2 ASN A  79       8.164 -16.085 -11.021  1.00  6.44           H  
ATOM   1182 2HD2 ASN A  79       8.185 -16.473  -9.322  1.00  6.44           H  
ATOM   1183  N   THR A  80       3.670 -17.737  -6.732  1.00  3.44           N  
ATOM   1184  CA  THR A  80       3.219 -18.530  -5.604  1.00  3.36           C  
ATOM   1185  C   THR A  80       1.960 -17.957  -4.936  1.00  3.30           C  
ATOM   1186  O   THR A  80       1.397 -18.599  -4.052  1.00  3.28           O  
ATOM   1187  CB  THR A  80       4.350 -18.686  -4.562  1.00  4.74           C  
ATOM   1188  OG1 THR A  80       4.742 -17.386  -4.086  1.00  4.74           O  
ATOM   1189  CG2 THR A  80       5.557 -19.390  -5.173  1.00  4.74           C  
ATOM   1190  H   THR A  80       3.791 -16.743  -6.553  1.00  4.13           H  
ATOM   1191  HA  THR A  80       2.963 -19.524  -5.968  1.00  4.03           H  
ATOM   1192  HB  THR A  80       3.984 -19.279  -3.728  1.00  5.69           H  
ATOM   1193  HG1 THR A  80       5.310 -17.488  -3.311  1.00  5.69           H  
ATOM   1194 1HG2 THR A  80       6.330 -19.502  -4.417  1.00  5.69           H  
ATOM   1195 2HG2 THR A  80       5.257 -20.375  -5.529  1.00  5.69           H  
ATOM   1196 3HG2 THR A  80       5.949 -18.809  -6.004  1.00  5.69           H  
ATOM   1197  N   SER A  81       1.513 -16.759  -5.352  1.00  3.34           N  
ATOM   1198  CA  SER A  81       0.387 -16.031  -4.758  1.00  3.37           C  
ATOM   1199  C   SER A  81       0.629 -15.781  -3.278  1.00  3.38           C  
ATOM   1200  O   SER A  81      -0.263 -15.923  -2.439  1.00  3.43           O  
ATOM   1201  CB  SER A  81      -0.931 -16.769  -4.963  1.00  4.71           C  
ATOM   1202  OG  SER A  81      -1.237 -16.914  -6.332  1.00  4.71           O  
ATOM   1203  H   SER A  81       2.000 -16.260  -6.083  1.00  4.01           H  
ATOM   1204  HA  SER A  81       0.316 -15.062  -5.254  1.00  4.04           H  
ATOM   1205 1HB  SER A  81      -0.891 -17.747  -4.491  1.00  5.65           H  
ATOM   1206 2HB  SER A  81      -1.727 -16.212  -4.474  1.00  5.65           H  
ATOM   1207  HG  SER A  81      -2.091 -17.346  -6.367  1.00  5.65           H  
ATOM   1208  N   VAL A  82       1.855 -15.371  -2.978  1.00  3.37           N  
ATOM   1209  CA  VAL A  82       2.281 -15.095  -1.610  1.00  3.41           C  
ATOM   1210  C   VAL A  82       2.453 -13.635  -1.269  1.00  3.40           C  
ATOM   1211  O   VAL A  82       3.250 -12.929  -1.884  1.00  3.40           O  
ATOM   1212  CB  VAL A  82       3.586 -15.854  -1.316  1.00  4.76           C  
ATOM   1213  CG1 VAL A  82       4.121 -15.530   0.033  1.00  4.76           C  
ATOM   1214  CG2 VAL A  82       3.272 -17.329  -1.332  1.00  4.76           C  
ATOM   1215  H   VAL A  82       2.481 -15.263  -3.783  1.00  4.04           H  
ATOM   1216  HA  VAL A  82       1.517 -15.500  -0.943  1.00  4.09           H  
ATOM   1217  HB  VAL A  82       4.336 -15.596  -2.065  1.00  5.71           H  
ATOM   1218 1HG1 VAL A  82       5.016 -16.101   0.180  1.00  5.71           H  
ATOM   1219 2HG1 VAL A  82       4.360 -14.469   0.121  1.00  5.71           H  
ATOM   1220 3HG1 VAL A  82       3.396 -15.800   0.781  1.00  5.71           H  
ATOM   1221 1HG2 VAL A  82       4.163 -17.909  -1.126  1.00  5.71           H  
ATOM   1222 2HG2 VAL A  82       2.524 -17.516  -0.573  1.00  5.71           H  
ATOM   1223 3HG2 VAL A  82       2.879 -17.604  -2.288  1.00  5.71           H  
ATOM   1224  N   THR A  83       1.677 -13.216  -0.273  1.00  3.42           N  
ATOM   1225  CA  THR A  83       1.595 -11.857   0.262  1.00  3.41           C  
ATOM   1226  C   THR A  83       2.661 -11.560   1.299  1.00  3.34           C  
ATOM   1227  O   THR A  83       2.971 -12.393   2.140  1.00  3.36           O  
ATOM   1228  CB  THR A  83       0.198 -11.616   0.876  1.00  4.79           C  
ATOM   1229  OG1 THR A  83      -0.786 -11.744  -0.153  1.00  4.79           O  
ATOM   1230  CG2 THR A  83       0.091 -10.223   1.506  1.00  4.79           C  
ATOM   1231  H   THR A  83       1.056 -13.915   0.119  1.00  4.10           H  
ATOM   1232  HA  THR A  83       1.738 -11.155  -0.554  1.00  4.09           H  
ATOM   1233  HB  THR A  83       0.005 -12.360   1.638  1.00  5.75           H  
ATOM   1234  HG1 THR A  83      -0.843 -12.661  -0.430  1.00  5.75           H  
ATOM   1235 1HG2 THR A  83      -0.911 -10.096   1.913  1.00  5.75           H  
ATOM   1236 2HG2 THR A  83       0.808 -10.103   2.315  1.00  5.75           H  
ATOM   1237 3HG2 THR A  83       0.273  -9.465   0.748  1.00  5.75           H  
ATOM   1238  N   TYR A  84       3.223 -10.359   1.239  1.00  3.23           N  
ATOM   1239  CA  TYR A  84       4.235  -9.937   2.195  1.00  3.12           C  
ATOM   1240  C   TYR A  84       3.855  -8.629   2.911  1.00  3.09           C  
ATOM   1241  O   TYR A  84       3.262  -7.728   2.307  1.00  3.15           O  
ATOM   1242  CB  TYR A  84       5.560  -9.748   1.451  1.00  4.42           C  
ATOM   1243  CG  TYR A  84       6.183 -11.031   0.826  1.00  4.42           C  
ATOM   1244  CD1 TYR A  84       5.807 -11.477  -0.443  1.00  4.42           C  
ATOM   1245  CD2 TYR A  84       7.151 -11.729   1.515  1.00  4.42           C  
ATOM   1246  CE1 TYR A  84       6.399 -12.618  -0.992  1.00  4.42           C  
ATOM   1247  CE2 TYR A  84       7.740 -12.842   0.959  1.00  4.42           C  
ATOM   1248  CZ  TYR A  84       7.372 -13.295  -0.277  1.00  4.42           C  
ATOM   1249  OH  TYR A  84       7.990 -14.432  -0.777  1.00  4.42           O  
ATOM   1250  H   TYR A  84       2.926  -9.714   0.518  1.00  3.88           H  
ATOM   1251  HA  TYR A  84       4.354 -10.712   2.956  1.00  3.74           H  
ATOM   1252 1HB  TYR A  84       5.416  -9.023   0.646  1.00  5.30           H  
ATOM   1253 2HB  TYR A  84       6.270  -9.320   2.133  1.00  5.30           H  
ATOM   1254  HD1 TYR A  84       5.048 -10.939  -1.007  1.00  5.30           H  
ATOM   1255  HD2 TYR A  84       7.458 -11.399   2.503  1.00  5.30           H  
ATOM   1256  HE1 TYR A  84       6.094 -12.965  -1.980  1.00  5.30           H  
ATOM   1257  HE2 TYR A  84       8.506 -13.378   1.510  1.00  5.30           H  
ATOM   1258  HH  TYR A  84       7.712 -14.618  -1.690  1.00  5.30           H  
ATOM   1259  N   HIS A  85       4.252  -8.511   4.188  1.00  3.07           N  
ATOM   1260  CA  HIS A  85       4.100  -7.275   4.981  1.00  3.06           C  
ATOM   1261  C   HIS A  85       5.455  -6.588   4.986  1.00  3.03           C  
ATOM   1262  O   HIS A  85       6.422  -7.167   5.474  1.00  3.14           O  
ATOM   1263  CB  HIS A  85       3.703  -7.564   6.441  1.00  4.29           C  
ATOM   1264  CG  HIS A  85       2.353  -8.179   6.665  1.00  4.29           C  
ATOM   1265  ND1 HIS A  85       1.200  -7.425   6.767  1.00  4.29           N  
ATOM   1266  CD2 HIS A  85       1.972  -9.472   6.829  1.00  4.29           C  
ATOM   1267  CE1 HIS A  85       0.167  -8.228   6.979  1.00  4.29           C  
ATOM   1268  NE2 HIS A  85       0.608  -9.471   7.021  1.00  4.29           N  
ATOM   1269  H   HIS A  85       4.702  -9.318   4.636  1.00  3.68           H  
ATOM   1270  HA  HIS A  85       3.367  -6.606   4.529  1.00  3.67           H  
ATOM   1271 1HB  HIS A  85       4.434  -8.240   6.869  1.00  5.15           H  
ATOM   1272 2HB  HIS A  85       3.750  -6.638   7.012  1.00  5.15           H  
ATOM   1273  HD2 HIS A  85       2.625 -10.350   6.816  1.00  5.15           H  
ATOM   1274  HE1 HIS A  85      -0.872  -7.913   7.101  1.00  5.15           H  
ATOM   1275  HE2 HIS A  85       0.032 -10.294   7.177  1.00  5.15           H  
ATOM   1276  N   ILE A  86       5.582  -5.392   4.433  1.00  2.95           N  
ATOM   1277  CA  ILE A  86       6.941  -4.866   4.350  1.00  3.02           C  
ATOM   1278  C   ILE A  86       7.116  -3.618   5.207  1.00  2.99           C  
ATOM   1279  O   ILE A  86       6.392  -2.653   5.029  1.00  2.86           O  
ATOM   1280  CB  ILE A  86       7.259  -4.469   2.912  1.00  4.20           C  
ATOM   1281  CG1 ILE A  86       6.995  -5.623   1.936  1.00  4.20           C  
ATOM   1282  CG2 ILE A  86       8.759  -4.197   2.883  1.00  4.20           C  
ATOM   1283  CD1 ILE A  86       6.964  -5.168   0.469  1.00  4.20           C  
ATOM   1284  H   ILE A  86       4.779  -4.893   4.058  1.00  3.54           H  
ATOM   1285  HA  ILE A  86       7.648  -5.606   4.692  1.00  3.62           H  
ATOM   1286  HB  ILE A  86       6.720  -3.595   2.611  1.00  5.04           H  
ATOM   1287 1HG1 ILE A  86       7.756  -6.374   2.073  1.00  5.04           H  
ATOM   1288 2HG1 ILE A  86       6.029  -6.076   2.154  1.00  5.04           H  
ATOM   1289 1HG2 ILE A  86       9.051  -3.920   1.915  1.00  5.04           H  
ATOM   1290 2HG2 ILE A  86       9.011  -3.403   3.564  1.00  5.04           H  
ATOM   1291 3HG2 ILE A  86       9.304  -5.091   3.181  1.00  5.04           H  
ATOM   1292 1HD1 ILE A  86       6.766  -6.020  -0.172  1.00  5.04           H  
ATOM   1293 2HD1 ILE A  86       6.171  -4.429   0.334  1.00  5.04           H  
ATOM   1294 3HD1 ILE A  86       7.897  -4.727   0.179  1.00  5.04           H  
ATOM   1295  N   MET A  87       8.067  -3.622   6.133  1.00  3.16           N  
ATOM   1296  CA  MET A  87       8.273  -2.436   6.966  1.00  3.21           C  
ATOM   1297  C   MET A  87       9.436  -1.551   6.459  1.00  3.27           C  
ATOM   1298  O   MET A  87      10.193  -1.940   5.556  1.00  3.33           O  
ATOM   1299  CB  MET A  87       8.452  -2.851   8.416  1.00  4.47           C  
ATOM   1300  CG  MET A  87       7.243  -3.585   9.052  1.00  4.47           C  
ATOM   1301  SD  MET A  87       5.772  -2.558   9.317  1.00  4.47           S  
ATOM   1302  CE  MET A  87       4.676  -3.114   8.005  1.00  4.47           C  
ATOM   1303  H   MET A  87       8.627  -4.467   6.297  1.00  3.79           H  
ATOM   1304  HA  MET A  87       7.373  -1.834   6.913  1.00  3.85           H  
ATOM   1305 1HB  MET A  87       9.256  -3.514   8.476  1.00  5.36           H  
ATOM   1306 2HB  MET A  87       8.699  -1.985   9.028  1.00  5.36           H  
ATOM   1307 1HG  MET A  87       6.963  -4.398   8.385  1.00  5.36           H  
ATOM   1308 2HG  MET A  87       7.526  -4.030   9.984  1.00  5.36           H  
ATOM   1309 1HE  MET A  87       3.754  -2.574   8.053  1.00  5.36           H  
ATOM   1310 2HE  MET A  87       5.123  -2.938   7.056  1.00  5.36           H  
ATOM   1311 3HE  MET A  87       4.475  -4.179   8.120  1.00  5.36           H  
ATOM   1312  N   VAL A  88       9.526  -0.335   7.011  1.00  3.24           N  
ATOM   1313  CA  VAL A  88      10.574   0.630   6.666  1.00  3.28           C  
ATOM   1314  C   VAL A  88      11.408   0.909   7.920  1.00  3.29           C  
ATOM   1315  O   VAL A  88      10.845   1.218   8.972  1.00  3.27           O  
ATOM   1316  CB  VAL A  88       9.963   1.971   6.194  1.00  4.58           C  
ATOM   1317  CG1 VAL A  88      11.071   2.931   5.822  1.00  4.58           C  
ATOM   1318  CG2 VAL A  88       9.002   1.767   5.031  1.00  4.58           C  
ATOM   1319  H   VAL A  88       8.861  -0.085   7.731  1.00  3.89           H  
ATOM   1320  HA  VAL A  88      11.219   0.215   5.889  1.00  3.94           H  
ATOM   1321  HB  VAL A  88       9.430   2.413   7.018  1.00  5.50           H  
ATOM   1322 1HG1 VAL A  88      10.645   3.860   5.511  1.00  5.50           H  
ATOM   1323 2HG1 VAL A  88      11.742   3.109   6.661  1.00  5.50           H  
ATOM   1324 3HG1 VAL A  88      11.643   2.511   4.997  1.00  5.50           H  
ATOM   1325 1HG2 VAL A  88       8.580   2.717   4.735  1.00  5.50           H  
ATOM   1326 2HG2 VAL A  88       9.518   1.355   4.210  1.00  5.50           H  
ATOM   1327 3HG2 VAL A  88       8.206   1.101   5.315  1.00  5.50           H  
ATOM   1328  N   GLU A  89      12.728   0.760   7.823  1.00  3.36           N  
ATOM   1329  CA  GLU A  89      13.610   0.974   8.964  1.00  3.39           C  
ATOM   1330  C   GLU A  89      13.953   2.459   9.077  1.00  3.39           C  
ATOM   1331  O   GLU A  89      14.194   3.130   8.075  1.00  3.47           O  
ATOM   1332  CB  GLU A  89      14.895   0.131   8.864  1.00  4.74           C  
ATOM   1333  CG  GLU A  89      15.700   0.104  10.182  1.00  4.74           C  
ATOM   1334  CD  GLU A  89      16.930  -0.757  10.172  1.00  4.74           C  
ATOM   1335  OE1 GLU A  89      17.620  -0.775   9.190  1.00  4.74           O  
ATOM   1336  OE2 GLU A  89      17.176  -1.408  11.164  1.00  4.74           O  
ATOM   1337  H   GLU A  89      13.141   0.551   6.913  1.00  4.03           H  
ATOM   1338  HA  GLU A  89      13.084   0.678   9.871  1.00  4.07           H  
ATOM   1339 1HB  GLU A  89      14.662  -0.888   8.563  1.00  5.69           H  
ATOM   1340 2HB  GLU A  89      15.542   0.555   8.096  1.00  5.69           H  
ATOM   1341 1HG  GLU A  89      16.019   1.116  10.416  1.00  5.69           H  
ATOM   1342 2HG  GLU A  89      15.044  -0.227  10.985  1.00  5.69           H  
ATOM   1343  N   ASP A  90      13.982   2.968  10.307  1.00  3.35           N  
ATOM   1344  CA  ASP A  90      14.338   4.364  10.589  1.00  3.39           C  
ATOM   1345  C   ASP A  90      13.520   5.377   9.782  1.00  3.49           C  
ATOM   1346  O   ASP A  90      14.051   6.363   9.263  1.00  3.53           O  
ATOM   1347  CB  ASP A  90      15.838   4.616  10.388  1.00  4.74           C  
ATOM   1348  CG  ASP A  90      16.748   3.838  11.377  1.00  4.74           C  
ATOM   1349  OD1 ASP A  90      16.282   3.458  12.448  1.00  4.74           O  
ATOM   1350  OD2 ASP A  90      17.904   3.672  11.079  1.00  4.74           O  
ATOM   1351  H   ASP A  90      13.783   2.347  11.077  1.00  4.02           H  
ATOM   1352  HA  ASP A  90      14.118   4.553  11.637  1.00  4.07           H  
ATOM   1353 1HB  ASP A  90      16.116   4.340   9.369  1.00  5.69           H  
ATOM   1354 2HB  ASP A  90      16.042   5.680  10.498  1.00  5.69           H  
ATOM   1355  N   LEU A  91      12.224   5.137   9.693  1.00  3.56           N  
ATOM   1356  CA  LEU A  91      11.323   6.022   8.977  1.00  3.67           C  
ATOM   1357  C   LEU A  91      10.982   7.279   9.766  1.00  3.73           C  
ATOM   1358  O   LEU A  91      10.841   7.247  10.987  1.00  3.84           O  
ATOM   1359  CB  LEU A  91      10.028   5.263   8.589  1.00  5.10           C  
ATOM   1360  CG  LEU A  91       8.860   6.092   7.875  1.00  5.10           C  
ATOM   1361  CD1 LEU A  91       9.335   6.596   6.601  1.00  5.10           C  
ATOM   1362  CD2 LEU A  91       7.645   5.194   7.577  1.00  5.10           C  
ATOM   1363  H   LEU A  91      11.866   4.307  10.144  1.00  4.27           H  
ATOM   1364  HA  LEU A  91      11.829   6.325   8.061  1.00  4.40           H  
ATOM   1365 1HB  LEU A  91      10.303   4.477   7.934  1.00  6.12           H  
ATOM   1366 2HB  LEU A  91       9.633   4.806   9.472  1.00  6.12           H  
ATOM   1367  HG  LEU A  91       8.546   6.917   8.502  1.00  6.12           H  
ATOM   1368 1HD1 LEU A  91       8.535   7.132   6.108  1.00  6.12           H  
ATOM   1369 2HD1 LEU A  91      10.171   7.253   6.713  1.00  6.12           H  
ATOM   1370 3HD1 LEU A  91       9.622   5.766   6.027  1.00  6.12           H  
ATOM   1371 1HD2 LEU A  91       6.878   5.788   7.075  1.00  6.12           H  
ATOM   1372 2HD2 LEU A  91       7.943   4.375   6.928  1.00  6.12           H  
ATOM   1373 3HD2 LEU A  91       7.235   4.799   8.471  1.00  6.12           H  
ATOM   1374  N   ASP A  92      10.881   8.396   9.053  1.00  3.59           N  
ATOM   1375  CA  ASP A  92      10.391   9.651   9.588  1.00  3.67           C  
ATOM   1376  C   ASP A  92       8.878   9.529   9.545  1.00  3.68           C  
ATOM   1377  O   ASP A  92       8.336   9.537   8.433  1.00  3.60           O  
ATOM   1378  CB  ASP A  92      10.846  10.853   8.753  1.00  5.11           C  
ATOM   1379  CG  ASP A  92      10.359  12.210   9.334  1.00  5.11           C  
ATOM   1380  OD1 ASP A  92       9.301  12.241   9.980  1.00  5.11           O  
ATOM   1381  OD2 ASP A  92      11.052  13.188   9.151  1.00  5.11           O  
ATOM   1382  H   ASP A  92      11.099   8.350   8.068  1.00  4.31           H  
ATOM   1383  HA  ASP A  92      10.770   9.760  10.599  1.00  4.40           H  
ATOM   1384 1HB  ASP A  92      11.936  10.866   8.695  1.00  6.13           H  
ATOM   1385 2HB  ASP A  92      10.464  10.756   7.727  1.00  6.13           H  
ATOM   1386  N   PRO A  93       8.161   9.466  10.687  1.00  3.89           N  
ATOM   1387  CA  PRO A  93       6.748   9.178  10.761  1.00  3.89           C  
ATOM   1388  C   PRO A  93       5.904  10.133   9.951  1.00  3.89           C  
ATOM   1389  O   PRO A  93       4.829   9.753   9.522  1.00  3.89           O  
ATOM   1390  CB  PRO A  93       6.445   9.259  12.271  1.00  5.83           C  
ATOM   1391  CG  PRO A  93       7.553  10.100  12.852  1.00  5.83           C  
ATOM   1392  CD  PRO A  93       8.775   9.782  11.999  1.00  5.83           C  
ATOM   1393  HA  PRO A  93       6.585   8.156  10.390  1.00  4.67           H  
ATOM   1394 1HB  PRO A  93       5.456   9.715  12.423  1.00  7.00           H  
ATOM   1395 2HB  PRO A  93       6.398   8.248  12.711  1.00  7.00           H  
ATOM   1396 1HG  PRO A  93       7.278  11.168  12.820  1.00  7.00           H  
ATOM   1397 2HG  PRO A  93       7.697   9.845  13.911  1.00  7.00           H  
ATOM   1398 1HD  PRO A  93       9.390  10.694  11.949  1.00  7.00           H  
ATOM   1399 2HD  PRO A  93       9.333   8.910  12.388  1.00  7.00           H  
ATOM   1400  N   ASP A  94       6.350  11.355   9.647  1.00  3.86           N  
ATOM   1401  CA  ASP A  94       5.435  12.157   8.830  1.00  3.89           C  
ATOM   1402  C   ASP A  94       5.108  11.459   7.490  1.00  3.83           C  
ATOM   1403  O   ASP A  94       3.994  11.579   6.959  1.00  3.88           O  
ATOM   1404  CB  ASP A  94       5.965  13.567   8.561  1.00  5.43           C  
ATOM   1405  CG  ASP A  94       5.859  14.538   9.768  1.00  5.43           C  
ATOM   1406  OD1 ASP A  94       5.188  14.229  10.733  1.00  5.43           O  
ATOM   1407  OD2 ASP A  94       6.423  15.603   9.679  1.00  5.43           O  
ATOM   1408  H   ASP A  94       7.259  11.745   9.954  1.00  4.63           H  
ATOM   1409  HA  ASP A  94       4.502  12.265   9.382  1.00  4.67           H  
ATOM   1410 1HB  ASP A  94       7.021  13.494   8.271  1.00  6.52           H  
ATOM   1411 2HB  ASP A  94       5.428  13.998   7.717  1.00  6.52           H  
ATOM   1412  N   ASP A  95       6.047  10.659   6.969  1.00  3.68           N  
ATOM   1413  CA  ASP A  95       5.890  10.016   5.677  1.00  3.67           C  
ATOM   1414  C   ASP A  95       5.087   8.722   5.743  1.00  3.63           C  
ATOM   1415  O   ASP A  95       4.813   8.099   4.710  1.00  3.55           O  
ATOM   1416  CB  ASP A  95       7.269   9.753   5.076  1.00  5.15           C  
ATOM   1417  CG  ASP A  95       7.998  11.033   4.645  1.00  5.15           C  
ATOM   1418  OD1 ASP A  95       7.351  12.006   4.316  1.00  5.15           O  
ATOM   1419  OD2 ASP A  95       9.206  11.031   4.675  1.00  5.15           O  
ATOM   1420  H   ASP A  95       6.935  10.503   7.461  1.00  4.42           H  
ATOM   1421  HA  ASP A  95       5.362  10.708   5.022  1.00  4.40           H  
ATOM   1422 1HB  ASP A  95       7.882   9.270   5.830  1.00  6.18           H  
ATOM   1423 2HB  ASP A  95       7.190   9.073   4.229  1.00  6.18           H  
ATOM   1424  N   LEU A  96       4.637   8.338   6.940  1.00  3.70           N  
ATOM   1425  CA  LEU A  96       3.845   7.125   7.080  1.00  3.71           C  
ATOM   1426  C   LEU A  96       2.516   7.319   6.386  1.00  3.72           C  
ATOM   1427  O   LEU A  96       1.871   6.348   6.011  1.00  3.80           O  
ATOM   1428  CB  LEU A  96       3.627   6.699   8.555  1.00  5.20           C  
ATOM   1429  CG  LEU A  96       2.697   7.582   9.514  1.00  5.20           C  
ATOM   1430  CD1 LEU A  96       1.178   7.230   9.394  1.00  5.20           C  
ATOM   1431  CD2 LEU A  96       3.177   7.338  10.966  1.00  5.20           C  
ATOM   1432  H   LEU A  96       4.843   8.895   7.772  1.00  4.44           H  
ATOM   1433  HA  LEU A  96       4.370   6.311   6.581  1.00  4.45           H  
ATOM   1434 1HB  LEU A  96       3.235   5.688   8.554  1.00  6.24           H  
ATOM   1435 2HB  LEU A  96       4.611   6.669   9.025  1.00  6.24           H  
ATOM   1436  HG  LEU A  96       2.794   8.624   9.251  1.00  6.24           H  
ATOM   1437 1HD1 LEU A  96       0.624   7.867  10.080  1.00  6.24           H  
ATOM   1438 2HD1 LEU A  96       0.801   7.394   8.404  1.00  6.24           H  
ATOM   1439 3HD1 LEU A  96       1.013   6.221   9.658  1.00  6.24           H  
ATOM   1440 1HD2 LEU A  96       2.586   7.939  11.655  1.00  6.24           H  
ATOM   1441 2HD2 LEU A  96       3.059   6.286  11.212  1.00  6.24           H  
ATOM   1442 3HD2 LEU A  96       4.219   7.612  11.057  1.00  6.24           H  
ATOM   1443  N   GLY A  97       2.079   8.577   6.217  1.00  3.67           N  
ATOM   1444  CA  GLY A  97       0.790   8.845   5.607  1.00  3.71           C  
ATOM   1445  C   GLY A  97       0.783   8.724   4.081  1.00  3.62           C  
ATOM   1446  O   GLY A  97      -0.275   8.851   3.455  1.00  3.50           O  
ATOM   1447  H   GLY A  97       2.643   9.378   6.536  1.00  4.40           H  
ATOM   1448 1HA  GLY A  97       0.053   8.158   6.023  1.00  4.45           H  
ATOM   1449 2HA  GLY A  97       0.472   9.848   5.886  1.00  4.45           H  
ATOM   1450  N   ASN A  98       1.928   8.439   3.452  1.00  3.54           N  
ATOM   1451  CA  ASN A  98       1.957   8.351   1.991  1.00  3.51           C  
ATOM   1452  C   ASN A  98       1.447   6.989   1.519  1.00  3.43           C  
ATOM   1453  O   ASN A  98       2.199   6.150   1.019  1.00  3.40           O  
ATOM   1454  CB  ASN A  98       3.353   8.626   1.479  1.00  4.93           C  
ATOM   1455  CG  ASN A  98       3.788  10.049   1.738  1.00  4.93           C  
ATOM   1456  OD1 ASN A  98       2.996  10.998   1.639  1.00  4.93           O  
ATOM   1457  ND2 ASN A  98       5.040  10.214   2.065  1.00  4.93           N  
ATOM   1458  H   ASN A  98       2.794   8.304   3.987  1.00  4.25           H  
ATOM   1459  HA  ASN A  98       1.285   9.108   1.584  1.00  4.21           H  
ATOM   1460 1HB  ASN A  98       4.058   7.948   1.967  1.00  5.92           H  
ATOM   1461 2HB  ASN A  98       3.394   8.433   0.410  1.00  5.92           H  
ATOM   1462 1HD2 ASN A  98       5.398  11.136   2.257  1.00  5.92           H  
ATOM   1463 2HD2 ASN A  98       5.646   9.421   2.135  1.00  5.92           H  
ATOM   1464  N   ILE A  99       0.142   6.781   1.689  1.00  3.42           N  
ATOM   1465  CA  ILE A  99      -0.520   5.499   1.425  1.00  3.35           C  
ATOM   1466  C   ILE A  99      -1.523   5.518   0.275  1.00  3.29           C  
ATOM   1467  O   ILE A  99      -2.443   6.336   0.249  1.00  3.34           O  
ATOM   1468  CB  ILE A  99      -1.246   5.032   2.703  1.00  4.72           C  
ATOM   1469  CG1 ILE A  99      -0.216   4.860   3.840  1.00  4.72           C  
ATOM   1470  CG2 ILE A  99      -2.001   3.705   2.433  1.00  4.72           C  
ATOM   1471  CD1 ILE A  99      -0.825   4.681   5.237  1.00  4.72           C  
ATOM   1472  H   ILE A  99      -0.375   7.564   2.101  1.00  4.10           H  
ATOM   1473  HA  ILE A  99       0.239   4.767   1.169  1.00  4.02           H  
ATOM   1474  HB  ILE A  99      -1.949   5.801   3.017  1.00  5.66           H  
ATOM   1475 1HG1 ILE A  99       0.405   4.012   3.610  1.00  5.66           H  
ATOM   1476 2HG1 ILE A  99       0.419   5.736   3.884  1.00  5.66           H  
ATOM   1477 1HG2 ILE A  99      -2.502   3.388   3.321  1.00  5.66           H  
ATOM   1478 2HG2 ILE A  99      -2.745   3.837   1.649  1.00  5.66           H  
ATOM   1479 3HG2 ILE A  99      -1.292   2.937   2.125  1.00  5.66           H  
ATOM   1480 1HD1 ILE A  99      -0.018   4.577   5.968  1.00  5.66           H  
ATOM   1481 2HD1 ILE A  99      -1.417   5.561   5.482  1.00  5.66           H  
ATOM   1482 3HD1 ILE A  99      -1.453   3.803   5.284  1.00  5.66           H  
ATOM   1483  N   GLN A 100      -1.358   4.580  -0.659  1.00  3.23           N  
ATOM   1484  CA  GLN A 100      -2.269   4.462  -1.804  1.00  3.22           C  
ATOM   1485  C   GLN A 100      -2.166   3.094  -2.461  1.00  3.17           C  
ATOM   1486  O   GLN A 100      -1.198   2.378  -2.227  1.00  3.20           O  
ATOM   1487  CB  GLN A 100      -1.964   5.521  -2.864  1.00  4.51           C  
ATOM   1488  CG  GLN A 100      -0.592   5.381  -3.462  1.00  4.51           C  
ATOM   1489  CD  GLN A 100      -0.341   6.329  -4.583  1.00  4.51           C  
ATOM   1490  OE1 GLN A 100       0.106   7.467  -4.400  1.00  4.51           O  
ATOM   1491  NE2 GLN A 100      -0.648   5.856  -5.788  1.00  4.51           N  
ATOM   1492  H   GLN A 100      -0.563   3.935  -0.562  1.00  3.88           H  
ATOM   1493  HA  GLN A 100      -3.291   4.592  -1.450  1.00  3.86           H  
ATOM   1494 1HB  GLN A 100      -2.688   5.448  -3.675  1.00  5.41           H  
ATOM   1495 2HB  GLN A 100      -2.050   6.517  -2.431  1.00  5.41           H  
ATOM   1496 1HG  GLN A 100       0.120   5.582  -2.676  1.00  5.41           H  
ATOM   1497 2HG  GLN A 100      -0.454   4.378  -3.840  1.00  5.41           H  
ATOM   1498 1HE2 GLN A 100      -0.520   6.420  -6.603  1.00  5.41           H  
ATOM   1499 2HE2 GLN A 100      -1.030   4.903  -5.873  1.00  5.41           H  
ATOM   1500  N   LEU A 101      -3.119   2.744  -3.330  1.00  3.15           N  
ATOM   1501  CA  LEU A 101      -2.923   1.530  -4.119  1.00  3.16           C  
ATOM   1502  C   LEU A 101      -1.898   1.920  -5.178  1.00  3.17           C  
ATOM   1503  O   LEU A 101      -1.896   3.067  -5.646  1.00  3.21           O  
ATOM   1504  CB  LEU A 101      -4.225   1.016  -4.775  1.00  4.43           C  
ATOM   1505  CG  LEU A 101      -5.405   0.568  -3.820  1.00  4.43           C  
ATOM   1506  CD1 LEU A 101      -6.621   0.154  -4.671  1.00  4.43           C  
ATOM   1507  CD2 LEU A 101      -4.973  -0.591  -2.929  1.00  4.43           C  
ATOM   1508  H   LEU A 101      -3.929   3.330  -3.472  1.00  3.78           H  
ATOM   1509  HA  LEU A 101      -2.487   0.748  -3.499  1.00  3.79           H  
ATOM   1510 1HB  LEU A 101      -4.608   1.799  -5.424  1.00  5.32           H  
ATOM   1511 2HB  LEU A 101      -3.969   0.158  -5.400  1.00  5.32           H  
ATOM   1512  HG  LEU A 101      -5.700   1.409  -3.194  1.00  5.32           H  
ATOM   1513 1HD1 LEU A 101      -7.443  -0.139  -4.015  1.00  5.32           H  
ATOM   1514 2HD1 LEU A 101      -6.936   0.992  -5.292  1.00  5.32           H  
ATOM   1515 3HD1 LEU A 101      -6.357  -0.687  -5.308  1.00  5.32           H  
ATOM   1516 1HD2 LEU A 101      -5.812  -0.869  -2.290  1.00  5.32           H  
ATOM   1517 2HD2 LEU A 101      -4.685  -1.439  -3.530  1.00  5.32           H  
ATOM   1518 3HD2 LEU A 101      -4.138  -0.288  -2.311  1.00  5.32           H  
ATOM   1519  N   ILE A 102      -1.053   0.975  -5.562  1.00  3.17           N  
ATOM   1520  CA  ILE A 102       0.015   1.219  -6.522  1.00  3.22           C  
ATOM   1521  C   ILE A 102      -0.056   0.276  -7.721  1.00  3.26           C  
ATOM   1522  O   ILE A 102      -0.763  -0.738  -7.699  1.00  3.28           O  
ATOM   1523  CB  ILE A 102       1.364   1.176  -5.763  1.00  4.50           C  
ATOM   1524  CG1 ILE A 102       1.543  -0.225  -5.107  1.00  4.50           C  
ATOM   1525  CG2 ILE A 102       1.441   2.323  -4.730  1.00  4.50           C  
ATOM   1526  CD1 ILE A 102       2.853  -0.459  -4.397  1.00  4.50           C  
ATOM   1527  H   ILE A 102      -1.149   0.056  -5.156  1.00  3.80           H  
ATOM   1528  HA  ILE A 102      -0.100   2.232  -6.906  1.00  3.86           H  
ATOM   1529  HB  ILE A 102       2.170   1.298  -6.489  1.00  5.40           H  
ATOM   1530 1HG1 ILE A 102       0.753  -0.387  -4.383  1.00  5.40           H  
ATOM   1531 2HG1 ILE A 102       1.462  -0.973  -5.899  1.00  5.40           H  
ATOM   1532 1HG2 ILE A 102       2.398   2.320  -4.225  1.00  5.40           H  
ATOM   1533 2HG2 ILE A 102       1.318   3.272  -5.249  1.00  5.40           H  
ATOM   1534 3HG2 ILE A 102       0.653   2.213  -3.991  1.00  5.40           H  
ATOM   1535 1HD1 ILE A 102       2.870  -1.481  -3.999  1.00  5.40           H  
ATOM   1536 2HD1 ILE A 102       3.646  -0.323  -5.063  1.00  5.40           H  
ATOM   1537 3HD1 ILE A 102       2.961   0.236  -3.572  1.00  5.40           H  
ATOM   1538  N   ASN A 103       0.662   0.606  -8.794  1.00  3.30           N  
ATOM   1539  CA  ASN A 103       0.602  -0.190 -10.010  1.00  3.35           C  
ATOM   1540  C   ASN A 103       1.558  -1.362  -9.958  1.00  3.40           C  
ATOM   1541  O   ASN A 103       2.616  -1.367 -10.594  1.00  3.45           O  
ATOM   1542  CB  ASN A 103       0.821   0.681 -11.238  1.00  4.67           C  
ATOM   1543  CG  ASN A 103       0.535  -0.027 -12.545  1.00  4.67           C  
ATOM   1544  OD1 ASN A 103      -0.138  -1.062 -12.573  1.00  4.67           O  
ATOM   1545  ND2 ASN A 103       1.030   0.525 -13.632  1.00  4.67           N  
ATOM   1546  H   ASN A 103       1.313   1.392  -8.784  1.00  3.96           H  
ATOM   1547  HA  ASN A 103      -0.400  -0.613 -10.091  1.00  4.02           H  
ATOM   1548 1HB  ASN A 103       0.179   1.558 -11.171  1.00  5.60           H  
ATOM   1549 2HB  ASN A 103       1.828   1.033 -11.249  1.00  5.60           H  
ATOM   1550 1HD2 ASN A 103       0.872   0.101 -14.526  1.00  5.60           H  
ATOM   1551 2HD2 ASN A 103       1.566   1.367 -13.567  1.00  5.60           H  
ATOM   1552  N   LYS A 104       1.149  -2.359  -9.195  1.00  3.40           N  
ATOM   1553  CA  LYS A 104       1.925  -3.567  -8.961  1.00  3.47           C  
ATOM   1554  C   LYS A 104       2.244  -4.187 -10.321  1.00  3.47           C  
ATOM   1555  O   LYS A 104       1.443  -4.037 -11.244  1.00  3.42           O  
ATOM   1556  CB  LYS A 104       1.087  -4.536  -8.122  1.00  4.84           C  
ATOM   1557  CG  LYS A 104      -0.157  -5.092  -8.837  1.00  4.84           C  
ATOM   1558  CD  LYS A 104      -0.942  -6.040  -7.936  1.00  4.84           C  
ATOM   1559  CE  LYS A 104      -2.181  -6.534  -8.607  1.00  4.84           C  
ATOM   1560  NZ  LYS A 104      -2.908  -7.523  -7.778  1.00  4.84           N  
ATOM   1561  H   LYS A 104       0.256  -2.190  -8.722  1.00  4.08           H  
ATOM   1562  HA  LYS A 104       2.842  -3.300  -8.440  1.00  4.16           H  
ATOM   1563 1HB  LYS A 104       1.669  -5.358  -7.735  1.00  5.81           H  
ATOM   1564 2HB  LYS A 104       0.723  -3.990  -7.284  1.00  5.81           H  
ATOM   1565 1HG  LYS A 104      -0.798  -4.270  -9.162  1.00  5.81           H  
ATOM   1566 2HG  LYS A 104       0.155  -5.654  -9.721  1.00  5.81           H  
ATOM   1567 1HD  LYS A 104      -0.316  -6.891  -7.654  1.00  5.81           H  
ATOM   1568 2HD  LYS A 104      -1.253  -5.523  -7.036  1.00  5.81           H  
ATOM   1569 1HE  LYS A 104      -2.836  -5.683  -8.785  1.00  5.81           H  
ATOM   1570 2HE  LYS A 104      -1.923  -6.991  -9.564  1.00  5.81           H  
ATOM   1571 1HZ  LYS A 104      -3.730  -7.800  -8.286  1.00  5.81           H  
ATOM   1572 2HZ  LYS A 104      -2.331  -8.330  -7.611  1.00  5.81           H  
ATOM   1573 3HZ  LYS A 104      -3.191  -7.162  -6.832  1.00  5.81           H  
ATOM   1574  N   PRO A 105       3.357  -4.927 -10.470  1.00  3.58           N  
ATOM   1575  CA  PRO A 105       3.759  -5.566 -11.702  1.00  3.59           C  
ATOM   1576  C   PRO A 105       2.811  -6.706 -11.898  1.00  3.41           C  
ATOM   1577  O   PRO A 105       2.293  -7.214 -10.911  1.00  3.39           O  
ATOM   1578  CB  PRO A 105       5.170  -6.069 -11.398  1.00  5.38           C  
ATOM   1579  CG  PRO A 105       5.148  -6.340  -9.899  1.00  5.38           C  
ATOM   1580  CD  PRO A 105       4.196  -5.300  -9.306  1.00  5.38           C  
ATOM   1581  HA  PRO A 105       3.724  -4.856 -12.544  1.00  4.31           H  
ATOM   1582 1HB  PRO A 105       5.368  -6.974 -12.001  1.00  6.46           H  
ATOM   1583 2HB  PRO A 105       5.914  -5.325 -11.698  1.00  6.46           H  
ATOM   1584 1HG  PRO A 105       4.800  -7.369  -9.713  1.00  6.46           H  
ATOM   1585 2HG  PRO A 105       6.164  -6.276  -9.481  1.00  6.46           H  
ATOM   1586 1HD  PRO A 105       3.613  -5.811  -8.555  1.00  6.46           H  
ATOM   1587 2HD  PRO A 105       4.730  -4.469  -8.890  1.00  6.46           H  
ATOM   1588  N   LEU A 106       2.623  -7.147 -13.125  1.00  3.37           N  
ATOM   1589  CA  LEU A 106       1.805  -8.330 -13.340  1.00  3.26           C  
ATOM   1590  C   LEU A 106       2.689  -9.461 -13.815  1.00  3.28           C  
ATOM   1591  O   LEU A 106       3.672  -9.232 -14.529  1.00  3.43           O  
ATOM   1592  CB  LEU A 106       0.699  -8.031 -14.343  1.00  4.61           C  
ATOM   1593  CG  LEU A 106      -0.210  -6.822 -13.985  1.00  4.61           C  
ATOM   1594  CD1 LEU A 106      -1.199  -6.616 -15.116  1.00  4.61           C  
ATOM   1595  CD2 LEU A 106      -0.925  -7.052 -12.629  1.00  4.61           C  
ATOM   1596  H   LEU A 106       3.098  -6.673 -13.898  1.00  4.04           H  
ATOM   1597  HA  LEU A 106       1.365  -8.643 -12.402  1.00  3.91           H  
ATOM   1598 1HB  LEU A 106       1.142  -7.849 -15.311  1.00  5.53           H  
ATOM   1599 2HB  LEU A 106       0.063  -8.912 -14.421  1.00  5.53           H  
ATOM   1600  HG  LEU A 106       0.402  -5.918 -13.907  1.00  5.53           H  
ATOM   1601 1HD1 LEU A 106      -1.828  -5.754 -14.893  1.00  5.53           H  
ATOM   1602 2HD1 LEU A 106      -0.656  -6.437 -16.046  1.00  5.53           H  
ATOM   1603 3HD1 LEU A 106      -1.823  -7.502 -15.224  1.00  5.53           H  
ATOM   1604 1HD2 LEU A 106      -1.550  -6.188 -12.404  1.00  5.53           H  
ATOM   1605 2HD2 LEU A 106      -1.545  -7.944 -12.684  1.00  5.53           H  
ATOM   1606 3HD2 LEU A 106      -0.197  -7.166 -11.833  1.00  5.53           H  
ATOM   1607  N   LEU A 107       2.355 -10.687 -13.446  1.00  3.19           N  
ATOM   1608  CA  LEU A 107       3.164 -11.802 -13.897  1.00  3.24           C  
ATOM   1609  C   LEU A 107       2.388 -13.115 -14.004  1.00  3.12           C  
ATOM   1610  O   LEU A 107       1.576 -13.456 -13.144  1.00  3.05           O  
ATOM   1611  CB  LEU A 107       4.406 -11.924 -12.987  1.00  4.52           C  
ATOM   1612  CG  LEU A 107       5.474 -12.999 -13.351  1.00  4.52           C  
ATOM   1613  CD1 LEU A 107       6.854 -12.490 -12.922  1.00  4.52           C  
ATOM   1614  CD2 LEU A 107       5.192 -14.318 -12.642  1.00  4.52           C  
ATOM   1615  H   LEU A 107       1.547 -10.848 -12.855  1.00  3.83           H  
ATOM   1616  HA  LEU A 107       3.519 -11.562 -14.893  1.00  3.89           H  
ATOM   1617 1HB  LEU A 107       4.919 -10.966 -13.007  1.00  5.42           H  
ATOM   1618 2HB  LEU A 107       4.086 -12.086 -11.998  1.00  5.42           H  
ATOM   1619  HG  LEU A 107       5.477 -13.154 -14.433  1.00  5.42           H  
ATOM   1620 1HD1 LEU A 107       7.613 -13.228 -13.186  1.00  5.42           H  
ATOM   1621 2HD1 LEU A 107       7.073 -11.553 -13.426  1.00  5.42           H  
ATOM   1622 3HD1 LEU A 107       6.862 -12.329 -11.846  1.00  5.42           H  
ATOM   1623 1HD2 LEU A 107       5.967 -15.022 -12.932  1.00  5.42           H  
ATOM   1624 2HD2 LEU A 107       5.219 -14.175 -11.569  1.00  5.42           H  
ATOM   1625 3HD2 LEU A 107       4.237 -14.729 -12.912  1.00  5.42           H  
ATOM   1626  N   SER A 108       2.642 -13.841 -15.088  1.00  3.26           N  
ATOM   1627  CA  SER A 108       2.072 -15.162 -15.326  1.00  3.29           C  
ATOM   1628  C   SER A 108       3.171 -16.206 -15.418  1.00  3.26           C  
ATOM   1629  O   SER A 108       4.009 -16.192 -16.334  1.00  3.45           O  
ATOM   1630  CB  SER A 108       1.242 -15.193 -16.594  1.00  4.60           C  
ATOM   1631  OG  SER A 108       0.793 -16.508 -16.871  1.00  4.60           O  
ATOM   1632  H   SER A 108       3.301 -13.454 -15.767  1.00  3.91           H  
ATOM   1633  HA  SER A 108       1.428 -15.422 -14.485  1.00  3.95           H  
ATOM   1634 1HB  SER A 108       0.386 -14.529 -16.478  1.00  5.52           H  
ATOM   1635 2HB  SER A 108       1.831 -14.823 -17.424  1.00  5.52           H  
ATOM   1636  HG  SER A 108       0.135 -16.416 -17.574  1.00  5.52           H  
ATOM   1637  N   LEU A 109       3.186 -17.126 -14.450  1.00  3.17           N  
ATOM   1638  CA  LEU A 109       4.222 -18.149 -14.415  1.00  3.20           C  
ATOM   1639  C   LEU A 109       4.100 -19.063 -15.618  1.00  3.35           C  
ATOM   1640  O   LEU A 109       5.053 -19.261 -16.374  1.00  3.34           O  
ATOM   1641  CB  LEU A 109       4.081 -18.984 -13.127  1.00  4.47           C  
ATOM   1642  CG  LEU A 109       5.051 -20.203 -12.908  1.00  4.47           C  
ATOM   1643  CD1 LEU A 109       6.519 -19.765 -12.879  1.00  4.47           C  
ATOM   1644  CD2 LEU A 109       4.680 -20.864 -11.578  1.00  4.47           C  
ATOM   1645  H   LEU A 109       2.473 -17.105 -13.731  1.00  3.80           H  
ATOM   1646  HA  LEU A 109       5.192 -17.657 -14.434  1.00  3.84           H  
ATOM   1647 1HB  LEU A 109       4.170 -18.332 -12.287  1.00  5.36           H  
ATOM   1648 2HB  LEU A 109       3.069 -19.392 -13.106  1.00  5.36           H  
ATOM   1649  HG  LEU A 109       4.925 -20.918 -13.723  1.00  5.36           H  
ATOM   1650 1HD1 LEU A 109       7.149 -20.639 -12.723  1.00  5.36           H  
ATOM   1651 2HD1 LEU A 109       6.788 -19.298 -13.824  1.00  5.36           H  
ATOM   1652 3HD1 LEU A 109       6.680 -19.075 -12.081  1.00  5.36           H  
ATOM   1653 1HD2 LEU A 109       5.321 -21.728 -11.402  1.00  5.36           H  
ATOM   1654 2HD2 LEU A 109       4.805 -20.148 -10.760  1.00  5.36           H  
ATOM   1655 3HD2 LEU A 109       3.636 -21.189 -11.617  1.00  5.36           H  
ATOM   1656  N   GLU A 110       2.898 -19.576 -15.829  1.00  3.57           N  
ATOM   1657  CA  GLU A 110       2.621 -20.525 -16.890  1.00  3.80           C  
ATOM   1658  C   GLU A 110       2.875 -19.949 -18.276  1.00  3.89           C  
ATOM   1659  O   GLU A 110       3.337 -20.655 -19.173  1.00  3.89           O  
ATOM   1660  CB  GLU A 110       1.177 -21.007 -16.753  1.00  5.23           C  
ATOM   1661  CG  GLU A 110       0.921 -21.827 -15.469  1.00  5.23           C  
ATOM   1662  CD  GLU A 110       0.732 -20.962 -14.228  1.00  5.23           C  
ATOM   1663  OE1 GLU A 110       0.712 -19.754 -14.367  1.00  5.23           O  
ATOM   1664  OE2 GLU A 110       0.637 -21.500 -13.156  1.00  5.23           O  
ATOM   1665  H   GLU A 110       2.142 -19.332 -15.189  1.00  4.28           H  
ATOM   1666  HA  GLU A 110       3.284 -21.380 -16.756  1.00  4.56           H  
ATOM   1667 1HB  GLU A 110       0.504 -20.149 -16.754  1.00  6.28           H  
ATOM   1668 2HB  GLU A 110       0.918 -21.629 -17.610  1.00  6.28           H  
ATOM   1669 1HG  GLU A 110       0.029 -22.437 -15.611  1.00  6.28           H  
ATOM   1670 2HG  GLU A 110       1.765 -22.497 -15.309  1.00  6.28           H  
ATOM   1671  N   GLY A 111       2.585 -18.662 -18.455  1.00  3.89           N  
ATOM   1672  CA  GLY A 111       2.771 -18.021 -19.748  1.00  3.89           C  
ATOM   1673  C   GLY A 111       4.151 -17.393 -19.966  1.00  3.89           C  
ATOM   1674  O   GLY A 111       4.374 -16.767 -21.004  1.00  3.89           O  
ATOM   1675  H   GLY A 111       2.179 -18.128 -17.686  1.00  4.67           H  
ATOM   1676 1HA  GLY A 111       2.586 -18.754 -20.532  1.00  4.67           H  
ATOM   1677 2HA  GLY A 111       2.011 -17.250 -19.864  1.00  4.67           H  
ATOM   1678  N   ASP A 112       5.072 -17.517 -18.997  1.00  3.89           N  
ATOM   1679  CA  ASP A 112       6.402 -16.892 -19.082  1.00  3.89           C  
ATOM   1680  C   ASP A 112       6.282 -15.395 -19.415  1.00  3.89           C  
ATOM   1681  O   ASP A 112       7.007 -14.859 -20.257  1.00  3.70           O  
ATOM   1682  CB  ASP A 112       7.274 -17.604 -20.138  1.00  5.45           C  
ATOM   1683  CG  ASP A 112       8.805 -17.340 -19.981  1.00  5.45           C  
ATOM   1684  OD1 ASP A 112       9.226 -17.065 -18.874  1.00  5.45           O  
ATOM   1685  OD2 ASP A 112       9.531 -17.459 -20.954  1.00  5.45           O  
ATOM   1686  H   ASP A 112       4.865 -18.075 -18.161  1.00  4.67           H  
ATOM   1687  HA  ASP A 112       6.885 -16.989 -18.109  1.00  4.67           H  
ATOM   1688 1HB  ASP A 112       7.097 -18.678 -20.078  1.00  6.54           H  
ATOM   1689 2HB  ASP A 112       6.967 -17.279 -21.134  1.00  6.54           H  
ATOM   1690  N   LEU A 113       5.348 -14.711 -18.754  1.00  3.89           N  
ATOM   1691  CA  LEU A 113       5.110 -13.297 -19.030  1.00  3.89           C  
ATOM   1692  C   LEU A 113       5.193 -12.373 -17.838  1.00  3.89           C  
ATOM   1693  O   LEU A 113       4.522 -12.568 -16.825  1.00  3.89           O  
ATOM   1694  CB  LEU A 113       3.722 -13.117 -19.667  1.00  5.45           C  
ATOM   1695  CG  LEU A 113       3.212 -11.634 -19.882  1.00  5.45           C  
ATOM   1696  CD1 LEU A 113       4.080 -10.898 -20.911  1.00  5.45           C  
ATOM   1697  CD2 LEU A 113       1.766 -11.678 -20.327  1.00  5.45           C  
ATOM   1698  H   LEU A 113       4.802 -15.208 -18.044  1.00  4.67           H  
ATOM   1699  HA  LEU A 113       5.861 -12.975 -19.747  1.00  4.67           H  
ATOM   1700 1HB  LEU A 113       3.734 -13.611 -20.640  1.00  6.54           H  
ATOM   1701 2HB  LEU A 113       2.997 -13.626 -19.048  1.00  6.54           H  
ATOM   1702  HG  LEU A 113       3.268 -11.086 -18.940  1.00  6.54           H  
ATOM   1703 1HD1 LEU A 113       3.704  -9.882 -21.034  1.00  6.54           H  
ATOM   1704 2HD1 LEU A 113       5.109 -10.849 -20.583  1.00  6.54           H  
ATOM   1705 3HD1 LEU A 113       4.033 -11.421 -21.864  1.00  6.54           H  
ATOM   1706 1HD2 LEU A 113       1.395 -10.661 -20.461  1.00  6.54           H  
ATOM   1707 2HD2 LEU A 113       1.688 -12.221 -21.270  1.00  6.54           H  
ATOM   1708 3HD2 LEU A 113       1.169 -12.184 -19.567  1.00  6.54           H  
ATOM   1709  N   LYS A 114       5.967 -11.311 -17.984  1.00  3.76           N  
ATOM   1710  CA  LYS A 114       6.049 -10.318 -16.925  1.00  3.82           C  
ATOM   1711  C   LYS A 114       5.846  -8.929 -17.502  1.00  3.70           C  
ATOM   1712  O   LYS A 114       6.373  -8.602 -18.569  1.00  3.56           O  
ATOM   1713  CB  LYS A 114       7.387 -10.417 -16.196  1.00  5.33           C  
ATOM   1714  CG  LYS A 114       8.614 -10.126 -17.055  1.00  5.33           C  
ATOM   1715  CD  LYS A 114       9.904 -10.312 -16.264  1.00  5.33           C  
ATOM   1716  CE  LYS A 114      11.124  -9.970 -17.116  1.00  5.33           C  
ATOM   1717  NZ  LYS A 114      12.402 -10.162 -16.370  1.00  5.33           N  
ATOM   1718  H   LYS A 114       6.495 -11.209 -18.842  1.00  4.51           H  
ATOM   1719  HA  LYS A 114       5.249 -10.491 -16.206  1.00  4.58           H  
ATOM   1720 1HB  LYS A 114       7.389  -9.723 -15.355  1.00  6.40           H  
ATOM   1721 2HB  LYS A 114       7.497 -11.422 -15.795  1.00  6.40           H  
ATOM   1722 1HG  LYS A 114       8.622 -10.792 -17.917  1.00  6.40           H  
ATOM   1723 2HG  LYS A 114       8.581  -9.098 -17.413  1.00  6.40           H  
ATOM   1724 1HD  LYS A 114       9.886  -9.662 -15.388  1.00  6.40           H  
ATOM   1725 2HD  LYS A 114       9.980 -11.346 -15.929  1.00  6.40           H  
ATOM   1726 1HE  LYS A 114      11.130 -10.609 -17.998  1.00  6.40           H  
ATOM   1727 2HE  LYS A 114      11.055  -8.930 -17.434  1.00  6.40           H  
ATOM   1728 1HZ  LYS A 114      13.180  -9.925 -16.970  1.00  6.40           H  
ATOM   1729 2HZ  LYS A 114      12.413  -9.565 -15.556  1.00  6.40           H  
ATOM   1730 3HZ  LYS A 114      12.483 -11.127 -16.080  1.00  6.40           H  
ATOM   1731  N   VAL A 115       5.091  -8.113 -16.772  1.00  3.78           N  
ATOM   1732  CA  VAL A 115       4.814  -6.739 -17.148  1.00  3.69           C  
ATOM   1733  C   VAL A 115       5.158  -5.791 -16.005  1.00  3.70           C  
ATOM   1734  O   VAL A 115       4.558  -5.860 -14.930  1.00  3.85           O  
ATOM   1735  CB  VAL A 115       3.308  -6.607 -17.478  1.00  5.21           C  
ATOM   1736  CG1 VAL A 115       2.965  -5.173 -17.883  1.00  5.21           C  
ATOM   1737  CG2 VAL A 115       2.928  -7.618 -18.571  1.00  5.21           C  
ATOM   1738  H   VAL A 115       4.676  -8.480 -15.910  1.00  4.54           H  
ATOM   1739  HA  VAL A 115       5.413  -6.481 -18.022  1.00  4.43           H  
ATOM   1740  HB  VAL A 115       2.739  -6.823 -16.586  1.00  6.25           H  
ATOM   1741 1HG1 VAL A 115       1.897  -5.101 -18.085  1.00  6.25           H  
ATOM   1742 2HG1 VAL A 115       3.220  -4.479 -17.077  1.00  6.25           H  
ATOM   1743 3HG1 VAL A 115       3.522  -4.903 -18.780  1.00  6.25           H  
ATOM   1744 1HG2 VAL A 115       1.865  -7.537 -18.785  1.00  6.25           H  
ATOM   1745 2HG2 VAL A 115       3.499  -7.408 -19.475  1.00  6.25           H  
ATOM   1746 3HG2 VAL A 115       3.144  -8.629 -18.238  1.00  6.25           H  
ATOM   1747  N   LEU A 116       6.072  -4.857 -16.227  1.00  3.61           N  
ATOM   1748  CA  LEU A 116       6.409  -3.954 -15.135  1.00  3.71           C  
ATOM   1749  C   LEU A 116       5.425  -2.802 -15.076  1.00  3.73           C  
ATOM   1750  O   LEU A 116       4.937  -2.330 -16.103  1.00  3.87           O  
ATOM   1751  CB  LEU A 116       7.841  -3.435 -15.272  1.00  5.16           C  
ATOM   1752  CG  LEU A 116       8.978  -4.504 -15.218  1.00  5.16           C  
ATOM   1753  CD1 LEU A 116      10.306  -3.812 -15.488  1.00  5.16           C  
ATOM   1754  CD2 LEU A 116       9.008  -5.204 -13.830  1.00  5.16           C  
ATOM   1755  H   LEU A 116       6.534  -4.793 -17.124  1.00  4.33           H  
ATOM   1756  HA  LEU A 116       6.320  -4.493 -14.197  1.00  4.45           H  
ATOM   1757 1HB  LEU A 116       7.923  -2.907 -16.220  1.00  6.19           H  
ATOM   1758 2HB  LEU A 116       8.021  -2.717 -14.470  1.00  6.19           H  
ATOM   1759  HG  LEU A 116       8.816  -5.252 -15.996  1.00  6.19           H  
ATOM   1760 1HD1 LEU A 116      11.111  -4.547 -15.468  1.00  6.19           H  
ATOM   1761 2HD1 LEU A 116      10.278  -3.336 -16.468  1.00  6.19           H  
ATOM   1762 3HD1 LEU A 116      10.490  -3.057 -14.723  1.00  6.19           H  
ATOM   1763 1HD2 LEU A 116       9.817  -5.935 -13.816  1.00  6.19           H  
ATOM   1764 2HD2 LEU A 116       9.180  -4.462 -13.045  1.00  6.19           H  
ATOM   1765 3HD2 LEU A 116       8.072  -5.718 -13.638  1.00  6.19           H  
ATOM   1766  N   GLY A 117       5.160  -2.349 -13.858  1.00  3.65           N  
ATOM   1767  CA  GLY A 117       4.265  -1.236 -13.574  1.00  3.66           C  
ATOM   1768  C   GLY A 117       5.004  -0.062 -12.941  1.00  3.60           C  
ATOM   1769  O   GLY A 117       6.042   0.391 -13.431  1.00  3.59           O  
ATOM   1770  H   GLY A 117       5.613  -2.797 -13.078  1.00  4.38           H  
ATOM   1771 1HA  GLY A 117       3.781  -0.913 -14.495  1.00  4.39           H  
ATOM   1772 2HA  GLY A 117       3.474  -1.575 -12.904  1.00  4.39           H  
ATOM   1773  N   SER A 118       4.404   0.463 -11.882  1.00  3.59           N  
ATOM   1774  CA  SER A 118       4.908   1.591 -11.104  1.00  3.55           C  
ATOM   1775  C   SER A 118       4.530   1.356  -9.648  1.00  3.52           C  
ATOM   1776  O   SER A 118       3.375   1.536  -9.223  1.00  3.52           O  
ATOM   1777  CB  SER A 118       4.343   2.905 -11.600  1.00  4.99           C  
ATOM   1778  OG  SER A 118       4.824   3.971 -10.828  1.00  4.99           O  
ATOM   1779  H   SER A 118       3.575  -0.027 -11.542  1.00  4.31           H  
ATOM   1780  HA  SER A 118       5.996   1.621 -11.178  1.00  4.26           H  
ATOM   1781 1HB  SER A 118       4.625   3.049 -12.643  1.00  5.99           H  
ATOM   1782 2HB  SER A 118       3.260   2.882 -11.554  1.00  5.99           H  
ATOM   1783  HG  SER A 118       4.436   4.766 -11.203  1.00  5.99           H  
ATOM   1784  N   TYR A 119       5.528   0.950  -8.886  1.00  3.50           N  
ATOM   1785  CA  TYR A 119       5.364   0.531  -7.513  1.00  3.47           C  
ATOM   1786  C   TYR A 119       6.681   0.726  -6.778  1.00  3.48           C  
ATOM   1787  O   TYR A 119       7.721   0.887  -7.418  1.00  3.51           O  
ATOM   1788  CB  TYR A 119       4.884  -0.930  -7.537  1.00  4.87           C  
ATOM   1789  CG  TYR A 119       5.827  -1.884  -8.202  1.00  4.87           C  
ATOM   1790  CD1 TYR A 119       6.689  -2.628  -7.440  1.00  4.87           C  
ATOM   1791  CD2 TYR A 119       5.838  -2.016  -9.590  1.00  4.87           C  
ATOM   1792  CE1 TYR A 119       7.543  -3.505  -8.046  1.00  4.87           C  
ATOM   1793  CE2 TYR A 119       6.707  -2.884 -10.194  1.00  4.87           C  
ATOM   1794  CZ  TYR A 119       7.555  -3.631  -9.420  1.00  4.87           C  
ATOM   1795  OH  TYR A 119       8.421  -4.519  -9.994  1.00  4.87           O  
ATOM   1796  H   TYR A 119       6.448   0.881  -9.301  1.00  4.20           H  
ATOM   1797  HA  TYR A 119       4.613   1.159  -7.035  1.00  4.16           H  
ATOM   1798 1HB  TYR A 119       4.759  -1.296  -6.543  1.00  5.84           H  
ATOM   1799 2HB  TYR A 119       3.915  -0.991  -8.035  1.00  5.84           H  
ATOM   1800  HD1 TYR A 119       6.685  -2.533  -6.358  1.00  5.84           H  
ATOM   1801  HD2 TYR A 119       5.159  -1.439 -10.191  1.00  5.84           H  
ATOM   1802  HE1 TYR A 119       8.221  -4.105  -7.439  1.00  5.84           H  
ATOM   1803  HE2 TYR A 119       6.717  -2.989 -11.274  1.00  5.84           H  
ATOM   1804  HH  TYR A 119       8.897  -4.978  -9.282  1.00  5.84           H  
ATOM   1805  N   GLN A 120       6.661   0.715  -5.445  1.00  3.47           N  
ATOM   1806  CA  GLN A 120       7.920   0.850  -4.714  1.00  3.49           C  
ATOM   1807  C   GLN A 120       8.621  -0.479  -4.445  1.00  3.41           C  
ATOM   1808  O   GLN A 120       9.839  -0.563  -4.573  1.00  3.38           O  
ATOM   1809  CB  GLN A 120       7.708   1.609  -3.409  1.00  4.88           C  
ATOM   1810  CG  GLN A 120       8.979   1.850  -2.614  1.00  4.88           C  
ATOM   1811  CD  GLN A 120      10.040   2.711  -3.327  1.00  4.88           C  
ATOM   1812  OE1 GLN A 120       9.752   3.770  -3.887  1.00  4.88           O  
ATOM   1813  NE2 GLN A 120      11.291   2.230  -3.290  1.00  4.88           N  
ATOM   1814  H   GLN A 120       5.785   0.616  -4.953  1.00  4.16           H  
ATOM   1815  HA  GLN A 120       8.594   1.449  -5.326  1.00  4.19           H  
ATOM   1816 1HB  GLN A 120       7.258   2.583  -3.612  1.00  5.86           H  
ATOM   1817 2HB  GLN A 120       7.018   1.058  -2.769  1.00  5.86           H  
ATOM   1818 1HG  GLN A 120       8.683   2.372  -1.721  1.00  5.86           H  
ATOM   1819 2HG  GLN A 120       9.435   0.900  -2.350  1.00  5.86           H  
ATOM   1820 1HE2 GLN A 120      12.084   2.730  -3.744  1.00  5.86           H  
ATOM   1821 2HE2 GLN A 120      11.483   1.359  -2.846  1.00  5.86           H  
ATOM   1822  N   LEU A 121       7.881  -1.496  -4.015  1.00  3.41           N  
ATOM   1823  CA  LEU A 121       8.484  -2.797  -3.742  1.00  3.36           C  
ATOM   1824  C   LEU A 121       7.460  -3.917  -3.691  1.00  3.40           C  
ATOM   1825  O   LEU A 121       6.509  -3.887  -2.907  1.00  3.47           O  
ATOM   1826  CB  LEU A 121       9.315  -2.774  -2.438  1.00  4.72           C  
ATOM   1827  CG  LEU A 121       9.995  -4.148  -1.975  1.00  4.72           C  
ATOM   1828  CD1 LEU A 121      11.018  -4.652  -2.987  1.00  4.72           C  
ATOM   1829  CD2 LEU A 121      10.712  -3.893  -0.664  1.00  4.72           C  
ATOM   1830  H   LEU A 121       6.886  -1.381  -3.908  1.00  4.09           H  
ATOM   1831  HA  LEU A 121       9.166  -3.017  -4.560  1.00  4.03           H  
ATOM   1832 1HB  LEU A 121      10.112  -2.042  -2.543  1.00  5.66           H  
ATOM   1833 2HB  LEU A 121       8.659  -2.451  -1.627  1.00  5.66           H  
ATOM   1834  HG  LEU A 121       9.230  -4.915  -1.845  1.00  5.66           H  
ATOM   1835 1HD1 LEU A 121      11.457  -5.578  -2.608  1.00  5.66           H  
ATOM   1836 2HD1 LEU A 121      10.545  -4.856  -3.942  1.00  5.66           H  
ATOM   1837 3HD1 LEU A 121      11.795  -3.894  -3.119  1.00  5.66           H  
ATOM   1838 1HD2 LEU A 121      11.181  -4.792  -0.306  1.00  5.66           H  
ATOM   1839 2HD2 LEU A 121      11.478  -3.128  -0.809  1.00  5.66           H  
ATOM   1840 3HD2 LEU A 121       9.999  -3.557   0.039  1.00  5.66           H  
ATOM   1841  N   THR A 122       7.702  -4.909  -4.528  1.00  3.38           N  
ATOM   1842  CA  THR A 122       6.915  -6.120  -4.668  1.00  3.44           C  
ATOM   1843  C   THR A 122       7.931  -7.223  -4.595  1.00  3.41           C  
ATOM   1844  O   THR A 122       9.017  -7.076  -5.155  1.00  3.33           O  
ATOM   1845  CB  THR A 122       6.148  -6.175  -6.012  1.00  4.79           C  
ATOM   1846  OG1 THR A 122       5.238  -5.071  -6.105  1.00  4.79           O  
ATOM   1847  CG2 THR A 122       5.382  -7.462  -6.191  1.00  4.79           C  
ATOM   1848  H   THR A 122       8.515  -4.839  -5.122  1.00  4.06           H  
ATOM   1849  HA  THR A 122       6.224  -6.223  -3.837  1.00  4.13           H  
ATOM   1850  HB  THR A 122       6.867  -6.101  -6.821  1.00  5.75           H  
ATOM   1851  HG1 THR A 122       4.482  -5.220  -5.491  1.00  5.75           H  
ATOM   1852 1HG2 THR A 122       4.873  -7.459  -7.143  1.00  5.75           H  
ATOM   1853 2HG2 THR A 122       6.057  -8.318  -6.157  1.00  5.75           H  
ATOM   1854 3HG2 THR A 122       4.646  -7.556  -5.400  1.00  5.75           H  
ATOM   1855  N   PHE A 123       7.644  -8.290  -3.873  1.00  3.50           N  
ATOM   1856  CA  PHE A 123       8.631  -9.359  -3.841  1.00  3.48           C  
ATOM   1857  C   PHE A 123       8.468 -10.348  -4.969  1.00  3.58           C  
ATOM   1858  O   PHE A 123       7.359 -10.745  -5.333  1.00  3.69           O  
ATOM   1859  CB  PHE A 123       8.677  -9.988  -2.468  1.00  4.88           C  
ATOM   1860  CG  PHE A 123       9.494  -9.136  -1.564  1.00  4.88           C  
ATOM   1861  CD1 PHE A 123       8.955  -8.125  -0.824  1.00  4.88           C  
ATOM   1862  CD2 PHE A 123      10.864  -9.347  -1.493  1.00  4.88           C  
ATOM   1863  CE1 PHE A 123       9.776  -7.347  -0.040  1.00  4.88           C  
ATOM   1864  CE2 PHE A 123      11.659  -8.584  -0.705  1.00  4.88           C  
ATOM   1865  CZ  PHE A 123      11.114  -7.584   0.018  1.00  4.88           C  
ATOM   1866  H   PHE A 123       6.736  -8.385  -3.399  1.00  4.20           H  
ATOM   1867  HA  PHE A 123       9.614  -8.905  -3.975  1.00  4.18           H  
ATOM   1868 1HB  PHE A 123       7.671 -10.042  -2.068  1.00  5.86           H  
ATOM   1869 2HB  PHE A 123       9.068 -10.973  -2.501  1.00  5.86           H  
ATOM   1870  HD1 PHE A 123       7.885  -7.935  -0.870  1.00  5.86           H  
ATOM   1871  HD2 PHE A 123      11.315 -10.136  -2.088  1.00  5.86           H  
ATOM   1872  HE1 PHE A 123       9.368  -6.542   0.541  1.00  5.86           H  
ATOM   1873  HE2 PHE A 123      12.730  -8.776  -0.658  1.00  5.86           H  
ATOM   1874  HZ  PHE A 123      11.735  -6.973   0.641  1.00  5.86           H  
ATOM   1875  N   GLN A 124       9.602 -10.773  -5.522  1.00  3.58           N  
ATOM   1876  CA  GLN A 124       9.588 -11.734  -6.609  1.00  3.68           C  
ATOM   1877  C   GLN A 124      10.030 -13.137  -6.208  1.00  3.60           C  
ATOM   1878  O   GLN A 124      11.229 -13.446  -6.237  1.00  3.57           O  
ATOM   1879  CB  GLN A 124      10.489 -11.195  -7.723  1.00  5.11           C  
ATOM   1880  CG  GLN A 124      10.565 -11.999  -9.003  1.00  5.11           C  
ATOM   1881  CD  GLN A 124      11.498 -11.324 -10.003  1.00  5.11           C  
ATOM   1882  OE1 GLN A 124      12.685 -11.124  -9.733  1.00  5.11           O  
ATOM   1883  NE2 GLN A 124      10.960 -10.957 -11.153  1.00  5.11           N  
ATOM   1884  H   GLN A 124      10.496 -10.380  -5.200  1.00  4.30           H  
ATOM   1885  HA  GLN A 124       8.570 -11.803  -6.988  1.00  4.42           H  
ATOM   1886 1HB  GLN A 124      10.128 -10.212  -8.004  1.00  6.13           H  
ATOM   1887 2HB  GLN A 124      11.483 -11.061  -7.340  1.00  6.13           H  
ATOM   1888 1HG  GLN A 124      10.955 -12.992  -8.791  1.00  6.13           H  
ATOM   1889 2HG  GLN A 124       9.572 -12.070  -9.445  1.00  6.13           H  
ATOM   1890 1HE2 GLN A 124      11.521 -10.499 -11.842  1.00  6.13           H  
ATOM   1891 2HE2 GLN A 124       9.991 -11.127 -11.332  1.00  6.13           H  
ATOM   1892  N   THR A 125       9.065 -13.986  -5.846  1.00  3.65           N  
ATOM   1893  CA  THR A 125       9.343 -15.350  -5.441  1.00  3.53           C  
ATOM   1894  C   THR A 125       9.499 -16.163  -6.698  1.00  3.59           C  
ATOM   1895  O   THR A 125       8.655 -16.091  -7.592  1.00  3.77           O  
ATOM   1896  CB  THR A 125       8.205 -15.968  -4.608  1.00  5.00           C  
ATOM   1897  OG1 THR A 125       7.975 -15.167  -3.424  1.00  5.00           O  
ATOM   1898  CG2 THR A 125       8.584 -17.388  -4.211  1.00  5.00           C  
ATOM   1899  H   THR A 125       8.103 -13.674  -5.800  1.00  4.38           H  
ATOM   1900  HA  THR A 125      10.269 -15.398  -4.881  1.00  4.24           H  
ATOM   1901  HB  THR A 125       7.298 -16.016  -5.193  1.00  6.00           H  
ATOM   1902  HG1 THR A 125       7.557 -14.336  -3.725  1.00  6.00           H  
ATOM   1903 1HG2 THR A 125       7.783 -17.815  -3.634  1.00  6.00           H  
ATOM   1904 2HG2 THR A 125       8.740 -18.008  -5.090  1.00  6.00           H  
ATOM   1905 3HG2 THR A 125       9.497 -17.366  -3.618  1.00  6.00           H  
ATOM   1906  N   ILE A 126      10.571 -16.917  -6.772  1.00  3.51           N  
ATOM   1907  CA  ILE A 126      10.824 -17.772  -7.902  1.00  3.59           C  
ATOM   1908  C   ILE A 126      10.811 -19.204  -7.378  1.00  3.71           C  
ATOM   1909  O   ILE A 126      11.601 -19.500  -6.485  1.00  3.72           O  
ATOM   1910  CB  ILE A 126      12.180 -17.427  -8.533  1.00  5.00           C  
ATOM   1911  CG1 ILE A 126      12.151 -15.930  -8.988  1.00  5.00           C  
ATOM   1912  CG2 ILE A 126      12.452 -18.376  -9.707  1.00  5.00           C  
ATOM   1913  CD1 ILE A 126      13.477 -15.353  -9.403  1.00  5.00           C  
ATOM   1914  H   ILE A 126      11.220 -16.896  -5.994  1.00  4.21           H  
ATOM   1915  HA  ILE A 126      10.067 -17.600  -8.651  1.00  4.31           H  
ATOM   1916  HB  ILE A 126      12.968 -17.532  -7.785  1.00  6.00           H  
ATOM   1917 1HG1 ILE A 126      11.455 -15.835  -9.819  1.00  6.00           H  
ATOM   1918 2HG1 ILE A 126      11.788 -15.318  -8.167  1.00  6.00           H  
ATOM   1919 1HG2 ILE A 126      13.411 -18.150 -10.158  1.00  6.00           H  
ATOM   1920 2HG2 ILE A 126      12.465 -19.410  -9.361  1.00  6.00           H  
ATOM   1921 3HG2 ILE A 126      11.667 -18.263 -10.453  1.00  6.00           H  
ATOM   1922 1HD1 ILE A 126      13.329 -14.311  -9.689  1.00  6.00           H  
ATOM   1923 2HD1 ILE A 126      14.172 -15.410  -8.564  1.00  6.00           H  
ATOM   1924 3HD1 ILE A 126      13.883 -15.897 -10.246  1.00  6.00           H  
ATOM   1925  N   PRO A 127       9.955 -20.109  -7.877  1.00  3.89           N  
ATOM   1926  CA  PRO A 127       9.865 -21.480  -7.417  1.00  3.89           C  
ATOM   1927  C   PRO A 127      11.252 -22.085  -7.470  1.00  3.89           C  
ATOM   1928  O   PRO A 127      12.004 -21.838  -8.415  1.00  3.89           O  
ATOM   1929  CB  PRO A 127       8.910 -22.105  -8.441  1.00  5.83           C  
ATOM   1930  CG  PRO A 127       8.034 -20.943  -8.887  1.00  5.83           C  
ATOM   1931  CD  PRO A 127       8.971 -19.750  -8.915  1.00  5.83           C  
ATOM   1932  HA  PRO A 127       9.455 -21.513  -6.395  1.00  4.67           H  
ATOM   1933 1HB  PRO A 127       9.485 -22.557  -9.263  1.00  7.00           H  
ATOM   1934 2HB  PRO A 127       8.337 -22.919  -7.967  1.00  7.00           H  
ATOM   1935 1HG  PRO A 127       7.591 -21.156  -9.876  1.00  7.00           H  
ATOM   1936 2HG  PRO A 127       7.191 -20.801  -8.190  1.00  7.00           H  
ATOM   1937 1HD  PRO A 127       9.450 -19.629  -9.899  1.00  7.00           H  
ATOM   1938 2HD  PRO A 127       8.394 -18.880  -8.608  1.00  7.00           H  
ATOM   1939  N   GLY A 128      11.602 -22.849  -6.444  1.00  3.89           N  
ATOM   1940  CA  GLY A 128      12.933 -23.429  -6.348  1.00  3.89           C  
ATOM   1941  C   GLY A 128      13.838 -22.630  -5.397  1.00  3.89           C  
ATOM   1942  O   GLY A 128      14.767 -23.189  -4.792  1.00  3.89           O  
ATOM   1943  H   GLY A 128      10.920 -23.069  -5.708  1.00  4.67           H  
ATOM   1944 1HA  GLY A 128      12.847 -24.457  -5.998  1.00  4.67           H  
ATOM   1945 2HA  GLY A 128      13.385 -23.465  -7.338  1.00  4.67           H  
ATOM   1946  N   HIS A 129      13.547 -21.336  -5.214  1.00  3.89           N  
ATOM   1947  CA  HIS A 129      14.353 -20.476  -4.356  1.00  3.89           C  
ATOM   1948  C   HIS A 129      13.639 -20.176  -3.051  1.00  3.89           C  
ATOM   1949  O   HIS A 129      12.460 -19.823  -3.039  1.00  3.89           O  
ATOM   1950  CB  HIS A 129      14.669 -19.166  -5.076  1.00  5.45           C  
ATOM   1951  CG  HIS A 129      15.509 -19.349  -6.285  1.00  5.45           C  
ATOM   1952  ND1 HIS A 129      16.876 -19.167  -6.276  1.00  5.45           N  
ATOM   1953  CD2 HIS A 129      15.185 -19.722  -7.539  1.00  5.45           C  
ATOM   1954  CE1 HIS A 129      17.355 -19.410  -7.483  1.00  5.45           C  
ATOM   1955  NE2 HIS A 129      16.350 -19.748  -8.269  1.00  5.45           N  
ATOM   1956  H   HIS A 129      12.762 -20.899  -5.713  1.00  4.67           H  
ATOM   1957  HA  HIS A 129      15.294 -20.970  -4.117  1.00  4.67           H  
ATOM   1958 1HB  HIS A 129      13.741 -18.682  -5.378  1.00  6.54           H  
ATOM   1959 2HB  HIS A 129      15.182 -18.488  -4.393  1.00  6.54           H  
ATOM   1960  HD2 HIS A 129      14.186 -19.961  -7.895  1.00  6.54           H  
ATOM   1961  HE1 HIS A 129      18.402 -19.345  -7.779  1.00  6.54           H  
ATOM   1962  HE2 HIS A 129      16.416 -19.994  -9.247  1.00  6.54           H  
ATOM   1963  N   SER A 130      14.361 -20.328  -1.941  1.00  3.89           N  
ATOM   1964  CA  SER A 130      13.842 -20.105  -0.587  1.00  3.89           C  
ATOM   1965  C   SER A 130      13.513 -18.652  -0.249  1.00  3.89           C  
ATOM   1966  O   SER A 130      12.780 -18.383   0.698  1.00  3.89           O  
ATOM   1967  CB  SER A 130      14.851 -20.633   0.409  1.00  5.45           C  
ATOM   1968  OG  SER A 130      16.031 -19.885   0.357  1.00  5.45           O  
ATOM   1969  H   SER A 130      15.325 -20.624  -2.032  1.00  4.67           H  
ATOM   1970  HA  SER A 130      12.922 -20.677  -0.471  1.00  4.67           H  
ATOM   1971 1HB  SER A 130      14.435 -20.589   1.409  1.00  6.54           H  
ATOM   1972 2HB  SER A 130      15.067 -21.676   0.193  1.00  6.54           H  
ATOM   1973  HG  SER A 130      16.604 -20.241   1.043  1.00  6.54           H  
ATOM   1974  N   GLU A 131      14.040 -17.710  -1.006  1.00  3.89           N  
ATOM   1975  CA  GLU A 131      13.772 -16.311  -0.726  1.00  3.89           C  
ATOM   1976  C   GLU A 131      13.427 -15.591  -2.023  1.00  3.89           C  
ATOM   1977  O   GLU A 131      13.960 -15.949  -3.073  1.00  3.89           O  
ATOM   1978  CB  GLU A 131      14.981 -15.673  -0.031  1.00  5.45           C  
ATOM   1979  CG  GLU A 131      15.271 -16.262   1.345  1.00  5.45           C  
ATOM   1980  CD  GLU A 131      16.401 -15.606   2.055  1.00  5.45           C  
ATOM   1981  OE1 GLU A 131      17.471 -15.533   1.491  1.00  5.45           O  
ATOM   1982  OE2 GLU A 131      16.190 -15.154   3.159  1.00  5.45           O  
ATOM   1983  H   GLU A 131      14.631 -17.982  -1.776  1.00  4.67           H  
ATOM   1984  HA  GLU A 131      12.932 -16.272  -0.041  1.00  4.67           H  
ATOM   1985 1HB  GLU A 131      15.868 -15.825  -0.644  1.00  6.54           H  
ATOM   1986 2HB  GLU A 131      14.839 -14.600   0.075  1.00  6.54           H  
ATOM   1987 1HG  GLU A 131      14.369 -16.205   1.949  1.00  6.54           H  
ATOM   1988 2HG  GLU A 131      15.517 -17.312   1.227  1.00  6.54           H  
ATOM   1989  N   PRO A 132      12.534 -14.586  -1.986  1.00  3.89           N  
ATOM   1990  CA  PRO A 132      12.152 -13.755  -3.106  1.00  3.89           C  
ATOM   1991  C   PRO A 132      13.223 -12.736  -3.390  1.00  3.89           C  
ATOM   1992  O   PRO A 132      13.945 -12.351  -2.473  1.00  3.89           O  
ATOM   1993  CB  PRO A 132      10.912 -13.056  -2.593  1.00  5.83           C  
ATOM   1994  CG  PRO A 132      11.144 -12.944  -1.091  1.00  5.83           C  
ATOM   1995  CD  PRO A 132      11.875 -14.206  -0.713  1.00  5.83           C  
ATOM   1996  HA  PRO A 132      11.968 -14.370  -3.985  1.00  4.67           H  
ATOM   1997 1HB  PRO A 132      10.837 -12.104  -3.112  1.00  7.00           H  
ATOM   1998 2HB  PRO A 132      10.015 -13.634  -2.849  1.00  7.00           H  
ATOM   1999 1HG  PRO A 132      11.750 -12.054  -0.860  1.00  7.00           H  
ATOM   2000 2HG  PRO A 132      10.197 -12.818  -0.566  1.00  7.00           H  
ATOM   2001 1HD  PRO A 132      12.614 -13.961   0.062  1.00  7.00           H  
ATOM   2002 2HD  PRO A 132      11.156 -14.958  -0.384  1.00  7.00           H  
ATOM   2003  N   ARG A 133      13.270 -12.249  -4.616  1.00  3.89           N  
ATOM   2004  CA  ARG A 133      14.153 -11.143  -4.928  1.00  3.89           C  
ATOM   2005  C   ARG A 133      13.512  -9.806  -4.536  1.00  3.89           C  
ATOM   2006  O   ARG A 133      12.303  -9.582  -4.711  1.00  3.89           O  
ATOM   2007  CB  ARG A 133      14.539 -11.174  -6.397  1.00  5.45           C  
ATOM   2008  CG  ARG A 133      15.409 -12.368  -6.762  1.00  5.45           C  
ATOM   2009  CD  ARG A 133      15.561 -12.571  -8.225  1.00  5.45           C  
ATOM   2010  NE  ARG A 133      16.351 -11.549  -8.893  1.00  5.45           N  
ATOM   2011  CZ  ARG A 133      16.609 -11.535 -10.222  1.00  5.45           C  
ATOM   2012  NH1 ARG A 133      16.134 -12.490 -11.000  1.00  5.45           N  
ATOM   2013  NH2 ARG A 133      17.341 -10.568 -10.750  1.00  5.45           N  
ATOM   2014  H   ARG A 133      12.661 -12.641  -5.336  1.00  4.67           H  
ATOM   2015  HA  ARG A 133      15.068 -11.260  -4.348  1.00  4.67           H  
ATOM   2016 1HB  ARG A 133      13.666 -11.191  -7.026  1.00  6.54           H  
ATOM   2017 2HB  ARG A 133      15.095 -10.276  -6.625  1.00  6.54           H  
ATOM   2018 1HG  ARG A 133      16.400 -12.222  -6.337  1.00  6.54           H  
ATOM   2019 2HG  ARG A 133      14.966 -13.271  -6.341  1.00  6.54           H  
ATOM   2020 1HD  ARG A 133      16.035 -13.536  -8.396  1.00  6.54           H  
ATOM   2021 2HD  ARG A 133      14.571 -12.570  -8.667  1.00  6.54           H  
ATOM   2022  HE  ARG A 133      16.735 -10.799  -8.334  1.00  6.54           H  
ATOM   2023 1HH1 ARG A 133      15.571 -13.230 -10.612  1.00  6.54           H  
ATOM   2024 2HH1 ARG A 133      16.328 -12.475 -11.990  1.00  6.54           H  
ATOM   2025 1HH2 ARG A 133      17.707  -9.809 -10.158  1.00  6.54           H  
ATOM   2026 2HH2 ARG A 133      17.533 -10.558 -11.736  1.00  6.54           H  
ATOM   2027  N   SER A 134      14.330  -8.937  -3.954  1.00  3.89           N  
ATOM   2028  CA  SER A 134      13.946  -7.592  -3.557  1.00  3.89           C  
ATOM   2029  C   SER A 134      14.173  -6.707  -4.759  1.00  3.89           C  
ATOM   2030  O   SER A 134      14.775  -7.156  -5.735  1.00  3.89           O  
ATOM   2031  CB  SER A 134      14.756  -7.126  -2.363  1.00  5.45           C  
ATOM   2032  OG  SER A 134      16.090  -6.918  -2.709  1.00  5.45           O  
ATOM   2033  H   SER A 134      15.312  -9.202  -3.845  1.00  4.67           H  
ATOM   2034  HA  SER A 134      12.885  -7.577  -3.303  1.00  4.67           H  
ATOM   2035 1HB  SER A 134      14.328  -6.211  -1.982  1.00  6.54           H  
ATOM   2036 2HB  SER A 134      14.704  -7.873  -1.573  1.00  6.54           H  
ATOM   2037  HG  SER A 134      16.571  -6.780  -1.883  1.00  6.54           H  
ATOM   2038  N   MET A 135      13.720  -5.456  -4.712  1.00  3.89           N  
ATOM   2039  CA  MET A 135      13.915  -4.557  -5.843  1.00  3.89           C  
ATOM   2040  C   MET A 135      14.514  -3.214  -5.401  1.00  3.89           C  
ATOM   2041  O   MET A 135      14.199  -2.719  -4.314  1.00  3.89           O  
ATOM   2042  CB  MET A 135      12.577  -4.319  -6.538  1.00  5.45           C  
ATOM   2043  CG  MET A 135      12.661  -3.528  -7.825  1.00  5.45           C  
ATOM   2044  SD  MET A 135      11.091  -3.190  -8.587  1.00  5.45           S  
ATOM   2045  CE  MET A 135      10.490  -1.844  -7.539  1.00  5.45           C  
ATOM   2046  H   MET A 135      13.239  -5.131  -3.887  1.00  4.67           H  
ATOM   2047  HA  MET A 135      14.604  -5.017  -6.534  1.00  4.67           H  
ATOM   2048 1HB  MET A 135      12.119  -5.267  -6.757  1.00  6.54           H  
ATOM   2049 2HB  MET A 135      11.921  -3.790  -5.860  1.00  6.54           H  
ATOM   2050 1HG  MET A 135      13.118  -2.596  -7.642  1.00  6.54           H  
ATOM   2051 2HG  MET A 135      13.282  -4.077  -8.539  1.00  6.54           H  
ATOM   2052 1HE  MET A 135       9.525  -1.487  -7.898  1.00  6.54           H  
ATOM   2053 2HE  MET A 135      10.387  -2.185  -6.517  1.00  6.54           H  
ATOM   2054 3HE  MET A 135      11.203  -1.013  -7.566  1.00  6.54           H  
ATOM   2055  N   THR A 136      15.340  -2.604  -6.258  1.00  3.89           N  
ATOM   2056  CA  THR A 136      15.892  -1.276  -5.980  1.00  3.89           C  
ATOM   2057  C   THR A 136      15.045  -0.225  -6.693  1.00  3.89           C  
ATOM   2058  O   THR A 136      14.214  -0.533  -7.550  1.00  3.89           O  
ATOM   2059  CB  THR A 136      17.331  -1.082  -6.501  1.00  5.45           C  
ATOM   2060  OG1 THR A 136      17.307  -0.952  -7.930  1.00  5.45           O  
ATOM   2061  CG2 THR A 136      18.153  -2.300  -6.154  1.00  5.45           C  
ATOM   2062  H   THR A 136      15.607  -3.101  -7.112  1.00  4.67           H  
ATOM   2063  HA  THR A 136      15.859  -1.088  -4.906  1.00  4.67           H  
ATOM   2064  HB  THR A 136      17.776  -0.195  -6.057  1.00  6.54           H  
ATOM   2065  HG1 THR A 136      18.217  -0.834  -8.244  1.00  6.54           H  
ATOM   2066 1HG2 THR A 136      19.168  -2.178  -6.528  1.00  6.54           H  
ATOM   2067 2HG2 THR A 136      18.177  -2.425  -5.072  1.00  6.54           H  
ATOM   2068 3HG2 THR A 136      17.712  -3.182  -6.606  1.00  6.54           H  
ATOM   2069  N   ASP A 137      15.335   1.040  -6.432  1.00  3.89           N  
ATOM   2070  CA  ASP A 137      14.629   2.156  -7.067  1.00  3.89           C  
ATOM   2071  C   ASP A 137      14.770   2.188  -8.594  1.00  3.89           C  
ATOM   2072  O   ASP A 137      14.022   2.888  -9.277  1.00  3.89           O  
ATOM   2073  CB  ASP A 137      15.099   3.492  -6.488  1.00  5.45           C  
ATOM   2074  CG  ASP A 137      14.596   3.742  -5.058  1.00  5.45           C  
ATOM   2075  OD1 ASP A 137      13.692   3.052  -4.627  1.00  5.45           O  
ATOM   2076  OD2 ASP A 137      15.130   4.606  -4.411  1.00  5.45           O  
ATOM   2077  H   ASP A 137      16.029   1.244  -5.727  1.00  4.67           H  
ATOM   2078  HA  ASP A 137      13.567   2.048  -6.838  1.00  4.67           H  
ATOM   2079 1HB  ASP A 137      16.189   3.527  -6.493  1.00  6.54           H  
ATOM   2080 2HB  ASP A 137      14.748   4.304  -7.127  1.00  6.54           H  
ATOM   2081  N   ASN A 138      15.753   1.459  -9.135  1.00  3.89           N  
ATOM   2082  CA  ASN A 138      15.989   1.434 -10.570  1.00  3.89           C  
ATOM   2083  C   ASN A 138      15.291   0.254 -11.258  1.00  3.89           C  
ATOM   2084  O   ASN A 138      15.505   0.006 -12.446  1.00  3.89           O  
ATOM   2085  CB  ASN A 138      17.476   1.395 -10.839  1.00  5.45           C  
ATOM   2086  CG  ASN A 138      18.170   2.671 -10.458  1.00  5.45           C  
ATOM   2087  OD1 ASN A 138      17.649   3.774 -10.654  1.00  5.45           O  
ATOM   2088  ND2 ASN A 138      19.350   2.542  -9.906  1.00  5.45           N  
ATOM   2089  H   ASN A 138      16.323   0.872  -8.530  1.00  4.67           H  
ATOM   2090  HA  ASN A 138      15.578   2.348 -11.003  1.00  4.67           H  
ATOM   2091 1HB  ASN A 138      17.908   0.583 -10.270  1.00  6.54           H  
ATOM   2092 2HB  ASN A 138      17.657   1.191 -11.895  1.00  6.54           H  
ATOM   2093 1HD2 ASN A 138      19.864   3.356  -9.629  1.00  6.54           H  
ATOM   2094 2HD2 ASN A 138      19.739   1.634  -9.758  1.00  6.54           H  
ATOM   2095  N   GLY A 139      14.461  -0.487 -10.513  1.00  3.89           N  
ATOM   2096  CA  GLY A 139      13.715  -1.629 -11.048  1.00  3.89           C  
ATOM   2097  C   GLY A 139      14.522  -2.926 -11.072  1.00  3.89           C  
ATOM   2098  O   GLY A 139      14.075  -3.945 -11.599  1.00  3.89           O  
ATOM   2099  H   GLY A 139      14.328  -0.254  -9.524  1.00  4.67           H  
ATOM   2100 1HA  GLY A 139      12.822  -1.770 -10.446  1.00  4.67           H  
ATOM   2101 2HA  GLY A 139      13.378  -1.393 -12.056  1.00  4.67           H  
ATOM   2102  N   ILE A 140      15.715  -2.870 -10.512  1.00  3.89           N  
ATOM   2103  CA  ILE A 140      16.643  -3.985 -10.473  1.00  3.89           C  
ATOM   2104  C   ILE A 140      16.307  -4.967  -9.369  1.00  3.89           C  
ATOM   2105  O   ILE A 140      16.175  -4.579  -8.212  1.00  3.89           O  
ATOM   2106  CB  ILE A 140      18.071  -3.451 -10.245  1.00  5.45           C  
ATOM   2107  CG1 ILE A 140      18.461  -2.538 -11.441  1.00  5.45           C  
ATOM   2108  CG2 ILE A 140      19.073  -4.624 -10.043  1.00  5.45           C  
ATOM   2109  CD1 ILE A 140      19.710  -1.715 -11.223  1.00  5.45           C  
ATOM   2110  H   ILE A 140      15.985  -1.982 -10.115  1.00  4.67           H  
ATOM   2111  HA  ILE A 140      16.598  -4.507 -11.428  1.00  4.67           H  
ATOM   2112  HB  ILE A 140      18.079  -2.838  -9.360  1.00  6.54           H  
ATOM   2113 1HG1 ILE A 140      18.603  -3.157 -12.322  1.00  6.54           H  
ATOM   2114 2HG1 ILE A 140      17.641  -1.847 -11.639  1.00  6.54           H  
ATOM   2115 1HG2 ILE A 140      20.069  -4.239  -9.867  1.00  6.54           H  
ATOM   2116 2HG2 ILE A 140      18.787  -5.228  -9.184  1.00  6.54           H  
ATOM   2117 3HG2 ILE A 140      19.082  -5.254 -10.933  1.00  6.54           H  
ATOM   2118 1HD1 ILE A 140      19.891  -1.104 -12.109  1.00  6.54           H  
ATOM   2119 2HD1 ILE A 140      19.576  -1.069 -10.362  1.00  6.54           H  
ATOM   2120 3HD1 ILE A 140      20.565  -2.357 -11.058  1.00  6.54           H  
ATOM   2121  N   TYR A 141      16.191  -6.248  -9.718  1.00  3.89           N  
ATOM   2122  CA  TYR A 141      15.906  -7.277  -8.719  1.00  3.89           C  
ATOM   2123  C   TYR A 141      17.150  -8.054  -8.307  1.00  3.89           C  
ATOM   2124  O   TYR A 141      18.021  -8.335  -9.140  1.00  3.89           O  
ATOM   2125  CB  TYR A 141      14.836  -8.252  -9.206  1.00  5.45           C  
ATOM   2126  CG  TYR A 141      13.434  -7.735  -9.187  1.00  5.45           C  
ATOM   2127  CD1 TYR A 141      12.919  -7.023 -10.248  1.00  5.45           C  
ATOM   2128  CD2 TYR A 141      12.639  -8.023  -8.084  1.00  5.45           C  
ATOM   2129  CE1 TYR A 141      11.612  -6.597 -10.210  1.00  5.45           C  
ATOM   2130  CE2 TYR A 141      11.336  -7.603  -8.043  1.00  5.45           C  
ATOM   2131  CZ  TYR A 141      10.820  -6.894  -9.103  1.00  5.45           C  
ATOM   2132  OH  TYR A 141       9.513  -6.478  -9.078  1.00  5.45           O  
ATOM   2133  H   TYR A 141      16.298  -6.503 -10.689  1.00  4.67           H  
ATOM   2134  HA  TYR A 141      15.530  -6.779  -7.842  1.00  4.67           H  
ATOM   2135 1HB  TYR A 141      15.064  -8.556 -10.225  1.00  6.54           H  
ATOM   2136 2HB  TYR A 141      14.863  -9.140  -8.600  1.00  6.54           H  
ATOM   2137  HD1 TYR A 141      13.540  -6.799 -11.114  1.00  6.54           H  
ATOM   2138  HD2 TYR A 141      13.047  -8.590  -7.248  1.00  6.54           H  
ATOM   2139  HE1 TYR A 141      11.199  -6.032 -11.046  1.00  6.54           H  
ATOM   2140  HE2 TYR A 141      10.711  -7.834  -7.174  1.00  6.54           H  
ATOM   2141  HH  TYR A 141       9.324  -5.980  -9.888  1.00  6.54           H  
ATOM   2142  N   HIS A 142      17.220  -8.410  -7.024  1.00  3.89           N  
ATOM   2143  CA  HIS A 142      18.346  -9.187  -6.488  1.00  3.89           C  
ATOM   2144  C   HIS A 142      18.065  -9.856  -5.132  1.00  3.89           C  
ATOM   2145  O   HIS A 142      17.029  -9.626  -4.506  1.00  3.89           O  
ATOM   2146  CB  HIS A 142      19.587  -8.292  -6.401  1.00  5.45           C  
ATOM   2147  CG  HIS A 142      19.422  -7.120  -5.519  1.00  5.45           C  
ATOM   2148  ND1 HIS A 142      19.613  -7.175  -4.156  1.00  5.45           N  
ATOM   2149  CD2 HIS A 142      19.068  -5.849  -5.802  1.00  5.45           C  
ATOM   2150  CE1 HIS A 142      19.391  -5.985  -3.640  1.00  5.45           C  
ATOM   2151  NE2 HIS A 142      19.066  -5.158  -4.616  1.00  5.45           N  
ATOM   2152  H   HIS A 142      16.451  -8.104  -6.415  1.00  4.67           H  
ATOM   2153  HA  HIS A 142      18.582  -9.987  -7.187  1.00  4.67           H  
ATOM   2154 1HB  HIS A 142      20.429  -8.871  -6.027  1.00  6.54           H  
ATOM   2155 2HB  HIS A 142      19.856  -7.934  -7.394  1.00  6.54           H  
ATOM   2156  HD1 HIS A 142      19.707  -8.025  -3.580  1.00  6.54           H  
ATOM   2157  HD2 HIS A 142      18.816  -5.347  -6.734  1.00  6.54           H  
ATOM   2158  HE1 HIS A 142      19.493  -5.826  -2.568  1.00  6.54           H  
ATOM   2159  N   SER A 143      18.993 -10.701  -4.682  1.00  3.89           N  
ATOM   2160  CA  SER A 143      18.880 -11.373  -3.387  1.00  3.89           C  
ATOM   2161  C   SER A 143      19.260 -10.494  -2.189  1.00  3.89           C  
ATOM   2162  O   SER A 143      19.831  -9.407  -2.339  1.00  3.89           O  
ATOM   2163  CB  SER A 143      19.740 -12.621  -3.399  1.00  5.45           C  
ATOM   2164  OG  SER A 143      21.098 -12.293  -3.506  1.00  5.45           O  
ATOM   2165  H   SER A 143      19.823 -10.883  -5.232  1.00  4.67           H  
ATOM   2166  HA  SER A 143      17.840 -11.676  -3.257  1.00  4.67           H  
ATOM   2167 1HB  SER A 143      19.573 -13.185  -2.481  1.00  6.54           H  
ATOM   2168 2HB  SER A 143      19.448 -13.258  -4.233  1.00  6.54           H  
ATOM   2169  HG  SER A 143      21.580 -13.123  -3.431  1.00  6.54           H  
ATOM   2170  N   ASP A 144      18.908 -10.973  -0.991  1.00  3.89           N  
ATOM   2171  CA  ASP A 144      19.228 -10.313   0.275  1.00  3.89           C  
ATOM   2172  C   ASP A 144      20.614 -10.626   0.828  1.00  3.89           C  
ATOM   2173  O   ASP A 144      21.115 -11.744   0.697  1.00  3.89           O  
ATOM   2174  CB  ASP A 144      18.181 -10.670   1.322  1.00  5.45           C  
ATOM   2175  CG  ASP A 144      16.862  -9.946   1.131  1.00  5.45           C  
ATOM   2176  OD1 ASP A 144      16.834  -8.904   0.519  1.00  5.45           O  
ATOM   2177  OD2 ASP A 144      15.896 -10.423   1.629  1.00  5.45           O  
ATOM   2178  H   ASP A 144      18.411 -11.852  -0.956  1.00  4.67           H  
ATOM   2179  HA  ASP A 144      19.180  -9.237   0.107  1.00  4.67           H  
ATOM   2180 1HB  ASP A 144      17.985 -11.744   1.272  1.00  6.54           H  
ATOM   2181 2HB  ASP A 144      18.568 -10.483   2.302  1.00  6.54           H  
ATOM   2182  N   SER A 145      21.200  -9.637   1.503  1.00  3.89           N  
ATOM   2183  CA  SER A 145      22.482  -9.770   2.183  1.00  3.89           C  
ATOM   2184  C   SER A 145      22.320 -10.598   3.462  1.00  3.89           C  
ATOM   2185  O   SER A 145      21.201 -10.697   3.970  1.00  3.89           O  
ATOM   2186  CB  SER A 145      22.966  -8.377   2.554  1.00  5.45           C  
ATOM   2187  OG  SER A 145      22.143  -7.809   3.559  1.00  5.45           O  
ATOM   2188  H   SER A 145      20.731  -8.740   1.542  1.00  4.67           H  
ATOM   2189  HA  SER A 145      23.175 -10.244   1.492  1.00  4.67           H  
ATOM   2190 1HB  SER A 145      23.991  -8.399   2.895  1.00  6.54           H  
ATOM   2191 2HB  SER A 145      22.936  -7.745   1.668  1.00  6.54           H  
ATOM   2192  HG  SER A 145      22.448  -6.895   3.658  1.00  6.54           H  
ATOM   2193  N   PRO A 146      23.400 -11.183   4.035  1.00  3.89           N  
ATOM   2194  CA  PRO A 146      23.398 -11.869   5.323  1.00  3.89           C  
ATOM   2195  C   PRO A 146      22.746 -11.062   6.442  1.00  3.89           C  
ATOM   2196  O   PRO A 146      22.026 -11.619   7.264  1.00  3.89           O  
ATOM   2197  CB  PRO A 146      24.892 -12.080   5.573  1.00  5.83           C  
ATOM   2198  CG  PRO A 146      25.480 -12.221   4.181  1.00  5.83           C  
ATOM   2199  CD  PRO A 146      24.710 -11.231   3.331  1.00  5.83           C  
ATOM   2200  HA  PRO A 146      22.892 -12.839   5.205  1.00  4.67           H  
ATOM   2201 1HB  PRO A 146      25.308 -11.231   6.138  1.00  7.00           H  
ATOM   2202 2HB  PRO A 146      25.042 -12.978   6.190  1.00  7.00           H  
ATOM   2203 1HG  PRO A 146      26.564 -12.016   4.200  1.00  7.00           H  
ATOM   2204 2HG  PRO A 146      25.361 -13.260   3.830  1.00  7.00           H  
ATOM   2205 1HD  PRO A 146      25.217 -10.262   3.330  1.00  7.00           H  
ATOM   2206 2HD  PRO A 146      24.604 -11.657   2.322  1.00  7.00           H  
ATOM   2207  N   PHE A 147      22.955  -9.740   6.451  1.00  3.89           N  
ATOM   2208  CA  PHE A 147      22.352  -8.898   7.481  1.00  3.89           C  
ATOM   2209  C   PHE A 147      20.847  -8.971   7.366  1.00  3.89           C  
ATOM   2210  O   PHE A 147      20.132  -9.154   8.360  1.00  3.89           O  
ATOM   2211  CB  PHE A 147      22.850  -7.457   7.404  1.00  5.45           C  
ATOM   2212  CG  PHE A 147      22.234  -6.544   8.443  1.00  5.45           C  
ATOM   2213  CD1 PHE A 147      22.597  -6.648   9.783  1.00  5.45           C  
ATOM   2214  CD2 PHE A 147      21.330  -5.563   8.089  1.00  5.45           C  
ATOM   2215  CE1 PHE A 147      22.055  -5.801  10.727  1.00  5.45           C  
ATOM   2216  CE2 PHE A 147      20.797  -4.726   9.024  1.00  5.45           C  
ATOM   2217  CZ  PHE A 147      21.151  -4.843  10.345  1.00  5.45           C  
ATOM   2218  H   PHE A 147      23.564  -9.316   5.767  1.00  4.67           H  
ATOM   2219  HA  PHE A 147      22.631  -9.295   8.458  1.00  4.67           H  
ATOM   2220 1HB  PHE A 147      23.930  -7.439   7.533  1.00  6.54           H  
ATOM   2221 2HB  PHE A 147      22.631  -7.049   6.420  1.00  6.54           H  
ATOM   2222  HD1 PHE A 147      23.318  -7.408  10.087  1.00  6.54           H  
ATOM   2223  HD2 PHE A 147      21.053  -5.447   7.061  1.00  6.54           H  
ATOM   2224  HE1 PHE A 147      22.346  -5.891  11.782  1.00  6.54           H  
ATOM   2225  HE2 PHE A 147      20.092  -3.955   8.719  1.00  6.54           H  
ATOM   2226  HZ  PHE A 147      20.721  -4.167  11.085  1.00  6.54           H  
ATOM   2227  N   PHE A 148      20.359  -8.787   6.141  1.00  3.89           N  
ATOM   2228  CA  PHE A 148      18.934  -8.838   5.892  1.00  3.89           C  
ATOM   2229  C   PHE A 148      18.392 -10.216   6.267  1.00  3.89           C  
ATOM   2230  O   PHE A 148      17.336 -10.316   6.882  1.00  3.89           O  
ATOM   2231  CB  PHE A 148      18.628  -8.549   4.424  1.00  5.45           C  
ATOM   2232  CG  PHE A 148      18.771  -7.110   3.961  1.00  5.45           C  
ATOM   2233  CD1 PHE A 148      19.441  -6.144   4.710  1.00  5.45           C  
ATOM   2234  CD2 PHE A 148      18.216  -6.723   2.760  1.00  5.45           C  
ATOM   2235  CE1 PHE A 148      19.541  -4.850   4.274  1.00  5.45           C  
ATOM   2236  CE2 PHE A 148      18.310  -5.424   2.319  1.00  5.45           C  
ATOM   2237  CZ  PHE A 148      18.972  -4.486   3.078  1.00  5.45           C  
ATOM   2238  H   PHE A 148      21.003  -8.609   5.367  1.00  4.67           H  
ATOM   2239  HA  PHE A 148      18.447  -8.101   6.519  1.00  4.67           H  
ATOM   2240 1HB  PHE A 148      19.310  -9.130   3.836  1.00  6.54           H  
ATOM   2241 2HB  PHE A 148      17.616  -8.890   4.185  1.00  6.54           H  
ATOM   2242  HD1 PHE A 148      19.875  -6.404   5.644  1.00  6.54           H  
ATOM   2243  HD2 PHE A 148      17.687  -7.459   2.157  1.00  6.54           H  
ATOM   2244  HE1 PHE A 148      20.067  -4.110   4.881  1.00  6.54           H  
ATOM   2245  HE2 PHE A 148      17.863  -5.137   1.367  1.00  6.54           H  
ATOM   2246  HZ  PHE A 148      19.049  -3.457   2.728  1.00  6.54           H  
ATOM   2247  N   GLN A 149      19.127 -11.283   5.939  1.00  3.89           N  
ATOM   2248  CA  GLN A 149      18.660 -12.632   6.254  1.00  3.89           C  
ATOM   2249  C   GLN A 149      18.516 -12.842   7.766  1.00  3.89           C  
ATOM   2250  O   GLN A 149      17.525 -13.432   8.224  1.00  3.89           O  
ATOM   2251  CB  GLN A 149      19.614 -13.657   5.648  1.00  5.45           C  
ATOM   2252  CG  GLN A 149      19.542 -13.705   4.129  1.00  5.45           C  
ATOM   2253  CD  GLN A 149      20.581 -14.599   3.511  1.00  5.45           C  
ATOM   2254  OE1 GLN A 149      21.724 -14.680   3.979  1.00  5.45           O  
ATOM   2255  NE2 GLN A 149      20.194 -15.294   2.458  1.00  5.45           N  
ATOM   2256  H   GLN A 149      19.998 -11.143   5.415  1.00  4.67           H  
ATOM   2257  HA  GLN A 149      17.687 -12.776   5.802  1.00  4.67           H  
ATOM   2258 1HB  GLN A 149      20.631 -13.422   5.940  1.00  6.54           H  
ATOM   2259 2HB  GLN A 149      19.377 -14.647   6.031  1.00  6.54           H  
ATOM   2260 1HG  GLN A 149      18.558 -14.083   3.837  1.00  6.54           H  
ATOM   2261 2HG  GLN A 149      19.680 -12.703   3.730  1.00  6.54           H  
ATOM   2262 1HE2 GLN A 149      20.828 -15.909   1.998  1.00  6.54           H  
ATOM   2263 2HE2 GLN A 149      19.226 -15.221   2.115  1.00  6.54           H  
ATOM   2264  N   ILE A 150      19.461 -12.312   8.541  1.00  3.89           N  
ATOM   2265  CA  ILE A 150      19.403 -12.405   9.991  1.00  3.89           C  
ATOM   2266  C   ILE A 150      18.170 -11.661  10.496  1.00  3.89           C  
ATOM   2267  O   ILE A 150      17.437 -12.171  11.355  1.00  3.89           O  
ATOM   2268  CB  ILE A 150      20.697 -11.863  10.632  1.00  5.45           C  
ATOM   2269  CG1 ILE A 150      21.878 -12.813  10.279  1.00  5.45           C  
ATOM   2270  CG2 ILE A 150      20.517 -11.743  12.143  1.00  5.45           C  
ATOM   2271  CD1 ILE A 150      23.267 -12.246  10.561  1.00  5.45           C  
ATOM   2272  H   ILE A 150      20.279 -11.885   8.089  1.00  4.67           H  
ATOM   2273  HA  ILE A 150      19.304 -13.454  10.266  1.00  4.67           H  
ATOM   2274  HB  ILE A 150      20.925 -10.881  10.208  1.00  6.54           H  
ATOM   2275 1HG1 ILE A 150      21.763 -13.732  10.850  1.00  6.54           H  
ATOM   2276 2HG1 ILE A 150      21.820 -13.061   9.226  1.00  6.54           H  
ATOM   2277 1HG2 ILE A 150      21.417 -11.354  12.601  1.00  6.54           H  
ATOM   2278 2HG2 ILE A 150      19.713 -11.074  12.359  1.00  6.54           H  
ATOM   2279 3HG2 ILE A 150      20.291 -12.723  12.570  1.00  6.54           H  
ATOM   2280 1HD1 ILE A 150      24.017 -12.983  10.276  1.00  6.54           H  
ATOM   2281 2HD1 ILE A 150      23.410 -11.339   9.971  1.00  6.54           H  
ATOM   2282 3HD1 ILE A 150      23.379 -12.016  11.613  1.00  6.54           H  
ATOM   2283  N   ALA A 151      17.954 -10.443   9.979  1.00  3.89           N  
ATOM   2284  CA  ALA A 151      16.813  -9.625  10.365  1.00  3.89           C  
ATOM   2285  C   ALA A 151      15.489 -10.312  10.076  1.00  3.89           C  
ATOM   2286  O   ALA A 151      14.580 -10.259  10.911  1.00  3.89           O  
ATOM   2287  CB  ALA A 151      16.860  -8.319   9.603  1.00  5.45           C  
ATOM   2288  H   ALA A 151      18.628 -10.066   9.303  1.00  4.67           H  
ATOM   2289  HA  ALA A 151      16.871  -9.437  11.433  1.00  4.67           H  
ATOM   2290 1HB  ALA A 151      16.024  -7.685   9.895  1.00  6.54           H  
ATOM   2291 2HB  ALA A 151      17.803  -7.816   9.806  1.00  6.54           H  
ATOM   2292 3HB  ALA A 151      16.790  -8.535   8.547  1.00  6.54           H  
ATOM   2293  N   LEU A 152      15.393 -10.986   8.926  1.00  3.89           N  
ATOM   2294  CA  LEU A 152      14.186 -11.703   8.532  1.00  3.89           C  
ATOM   2295  C   LEU A 152      13.910 -12.830   9.500  1.00  3.89           C  
ATOM   2296  O   LEU A 152      12.762 -13.055   9.904  1.00  3.89           O  
ATOM   2297  CB  LEU A 152      14.361 -12.220   7.109  1.00  5.45           C  
ATOM   2298  CG  LEU A 152      14.394 -11.126   6.017  1.00  5.45           C  
ATOM   2299  CD1 LEU A 152      14.859 -11.701   4.705  1.00  5.45           C  
ATOM   2300  CD2 LEU A 152      13.039 -10.571   5.842  1.00  5.45           C  
ATOM   2301  H   LEU A 152      16.180 -10.936   8.269  1.00  4.67           H  
ATOM   2302  HA  LEU A 152      13.350 -11.013   8.585  1.00  4.67           H  
ATOM   2303 1HB  LEU A 152      15.290 -12.783   7.051  1.00  6.54           H  
ATOM   2304 2HB  LEU A 152      13.542 -12.884   6.891  1.00  6.54           H  
ATOM   2305  HG  LEU A 152      15.055 -10.333   6.309  1.00  6.54           H  
ATOM   2306 1HD1 LEU A 152      14.870 -10.911   3.947  1.00  6.54           H  
ATOM   2307 2HD1 LEU A 152      15.847 -12.106   4.799  1.00  6.54           H  
ATOM   2308 3HD1 LEU A 152      14.187 -12.465   4.400  1.00  6.54           H  
ATOM   2309 1HD2 LEU A 152      13.067  -9.817   5.076  1.00  6.54           H  
ATOM   2310 2HD2 LEU A 152      12.354 -11.363   5.538  1.00  6.54           H  
ATOM   2311 3HD2 LEU A 152      12.677 -10.116   6.753  1.00  6.54           H  
ATOM   2312  N   GLY A 153      14.979 -13.505   9.908  1.00  3.89           N  
ATOM   2313  CA  GLY A 153      14.891 -14.562  10.883  1.00  3.89           C  
ATOM   2314  C   GLY A 153      14.268 -14.013  12.158  1.00  3.89           C  
ATOM   2315  O   GLY A 153      13.253 -14.531  12.630  1.00  3.89           O  
ATOM   2316  H   GLY A 153      15.886 -13.305   9.471  1.00  4.67           H  
ATOM   2317 1HA  GLY A 153      14.298 -15.381  10.491  1.00  4.67           H  
ATOM   2318 2HA  GLY A 153      15.892 -14.939  11.091  1.00  4.67           H  
ATOM   2319  N   HIS A 154      14.834 -12.921  12.686  1.00  3.89           N  
ATOM   2320  CA  HIS A 154      14.330 -12.328  13.925  1.00  3.89           C  
ATOM   2321  C   HIS A 154      12.887 -11.833  13.786  1.00  3.89           C  
ATOM   2322  O   HIS A 154      12.067 -11.992  14.698  1.00  3.89           O  
ATOM   2323  CB  HIS A 154      15.193 -11.135  14.366  1.00  5.45           C  
ATOM   2324  CG  HIS A 154      16.562 -11.484  14.862  1.00  5.45           C  
ATOM   2325  ND1 HIS A 154      16.775 -12.370  15.895  1.00  5.45           N  
ATOM   2326  CD2 HIS A 154      17.780 -11.029  14.496  1.00  5.45           C  
ATOM   2327  CE1 HIS A 154      18.072 -12.467  16.122  1.00  5.45           C  
ATOM   2328  NE2 HIS A 154      18.710 -11.652  15.300  1.00  5.45           N  
ATOM   2329  H   HIS A 154      15.667 -12.532  12.226  1.00  4.67           H  
ATOM   2330  HA  HIS A 154      14.358 -13.073  14.715  1.00  4.67           H  
ATOM   2331 1HB  HIS A 154      15.306 -10.443  13.528  1.00  6.54           H  
ATOM   2332 2HB  HIS A 154      14.679 -10.599  15.160  1.00  6.54           H  
ATOM   2333  HD1 HIS A 154      16.105 -12.560  16.622  1.00  6.54           H  
ATOM   2334  HD2 HIS A 154      18.087 -10.312  13.749  1.00  6.54           H  
ATOM   2335  HE1 HIS A 154      18.443 -13.122  16.908  1.00  6.54           H  
ATOM   2336  N   ALA A 155      12.555 -11.256  12.629  1.00  3.89           N  
ATOM   2337  CA  ALA A 155      11.225 -10.719  12.389  1.00  3.89           C  
ATOM   2338  C   ALA A 155      10.136 -11.795  12.526  1.00  3.89           C  
ATOM   2339  O   ALA A 155       9.011 -11.507  12.962  1.00  3.89           O  
ATOM   2340  CB  ALA A 155      11.170 -10.088  11.014  1.00  5.45           C  
ATOM   2341  H   ALA A 155      13.277 -11.124  11.915  1.00  4.67           H  
ATOM   2342  HA  ALA A 155      11.046  -9.950  13.129  1.00  4.67           H  
ATOM   2343 1HB  ALA A 155      10.212  -9.653  10.884  1.00  6.54           H  
ATOM   2344 2HB  ALA A 155      11.936  -9.314  10.940  1.00  6.54           H  
ATOM   2345 3HB  ALA A 155      11.350 -10.848  10.253  1.00  6.54           H  
ATOM   2346  N   LEU A 156      10.440 -13.039  12.174  1.00  3.89           N  
ATOM   2347  CA  LEU A 156       9.408 -14.051  12.327  1.00  3.89           C  
ATOM   2348  C   LEU A 156       9.600 -14.795  13.666  1.00  3.89           C  
ATOM   2349  O   LEU A 156       8.624 -15.070  14.382  1.00  3.89           O  
ATOM   2350  CB  LEU A 156       9.435 -15.014  11.135  1.00  5.45           C  
ATOM   2351  CG  LEU A 156       8.662 -14.575   9.781  1.00  5.45           C  
ATOM   2352  CD1 LEU A 156       7.153 -14.301  10.020  1.00  5.45           C  
ATOM   2353  CD2 LEU A 156       9.318 -13.327   9.196  1.00  5.45           C  
ATOM   2354  H   LEU A 156      11.359 -13.248  11.756  1.00  4.67           H  
ATOM   2355  HA  LEU A 156       8.444 -13.565  12.361  1.00  4.67           H  
ATOM   2356 1HB  LEU A 156      10.470 -15.136  10.886  1.00  6.54           H  
ATOM   2357 2HB  LEU A 156       9.053 -15.980  11.448  1.00  6.54           H  
ATOM   2358  HG  LEU A 156       8.739 -15.394   9.057  1.00  6.54           H  
ATOM   2359 1HD1 LEU A 156       6.692 -14.025   9.082  1.00  6.54           H  
ATOM   2360 2HD1 LEU A 156       6.678 -15.186  10.393  1.00  6.54           H  
ATOM   2361 3HD1 LEU A 156       7.006 -13.487  10.720  1.00  6.54           H  
ATOM   2362 1HD2 LEU A 156       8.818 -13.076   8.282  1.00  6.54           H  
ATOM   2363 2HD2 LEU A 156       9.229 -12.499   9.882  1.00  6.54           H  
ATOM   2364 3HD2 LEU A 156      10.374 -13.519   8.995  1.00  6.54           H  
ATOM   2365  N   LEU A 157      10.840 -14.994  14.115  1.00  3.89           N  
ATOM   2366  CA  LEU A 157      11.025 -15.716  15.373  1.00  3.89           C  
ATOM   2367  C   LEU A 157      10.386 -14.953  16.532  1.00  3.89           C  
ATOM   2368  O   LEU A 157       9.801 -15.554  17.436  1.00  3.89           O  
ATOM   2369  CB  LEU A 157      12.513 -15.962  15.640  1.00  5.45           C  
ATOM   2370  CG  LEU A 157      13.234 -16.984  14.698  1.00  5.45           C  
ATOM   2371  CD1 LEU A 157      14.727 -16.911  14.971  1.00  5.45           C  
ATOM   2372  CD2 LEU A 157      12.697 -18.426  14.929  1.00  5.45           C  
ATOM   2373  H   LEU A 157      11.657 -14.726  13.562  1.00  4.67           H  
ATOM   2374  HA  LEU A 157      10.516 -16.670  15.294  1.00  4.67           H  
ATOM   2375 1HB  LEU A 157      13.028 -15.010  15.542  1.00  6.54           H  
ATOM   2376 2HB  LEU A 157      12.625 -16.309  16.665  1.00  6.54           H  
ATOM   2377  HG  LEU A 157      13.061 -16.712  13.666  1.00  6.54           H  
ATOM   2378 1HD1 LEU A 157      15.253 -17.601  14.313  1.00  6.54           H  
ATOM   2379 2HD1 LEU A 157      15.078 -15.895  14.784  1.00  6.54           H  
ATOM   2380 3HD1 LEU A 157      14.924 -17.179  16.008  1.00  6.54           H  
ATOM   2381 1HD2 LEU A 157      13.218 -19.114  14.267  1.00  6.54           H  
ATOM   2382 2HD2 LEU A 157      12.868 -18.719  15.963  1.00  6.54           H  
ATOM   2383 3HD2 LEU A 157      11.632 -18.475  14.715  1.00  6.54           H  
ATOM   2384  N   GLY A 158      10.422 -13.616  16.469  1.00  3.89           N  
ATOM   2385  CA  GLY A 158       9.845 -12.750  17.491  1.00  3.89           C  
ATOM   2386  C   GLY A 158       8.320 -12.626  17.362  1.00  3.89           C  
ATOM   2387  O   GLY A 158       7.679 -11.976  18.191  1.00  3.89           O  
ATOM   2388  H   GLY A 158      10.931 -13.163  15.703  1.00  4.67           H  
ATOM   2389 1HA  GLY A 158      10.101 -13.137  18.477  1.00  4.67           H  
ATOM   2390 2HA  GLY A 158      10.296 -11.761  17.407  1.00  4.67           H  
ATOM   2391  N   THR A 159       7.750 -13.250  16.324  1.00  3.89           N  
ATOM   2392  CA  THR A 159       6.322 -13.260  16.019  1.00  3.89           C  
ATOM   2393  C   THR A 159       5.745 -14.552  16.579  1.00  3.89           C  
ATOM   2394  O   THR A 159       4.594 -14.608  17.019  1.00  3.89           O  
ATOM   2395  CB  THR A 159       6.049 -13.257  14.475  1.00  5.45           C  
ATOM   2396  OG1 THR A 159       6.569 -12.061  13.846  1.00  5.45           O  
ATOM   2397  CG2 THR A 159       4.570 -13.337  14.191  1.00  5.45           C  
ATOM   2398  H   THR A 159       8.339 -13.782  15.697  1.00  4.67           H  
ATOM   2399  HA  THR A 159       5.835 -12.410  16.493  1.00  4.67           H  
ATOM   2400  HB  THR A 159       6.501 -14.122  14.030  1.00  6.54           H  
ATOM   2401  HG1 THR A 159       7.559 -12.084  13.747  1.00  6.54           H  
ATOM   2402 1HG2 THR A 159       4.409 -13.365  13.120  1.00  6.54           H  
ATOM   2403 2HG2 THR A 159       4.137 -14.231  14.624  1.00  6.54           H  
ATOM   2404 3HG2 THR A 159       4.095 -12.465  14.601  1.00  6.54           H  
ATOM   2405  N   GLY A 160       6.575 -15.598  16.558  1.00  3.89           N  
ATOM   2406  CA  GLY A 160       6.179 -16.942  16.952  1.00  3.89           C  
ATOM   2407  C   GLY A 160       6.046 -17.827  15.716  1.00  3.89           C  
ATOM   2408  O   GLY A 160       5.288 -18.801  15.706  1.00  3.89           O  
ATOM   2409  H   GLY A 160       7.510 -15.455  16.183  1.00  4.67           H  
ATOM   2410 1HA  GLY A 160       6.931 -17.357  17.625  1.00  4.67           H  
ATOM   2411 2HA  GLY A 160       5.235 -16.909  17.492  1.00  4.67           H  
ATOM   2412  N   LYS A 161       6.777 -17.459  14.665  1.00  3.89           N  
ATOM   2413  CA  LYS A 161       6.805 -18.135  13.388  1.00  3.89           C  
ATOM   2414  C   LYS A 161       8.244 -18.486  13.047  1.00  3.89           C  
ATOM   2415  O   LYS A 161       9.166 -17.823  13.500  1.00  3.89           O  
ATOM   2416  CB  LYS A 161       6.232 -17.190  12.344  1.00  5.45           C  
ATOM   2417  CG  LYS A 161       4.788 -16.726  12.578  1.00  5.45           C  
ATOM   2418  CD  LYS A 161       3.766 -17.842  12.379  1.00  5.45           C  
ATOM   2419  CE  LYS A 161       2.341 -17.327  12.585  1.00  5.45           C  
ATOM   2420  NZ  LYS A 161       1.311 -18.401  12.371  1.00  5.45           N  
ATOM   2421  H   LYS A 161       7.398 -16.656  14.740  1.00  4.67           H  
ATOM   2422  HA  LYS A 161       6.229 -19.057  13.447  1.00  4.67           H  
ATOM   2423 1HB  LYS A 161       6.838 -16.291  12.359  1.00  6.54           H  
ATOM   2424 2HB  LYS A 161       6.317 -17.614  11.382  1.00  6.54           H  
ATOM   2425 1HG  LYS A 161       4.696 -16.354  13.595  1.00  6.54           H  
ATOM   2426 2HG  LYS A 161       4.562 -15.908  11.896  1.00  6.54           H  
ATOM   2427 1HD  LYS A 161       3.855 -18.261  11.374  1.00  6.54           H  
ATOM   2428 2HD  LYS A 161       3.944 -18.634  13.106  1.00  6.54           H  
ATOM   2429 1HE  LYS A 161       2.255 -16.958  13.607  1.00  6.54           H  
ATOM   2430 2HE  LYS A 161       2.146 -16.506  11.893  1.00  6.54           H  
ATOM   2431 1HZ  LYS A 161       0.392 -18.020  12.529  1.00  6.54           H  
ATOM   2432 2HZ  LYS A 161       1.361 -18.750  11.383  1.00  6.54           H  
ATOM   2433 3HZ  LYS A 161       1.474 -19.164  13.014  1.00  6.54           H  
ATOM   2434  N   ILE A 162       8.474 -19.521  12.260  1.00  3.89           N  
ATOM   2435  CA  ILE A 162       9.856 -19.801  11.901  1.00  3.89           C  
ATOM   2436  C   ILE A 162      10.114 -19.468  10.449  1.00  3.89           C  
ATOM   2437  O   ILE A 162       9.684 -20.196   9.553  1.00  3.89           O  
ATOM   2438  CB  ILE A 162      10.205 -21.271  12.200  1.00  5.45           C  
ATOM   2439  CG1 ILE A 162       9.989 -21.537  13.718  1.00  5.45           C  
ATOM   2440  CG2 ILE A 162      11.653 -21.568  11.772  1.00  5.45           C  
ATOM   2441  CD1 ILE A 162      10.078 -22.987  14.134  1.00  5.45           C  
ATOM   2442  H   ILE A 162       7.709 -20.080  11.905  1.00  4.67           H  
ATOM   2443  HA  ILE A 162      10.514 -19.178  12.504  1.00  4.67           H  
ATOM   2444  HB  ILE A 162       9.524 -21.920  11.656  1.00  6.54           H  
ATOM   2445 1HG1 ILE A 162      10.730 -20.968  14.277  1.00  6.54           H  
ATOM   2446 2HG1 ILE A 162       9.002 -21.180  13.998  1.00  6.54           H  
ATOM   2447 1HG2 ILE A 162      11.902 -22.603  11.971  1.00  6.54           H  
ATOM   2448 2HG2 ILE A 162      11.775 -21.386  10.726  1.00  6.54           H  
ATOM   2449 3HG2 ILE A 162      12.333 -20.921  12.329  1.00  6.54           H  
ATOM   2450 1HD1 ILE A 162       9.902 -23.061  15.209  1.00  6.54           H  
ATOM   2451 2HD1 ILE A 162       9.319 -23.566  13.605  1.00  6.54           H  
ATOM   2452 3HD1 ILE A 162      11.057 -23.391  13.913  1.00  6.54           H  
ATOM   2453  N   TYR A 163      10.915 -18.429  10.212  1.00  3.89           N  
ATOM   2454  CA  TYR A 163      11.183 -17.953   8.856  1.00  3.89           C  
ATOM   2455  C   TYR A 163      11.662 -19.100   7.980  1.00  3.89           C  
ATOM   2456  O   TYR A 163      11.099 -19.347   6.920  1.00  3.89           O  
ATOM   2457  CB  TYR A 163      12.204 -16.810   8.882  1.00  5.45           C  
ATOM   2458  CG  TYR A 163      12.565 -16.258   7.542  1.00  5.45           C  
ATOM   2459  CD1 TYR A 163      11.662 -15.447   6.866  1.00  5.45           C  
ATOM   2460  CD2 TYR A 163      13.803 -16.522   6.997  1.00  5.45           C  
ATOM   2461  CE1 TYR A 163      11.990 -14.925   5.642  1.00  5.45           C  
ATOM   2462  CE2 TYR A 163      14.135 -15.992   5.774  1.00  5.45           C  
ATOM   2463  CZ  TYR A 163      13.233 -15.203   5.095  1.00  5.45           C  
ATOM   2464  OH  TYR A 163      13.567 -14.691   3.871  1.00  5.45           O  
ATOM   2465  H   TYR A 163      11.274 -17.907  11.003  1.00  4.67           H  
ATOM   2466  HA  TYR A 163      10.250 -17.576   8.431  1.00  4.67           H  
ATOM   2467 1HB  TYR A 163      11.843 -15.998   9.478  1.00  6.54           H  
ATOM   2468 2HB  TYR A 163      13.117 -17.169   9.349  1.00  6.54           H  
ATOM   2469  HD1 TYR A 163      10.689 -15.232   7.302  1.00  6.54           H  
ATOM   2470  HD2 TYR A 163      14.518 -17.154   7.533  1.00  6.54           H  
ATOM   2471  HE1 TYR A 163      11.278 -14.296   5.106  1.00  6.54           H  
ATOM   2472  HE2 TYR A 163      15.113 -16.199   5.335  1.00  6.54           H  
ATOM   2473  HH  TYR A 163      14.501 -14.935   3.648  1.00  6.54           H  
ATOM   2474  N   ASP A 164      12.636 -19.868   8.469  1.00  3.89           N  
ATOM   2475  CA  ASP A 164      13.192 -20.994   7.723  1.00  3.89           C  
ATOM   2476  C   ASP A 164      12.147 -22.040   7.304  1.00  3.89           C  
ATOM   2477  O   ASP A 164      12.291 -22.680   6.263  1.00  3.89           O  
ATOM   2478  CB  ASP A 164      14.239 -21.706   8.574  1.00  5.45           C  
ATOM   2479  CG  ASP A 164      15.528 -20.921   8.782  1.00  5.45           C  
ATOM   2480  OD1 ASP A 164      15.819 -20.005   8.047  1.00  5.45           O  
ATOM   2481  OD2 ASP A 164      16.209 -21.249   9.715  1.00  5.45           O  
ATOM   2482  H   ASP A 164      13.055 -19.610   9.350  1.00  4.67           H  
ATOM   2483  HA  ASP A 164      13.668 -20.602   6.828  1.00  4.67           H  
ATOM   2484 1HB  ASP A 164      13.818 -21.942   9.546  1.00  6.54           H  
ATOM   2485 2HB  ASP A 164      14.491 -22.653   8.099  1.00  6.54           H  
ATOM   2486  N   HIS A 165      11.124 -22.273   8.130  1.00  3.89           N  
ATOM   2487  CA  HIS A 165      10.106 -23.267   7.823  1.00  3.89           C  
ATOM   2488  C   HIS A 165       9.227 -22.724   6.720  1.00  3.89           C  
ATOM   2489  O   HIS A 165       8.866 -23.415   5.754  1.00  3.89           O  
ATOM   2490  CB  HIS A 165       9.256 -23.593   9.054  1.00  5.45           C  
ATOM   2491  CG  HIS A 165       8.291 -24.712   8.826  1.00  5.45           C  
ATOM   2492  ND1 HIS A 165       8.684 -26.050   8.781  1.00  5.45           N  
ATOM   2493  CD2 HIS A 165       6.953 -24.703   8.603  1.00  5.45           C  
ATOM   2494  CE1 HIS A 165       7.620 -26.803   8.547  1.00  5.45           C  
ATOM   2495  NE2 HIS A 165       6.563 -26.012   8.437  1.00  5.45           N  
ATOM   2496  H   HIS A 165      10.988 -21.711   8.965  1.00  4.67           H  
ATOM   2497  HA  HIS A 165      10.562 -24.175   7.457  1.00  4.67           H  
ATOM   2498 1HB  HIS A 165       9.907 -23.859   9.885  1.00  6.54           H  
ATOM   2499 2HB  HIS A 165       8.694 -22.707   9.351  1.00  6.54           H  
ATOM   2500  HD2 HIS A 165       6.310 -23.821   8.560  1.00  6.54           H  
ATOM   2501  HE1 HIS A 165       7.614 -27.890   8.458  1.00  6.54           H  
ATOM   2502  HE2 HIS A 165       5.617 -26.317   8.256  1.00  6.54           H  
ATOM   2503  N   ILE A 166       8.868 -21.468   6.895  1.00  3.89           N  
ATOM   2504  CA  ILE A 166       8.001 -20.771   5.989  1.00  3.89           C  
ATOM   2505  C   ILE A 166       8.668 -20.684   4.607  1.00  3.89           C  
ATOM   2506  O   ILE A 166       7.998 -20.867   3.589  1.00  3.89           O  
ATOM   2507  CB  ILE A 166       7.643 -19.409   6.582  1.00  5.45           C  
ATOM   2508  CG1 ILE A 166       6.803 -19.640   7.859  1.00  5.45           C  
ATOM   2509  CG2 ILE A 166       6.833 -18.662   5.605  1.00  5.45           C  
ATOM   2510  CD1 ILE A 166       6.589 -18.441   8.735  1.00  5.45           C  
ATOM   2511  H   ILE A 166       9.210 -20.984   7.734  1.00  4.67           H  
ATOM   2512  HA  ILE A 166       7.083 -21.344   5.882  1.00  4.67           H  
ATOM   2513  HB  ILE A 166       8.545 -18.854   6.843  1.00  6.54           H  
ATOM   2514 1HG1 ILE A 166       5.872 -20.008   7.569  1.00  6.54           H  
ATOM   2515 2HG1 ILE A 166       7.291 -20.399   8.461  1.00  6.54           H  
ATOM   2516 1HG2 ILE A 166       6.558 -17.721   6.032  1.00  6.54           H  
ATOM   2517 2HG2 ILE A 166       7.400 -18.500   4.704  1.00  6.54           H  
ATOM   2518 3HG2 ILE A 166       5.942 -19.227   5.372  1.00  6.54           H  
ATOM   2519 1HD1 ILE A 166       5.990 -18.758   9.572  1.00  6.54           H  
ATOM   2520 2HD1 ILE A 166       7.553 -18.060   9.085  1.00  6.54           H  
ATOM   2521 3HD1 ILE A 166       6.066 -17.655   8.202  1.00  6.54           H  
ATOM   2522  N   THR A 167       9.967 -20.365   4.562  1.00  3.89           N  
ATOM   2523  CA  THR A 167      10.702 -20.308   3.302  1.00  3.89           C  
ATOM   2524  C   THR A 167      10.846 -21.694   2.653  1.00  3.89           C  
ATOM   2525  O   THR A 167      10.727 -21.820   1.425  1.00  3.89           O  
ATOM   2526  CB  THR A 167      12.067 -19.645   3.485  1.00  5.45           C  
ATOM   2527  OG1 THR A 167      12.795 -20.321   4.491  1.00  5.45           O  
ATOM   2528  CG2 THR A 167      11.887 -18.191   3.835  1.00  5.45           C  
ATOM   2529  H   THR A 167      10.461 -20.172   5.433  1.00  4.67           H  
ATOM   2530  HA  THR A 167      10.144 -19.674   2.623  1.00  4.67           H  
ATOM   2531  HB  THR A 167      12.611 -19.733   2.583  1.00  6.54           H  
ATOM   2532  HG1 THR A 167      13.660 -19.921   4.589  1.00  6.54           H  
ATOM   2533 1HG2 THR A 167      12.864 -17.746   3.938  1.00  6.54           H  
ATOM   2534 2HG2 THR A 167      11.342 -17.692   3.034  1.00  6.54           H  
ATOM   2535 3HG2 THR A 167      11.336 -18.092   4.762  1.00  6.54           H  
ATOM   2536  N   ARG A 168      11.005 -22.767   3.446  1.00  3.89           N  
ATOM   2537  CA  ARG A 168      11.008 -24.084   2.817  1.00  3.89           C  
ATOM   2538  C   ARG A 168       9.681 -24.274   2.080  1.00  3.89           C  
ATOM   2539  O   ARG A 168       9.653 -24.773   0.957  1.00  3.89           O  
ATOM   2540  CB  ARG A 168      11.200 -25.213   3.830  1.00  5.45           C  
ATOM   2541  CG  ARG A 168      12.625 -25.413   4.364  1.00  5.45           C  
ATOM   2542  CD  ARG A 168      12.747 -26.699   5.131  1.00  5.45           C  
ATOM   2543  NE  ARG A 168      12.021 -26.652   6.424  1.00  5.45           N  
ATOM   2544  CZ  ARG A 168      12.555 -26.244   7.613  1.00  5.45           C  
ATOM   2545  NH1 ARG A 168      13.820 -25.867   7.688  1.00  5.45           N  
ATOM   2546  NH2 ARG A 168      11.803 -26.223   8.712  1.00  5.45           N  
ATOM   2547  H   ARG A 168      11.193 -22.655   4.449  1.00  4.67           H  
ATOM   2548  HA  ARG A 168      11.821 -24.127   2.096  1.00  4.67           H  
ATOM   2549 1HB  ARG A 168      10.564 -25.024   4.691  1.00  6.54           H  
ATOM   2550 2HB  ARG A 168      10.874 -26.150   3.385  1.00  6.54           H  
ATOM   2551 1HG  ARG A 168      13.319 -25.445   3.526  1.00  6.54           H  
ATOM   2552 2HG  ARG A 168      12.895 -24.603   5.014  1.00  6.54           H  
ATOM   2553 1HD  ARG A 168      12.320 -27.505   4.536  1.00  6.54           H  
ATOM   2554 2HD  ARG A 168      13.794 -26.920   5.320  1.00  6.54           H  
ATOM   2555  HE  ARG A 168      11.047 -26.934   6.423  1.00  6.54           H  
ATOM   2556 1HH1 ARG A 168      14.403 -25.875   6.866  1.00  6.54           H  
ATOM   2557 2HH1 ARG A 168      14.210 -25.570   8.571  1.00  6.54           H  
ATOM   2558 1HH2 ARG A 168      10.800 -26.473   8.674  1.00  6.54           H  
ATOM   2559 2HH2 ARG A 168      12.201 -25.924   9.589  1.00  6.54           H  
ATOM   2560  N   ALA A 169       8.572 -23.866   2.706  1.00  3.89           N  
ATOM   2561  CA  ALA A 169       7.288 -23.940   2.026  1.00  3.89           C  
ATOM   2562  C   ALA A 169       7.244 -23.010   0.801  1.00  3.89           C  
ATOM   2563  O   ALA A 169       6.808 -23.416  -0.277  1.00  3.89           O  
ATOM   2564  CB  ALA A 169       6.159 -23.579   2.985  1.00  5.45           C  
ATOM   2565  H   ALA A 169       8.638 -23.535   3.677  1.00  4.67           H  
ATOM   2566  HA  ALA A 169       7.151 -24.963   1.679  1.00  4.67           H  
ATOM   2567 1HB  ALA A 169       5.203 -23.665   2.469  1.00  6.54           H  
ATOM   2568 2HB  ALA A 169       6.180 -24.255   3.838  1.00  6.54           H  
ATOM   2569 3HB  ALA A 169       6.282 -22.562   3.334  1.00  6.54           H  
ATOM   2570  N   LEU A 170       7.782 -21.790   0.924  1.00  3.89           N  
ATOM   2571  CA  LEU A 170       7.718 -20.781  -0.144  1.00  3.89           C  
ATOM   2572  C   LEU A 170       8.238 -21.266  -1.478  1.00  3.89           C  
ATOM   2573  O   LEU A 170       7.613 -21.055  -2.518  1.00  3.89           O  
ATOM   2574  CB  LEU A 170       8.576 -19.555   0.227  1.00  5.45           C  
ATOM   2575  CG  LEU A 170       8.584 -18.379  -0.762  1.00  5.45           C  
ATOM   2576  CD1 LEU A 170       7.198 -17.743  -0.826  1.00  5.45           C  
ATOM   2577  CD2 LEU A 170       9.639 -17.380  -0.365  1.00  5.45           C  
ATOM   2578  H   LEU A 170       8.141 -21.514   1.839  1.00  4.67           H  
ATOM   2579  HA  LEU A 170       6.675 -20.505  -0.271  1.00  4.67           H  
ATOM   2580 1HB  LEU A 170       8.263 -19.188   1.195  1.00  6.54           H  
ATOM   2581 2HB  LEU A 170       9.607 -19.884   0.307  1.00  6.54           H  
ATOM   2582  HG  LEU A 170       8.826 -18.751  -1.745  1.00  6.54           H  
ATOM   2583 1HD1 LEU A 170       7.201 -16.919  -1.532  1.00  6.54           H  
ATOM   2584 2HD1 LEU A 170       6.464 -18.472  -1.142  1.00  6.54           H  
ATOM   2585 3HD1 LEU A 170       6.946 -17.366   0.154  1.00  6.54           H  
ATOM   2586 1HD2 LEU A 170       9.644 -16.568  -1.093  1.00  6.54           H  
ATOM   2587 2HD2 LEU A 170       9.437 -16.989   0.613  1.00  6.54           H  
ATOM   2588 3HD2 LEU A 170      10.607 -17.868  -0.365  1.00  6.54           H  
ATOM   2589  N   ARG A 171       9.368 -21.952  -1.450  1.00  3.89           N  
ATOM   2590  CA  ARG A 171       9.990 -22.433  -2.676  1.00  3.89           C  
ATOM   2591  C   ARG A 171       9.265 -23.619  -3.317  1.00  3.89           C  
ATOM   2592  O   ARG A 171       9.611 -24.016  -4.437  1.00  3.89           O  
ATOM   2593  CB  ARG A 171      11.438 -22.810  -2.435  1.00  5.45           C  
ATOM   2594  CG  ARG A 171      11.705 -24.003  -1.585  1.00  5.45           C  
ATOM   2595  CD  ARG A 171      13.151 -24.195  -1.357  1.00  5.45           C  
ATOM   2596  NE  ARG A 171      13.847 -24.610  -2.569  1.00  5.45           N  
ATOM   2597  CZ  ARG A 171      13.993 -25.875  -3.008  1.00  5.45           C  
ATOM   2598  NH1 ARG A 171      13.505 -26.907  -2.342  1.00  5.45           N  
ATOM   2599  NH2 ARG A 171      14.651 -26.048  -4.136  1.00  5.45           N  
ATOM   2600  H   ARG A 171       9.831 -22.064  -0.539  1.00  4.67           H  
ATOM   2601  HA  ARG A 171       9.990 -21.604  -3.387  1.00  4.67           H  
ATOM   2602 1HB  ARG A 171      11.936 -22.945  -3.373  1.00  6.54           H  
ATOM   2603 2HB  ARG A 171      11.898 -22.001  -1.935  1.00  6.54           H  
ATOM   2604 1HG  ARG A 171      11.224 -23.873  -0.631  1.00  6.54           H  
ATOM   2605 2HG  ARG A 171      11.329 -24.884  -2.082  1.00  6.54           H  
ATOM   2606 1HD  ARG A 171      13.579 -23.251  -1.033  1.00  6.54           H  
ATOM   2607 2HD  ARG A 171      13.309 -24.940  -0.583  1.00  6.54           H  
ATOM   2608  HE  ARG A 171      14.266 -23.889  -3.174  1.00  6.54           H  
ATOM   2609 1HH1 ARG A 171      13.001 -26.763  -1.480  1.00  6.54           H  
ATOM   2610 2HH1 ARG A 171      13.634 -27.844  -2.697  1.00  6.54           H  
ATOM   2611 1HH2 ARG A 171      14.994 -25.200  -4.616  1.00  6.54           H  
ATOM   2612 2HH2 ARG A 171      14.799 -26.969  -4.518  1.00  6.54           H  
ATOM   2613  N   VAL A 172       8.296 -24.203  -2.605  1.00  3.89           N  
ATOM   2614  CA  VAL A 172       7.570 -25.382  -3.058  1.00  3.89           C  
ATOM   2615  C   VAL A 172       6.115 -25.094  -3.444  1.00  3.89           C  
ATOM   2616  O   VAL A 172       5.639 -25.570  -4.478  1.00  3.89           O  
ATOM   2617  CB  VAL A 172       7.575 -26.466  -1.955  1.00  5.45           C  
ATOM   2618  CG1 VAL A 172       6.757 -27.699  -2.399  1.00  5.45           C  
ATOM   2619  CG2 VAL A 172       9.002 -26.842  -1.632  1.00  5.45           C  
ATOM   2620  H   VAL A 172       8.020 -23.791  -1.710  1.00  4.67           H  
ATOM   2621  HA  VAL A 172       8.083 -25.777  -3.932  1.00  4.67           H  
ATOM   2622  HB  VAL A 172       7.101 -26.063  -1.056  1.00  6.54           H  
ATOM   2623 1HG1 VAL A 172       6.768 -28.441  -1.603  1.00  6.54           H  
ATOM   2624 2HG1 VAL A 172       5.729 -27.426  -2.607  1.00  6.54           H  
ATOM   2625 3HG1 VAL A 172       7.203 -28.123  -3.298  1.00  6.54           H  
ATOM   2626 1HG2 VAL A 172       9.012 -27.589  -0.843  1.00  6.54           H  
ATOM   2627 2HG2 VAL A 172       9.488 -27.238  -2.521  1.00  6.54           H  
ATOM   2628 3HG2 VAL A 172       9.524 -25.964  -1.292  1.00  6.54           H  
ATOM   2629  N   ALA A 173       5.380 -24.395  -2.577  1.00  3.88           N  
ATOM   2630  CA  ALA A 173       3.951 -24.201  -2.792  1.00  3.88           C  
ATOM   2631  C   ALA A 173       3.439 -22.888  -2.164  1.00  3.86           C  
ATOM   2632  O   ALA A 173       4.110 -22.320  -1.309  1.00  3.75           O  
ATOM   2633  CB  ALA A 173       3.215 -25.399  -2.201  1.00  5.44           C  
ATOM   2634  H   ALA A 173       5.833 -24.014  -1.743  1.00  4.66           H  
ATOM   2635  HA  ALA A 173       3.794 -24.169  -3.862  1.00  4.66           H  
ATOM   2636 1HB  ALA A 173       2.154 -25.336  -2.358  1.00  6.53           H  
ATOM   2637 2HB  ALA A 173       3.584 -26.309  -2.669  1.00  6.53           H  
ATOM   2638 3HB  ALA A 173       3.408 -25.438  -1.130  1.00  6.53           H  
ATOM   2639  N   PRO A 174       2.272 -22.361  -2.591  1.00  3.89           N  
ATOM   2640  CA  PRO A 174       1.630 -21.181  -2.032  1.00  3.89           C  
ATOM   2641  C   PRO A 174       1.431 -21.261  -0.522  1.00  3.89           C  
ATOM   2642  O   PRO A 174       1.023 -22.287   0.022  1.00  3.89           O  
ATOM   2643  CB  PRO A 174       0.275 -21.190  -2.750  1.00  5.83           C  
ATOM   2644  CG  PRO A 174       0.550 -21.861  -4.075  1.00  5.83           C  
ATOM   2645  CD  PRO A 174       1.550 -22.934  -3.767  1.00  5.83           C  
ATOM   2646  HA  PRO A 174       2.207 -20.285  -2.301  1.00  4.67           H  
ATOM   2647 1HB  PRO A 174      -0.465 -21.729  -2.142  1.00  7.00           H  
ATOM   2648 2HB  PRO A 174      -0.097 -20.158  -2.860  1.00  7.00           H  
ATOM   2649 1HG  PRO A 174      -0.386 -22.260  -4.495  1.00  7.00           H  
ATOM   2650 2HG  PRO A 174       0.929 -21.114  -4.794  1.00  7.00           H  
ATOM   2651 1HD  PRO A 174       1.023 -23.855  -3.517  1.00  7.00           H  
ATOM   2652 2HD  PRO A 174       2.194 -23.033  -4.647  1.00  7.00           H  
ATOM   2653  N   ILE A 175       1.678 -20.138   0.131  1.00  3.89           N  
ATOM   2654  CA  ILE A 175       1.562 -19.964   1.569  1.00  3.89           C  
ATOM   2655  C   ILE A 175       0.320 -19.161   1.885  1.00  3.89           C  
ATOM   2656  O   ILE A 175       0.156 -18.059   1.369  1.00  3.89           O  
ATOM   2657  CB  ILE A 175       2.793 -19.235   2.141  1.00  5.45           C  
ATOM   2658  CG1 ILE A 175       4.056 -20.054   1.873  1.00  5.45           C  
ATOM   2659  CG2 ILE A 175       2.612 -19.012   3.641  1.00  5.45           C  
ATOM   2660  CD1 ILE A 175       5.320 -19.301   2.147  1.00  5.45           C  
ATOM   2661  H   ILE A 175       1.976 -19.349  -0.423  1.00  4.67           H  
ATOM   2662  HA  ILE A 175       1.475 -20.944   2.038  1.00  4.67           H  
ATOM   2663  HB  ILE A 175       2.908 -18.272   1.657  1.00  6.54           H  
ATOM   2664 1HG1 ILE A 175       4.038 -20.940   2.505  1.00  6.54           H  
ATOM   2665 2HG1 ILE A 175       4.071 -20.379   0.829  1.00  6.54           H  
ATOM   2666 1HG2 ILE A 175       3.460 -18.493   4.063  1.00  6.54           H  
ATOM   2667 2HG2 ILE A 175       1.733 -18.420   3.841  1.00  6.54           H  
ATOM   2668 3HG2 ILE A 175       2.504 -19.965   4.116  1.00  6.54           H  
ATOM   2669 1HD1 ILE A 175       6.148 -19.935   1.957  1.00  6.54           H  
ATOM   2670 2HD1 ILE A 175       5.361 -18.435   1.503  1.00  6.54           H  
ATOM   2671 3HD1 ILE A 175       5.372 -18.984   3.161  1.00  6.54           H  
ATOM   2672  N   THR A 176      -0.554 -19.697   2.728  1.00  3.89           N  
ATOM   2673  CA  THR A 176      -1.769 -18.966   3.056  1.00  3.89           C  
ATOM   2674  C   THR A 176      -1.464 -17.835   4.036  1.00  3.89           C  
ATOM   2675  O   THR A 176      -0.925 -18.058   5.128  1.00  3.89           O  
ATOM   2676  CB  THR A 176      -2.830 -19.922   3.648  1.00  5.45           C  
ATOM   2677  OG1 THR A 176      -3.144 -20.938   2.685  1.00  5.45           O  
ATOM   2678  CG2 THR A 176      -4.097 -19.176   4.011  1.00  5.45           C  
ATOM   2679  H   THR A 176      -0.372 -20.607   3.126  1.00  4.67           H  
ATOM   2680  HA  THR A 176      -2.171 -18.526   2.142  1.00  4.67           H  
ATOM   2681  HB  THR A 176      -2.429 -20.396   4.546  1.00  6.54           H  
ATOM   2682  HG1 THR A 176      -2.383 -21.505   2.556  1.00  6.54           H  
ATOM   2683 1HG2 THR A 176      -4.802 -19.891   4.413  1.00  6.54           H  
ATOM   2684 2HG2 THR A 176      -3.894 -18.410   4.758  1.00  6.54           H  
ATOM   2685 3HG2 THR A 176      -4.514 -18.711   3.119  1.00  6.54           H  
ATOM   2686  N   ILE A 177      -1.772 -16.608   3.601  1.00  3.89           N  
ATOM   2687  CA  ILE A 177      -1.543 -15.373   4.350  1.00  3.89           C  
ATOM   2688  C   ILE A 177      -2.771 -14.476   4.238  1.00  3.89           C  
ATOM   2689  O   ILE A 177      -3.270 -14.272   3.132  1.00  3.89           O  
ATOM   2690  CB  ILE A 177      -0.297 -14.621   3.820  1.00  5.45           C  
ATOM   2691  CG1 ILE A 177       0.920 -15.561   3.915  1.00  5.45           C  
ATOM   2692  CG2 ILE A 177      -0.062 -13.283   4.587  1.00  5.45           C  
ATOM   2693  CD1 ILE A 177       2.170 -15.067   3.312  1.00  5.45           C  
ATOM   2694  H   ILE A 177      -2.200 -16.540   2.686  1.00  4.67           H  
ATOM   2695  HA  ILE A 177      -1.389 -15.618   5.400  1.00  4.67           H  
ATOM   2696  HB  ILE A 177      -0.447 -14.405   2.768  1.00  6.54           H  
ATOM   2697 1HG1 ILE A 177       1.098 -15.819   4.956  1.00  6.54           H  
ATOM   2698 2HG1 ILE A 177       0.694 -16.447   3.371  1.00  6.54           H  
ATOM   2699 1HG2 ILE A 177       0.805 -12.767   4.185  1.00  6.54           H  
ATOM   2700 2HG2 ILE A 177      -0.931 -12.630   4.480  1.00  6.54           H  
ATOM   2701 3HG2 ILE A 177       0.103 -13.494   5.646  1.00  6.54           H  
ATOM   2702 1HD1 ILE A 177       2.924 -15.843   3.407  1.00  6.54           H  
ATOM   2703 2HD1 ILE A 177       2.002 -14.843   2.267  1.00  6.54           H  
ATOM   2704 3HD1 ILE A 177       2.513 -14.180   3.821  1.00  6.54           H  
ATOM   2705  N   ALA A 178      -3.252 -13.935   5.353  1.00  3.89           N  
ATOM   2706  CA  ALA A 178      -4.394 -13.027   5.300  1.00  3.89           C  
ATOM   2707  C   ALA A 178      -4.136 -11.800   6.171  1.00  3.89           C  
ATOM   2708  O   ALA A 178      -3.853 -10.713   5.654  1.00  3.89           O  
ATOM   2709  OXT ALA A 178      -4.002 -11.950   7.384  1.00  5.83           O  
ATOM   2710  CB  ALA A 178      -5.665 -13.737   5.737  1.00  5.25           C  
ATOM   2711  H   ALA A 178      -2.812 -14.143   6.239  1.00  4.67           H  
ATOM   2712  HA  ALA A 178      -4.516 -12.692   4.270  1.00  4.67           H  
ATOM   2713 1HB  ALA A 178      -6.503 -13.058   5.670  1.00  6.30           H  
ATOM   2714 2HB  ALA A 178      -5.846 -14.594   5.085  1.00  6.30           H  
ATOM   2715 3HB  ALA A 178      -5.562 -14.077   6.764  1.00  6.30           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -976.852 106.454 679.335 -54.7849 19.5765 34.802 363.009 -381.532 -1.28551 -8.24663 -310.77 -37.4606 -85.7907 -32.846 -33.3116 -16.0427 0 -0.04199 10.5883 75.5392 114.558 -43.6016 52.3232 -31.3492 -15.1794 102.105 -470.804
SER:NtermProteinFull_1 -5.60999 0.53539 6.08165 -0.03822 0.00582 0.04747 3.50245 -3.03633 -0.02188 -0.14291 -4.62416 -0.56507 0 0 -1.37266 0 0 0.31438 0.00053 1.50722 0 0 1.77873 -0.77834 0 0.47841 -1.93751
ALA_2 -4.71913 0.60153 1.8767 -0.02163 0 0 1.63023 -1.76656 -0 -0 -1.62674 -0.18507 0 0 -0.75601 0 0 -0.01624 0 0 0 -0.18295 0 1.8394 -0.3438 0.7432 -2.92706
THR_3 -3.65992 0.18748 2.54831 -0.13497 0.08452 0.08295 1.32003 -1.50568 -0 -0 -1.10491 -1.11275 0 0 0 0 0 -0.06695 0.07701 0.01447 0 -0.19482 2.25831 -1.0874 -0.58936 0.47062 -2.41305
MET_4 -6.26598 1.05642 2.85855 -0.50386 0.07989 0.04063 1.75965 -1.84809 -0 -0 0.1941 -0.13107 0 0 0 0 0 -0.02782 0.40022 2.8207 0 0.09046 0 0.60916 -0.56483 0.51029 1.07843
ALA_5 -3.70083 0.48166 1.88664 -0.02516 0.0001 0 1.15973 -1.41309 -0.01531 -0.11568 -0.31583 -0.23979 0 0 0 0 0 -0.01665 0 0 0 -0.03244 0 1.8394 -0.73443 0.36212 -0.87956
PHE_6 -9.58734 1.35531 1.21153 -0.60288 0.0369 0.29375 1.46169 -2.08635 -0.03428 -0.16457 -0.06304 0.25259 0 0 0 0 0 0.00235 0.00828 0 2.0036 -0.35293 0 1.0402 -0.50074 0.23817 -5.48775
HIS_7 -6.49632 0.7138 6.20719 -0.43505 0.00992 0.55423 3.46039 -2.89123 -0.01531 -0.11568 -2.51189 0.03268 0 0 -0.9171 0 0 -0.07916 0.00478 0 3.07881 -0.24954 0 -0.45461 0.6411 0.91801 1.45502
PRO_8 -5.73271 1.07967 2.87775 -0.06935 0 0.0436 1.73535 -1.44005 -0.01674 -0.1039 -0.81198 0.60331 0 0 0 0 0 -0.15087 0.01719 0.22254 0 -0.73887 0 -2.4119 0.88887 0.93803 -3.07005
MET_9 -9.58549 1.43946 3.42854 -0.56042 0.22389 0.10478 1.68035 -2.25639 -0.00142 -0.00677 0.24402 0.08808 0 0 0 0 0 -0.14438 0.27116 2.1419 0 0.00601 0 0.60916 0.08903 0.63852 -1.58998
LEU_10 -8.31051 1.03564 3.47888 -0.51089 0.15752 0.15801 2.34221 -2.40955 -0 -0 -2.1765 0.02537 0 0 0 0 0 0.04226 0.15688 0.26141 0 0.01509 0 0.18072 -0.24099 0.80326 -4.99119
CYS_11 -6.47606 1.10248 2.76825 -0.06872 0.00116 0.0491 1.73425 -1.73748 -0.02019 -0.1136 -1.34052 -0.32394 0 0 0 0 0 -0.06195 0.00106 0.39807 0 0.06134 0 3.6196 -0.31591 0.48847 -0.23459
ARG_12 -8.58489 0.65202 6.45301 -1.13618 0.48699 0.87077 3.83696 -3.19619 -0.03608 -0.22367 -4.39569 0.17285 0 0 -0.3159 -1.73238 0 0.04854 0.1799 3.21062 0 0.22039 0 -1.2888 0.02489 0.71157 -4.04127
LEU_13 -7.27869 1.33975 -0.44096 -0.66478 0.30111 0.23316 0.79928 -1.3763 -0.00346 -0.0097 -0.1021 0.10785 0 0 0 0 0 -0.05532 0.10999 0.72977 0 -0.21815 0 0.18072 0.31395 0.81039 -5.22348
GLU_14 -5.45304 0.2339 4.08549 -0.19448 0.02913 0.26347 1.6561 -2.16405 -0 -0 -1.91933 -0.37402 0 0 0 -1.14283 0 -0.01258 0.00937 0 2.50238 0.24085 0 -2.7348 0.46896 0.28916 -4.21632
LEU_15 -5.24422 0.60057 1.8822 -0.59325 0.24439 0.22053 1.54758 -1.47491 -0 -0 -1.70949 -0.07662 0 0 -0.45454 0 0 -0.04538 0.16539 1.11607 0 -0.14634 0 0.18072 0.70688 0.38594 -2.69446
SER_16 -3.76878 0.16799 3.69588 -0.02022 0 0.03307 2.5856 -1.83584 -0 -0 -2.95302 -1.00642 0 0 -1.14818 0 0 -0.03255 0.05046 1.68019 0 -0.22341 0.62022 -0.77834 0.70403 0.53919 -1.69013
VAL_17 -1.63216 0.20204 0.96203 -0.29414 0.16784 0.05654 0.32792 -0.63373 -0.03069 -0.19273 -0.69654 -0.26226 0 0 0 0 0 -0.02549 0 0.13816 0 -0.15981 0 1.9342 0.48921 0.49049 0.84088
SER_18 -2.41582 0.17974 2.54206 -0.03145 0 0.07424 1.37613 -1.28289 -0.03069 -0.19273 -1.28929 -0.11884 0 0 -1.14818 0 0 -0.01001 0.00871 0.16926 0 -0.43926 0.60967 -0.77834 0.07168 0.32175 -2.38424
ALA_19 -1.26384 0.13688 0.40399 -0.02379 0 0 0.07612 -0.44137 -0 -0 0.11252 -0.22092 0 0 0 0 0 -0.00799 0 0 0 -0.0264 0 1.8394 -0.2615 0.11624 0.43935
ALA_20 -2.00042 0.35483 0.68029 -0.02085 0 0 0.29202 -0.71075 -0 -0 -0.0347 -0.45271 0 0 0 0 0 0.20705 0 0 0 -0.56037 0 1.8394 -0.17012 0.78947 0.21313
PRO_21 -2.21236 0.68736 1.57486 -0.13833 0.00124 0.10188 0.45573 -0.83408 -0 -0 0.24731 0.16658 0 0 0 0 0 -0.03847 0.01448 0.1526 0 -1.1156 0 -2.4119 -0.19553 1.63967 -1.90456
PRO_22 -4.19701 0.57228 2.95949 -0.1203 0.00023 0.08835 1.28787 -1.32439 -0.01965 -0.15661 -1.98221 0.28788 0 0 -0.93662 0 0 0.06393 0.03093 0.0878 0 -1.29018 0 -2.4119 -0.06848 1.13839 -5.99022
ALA_23 -4.71062 0.48406 2.93851 -0.02768 0.00204 0 1.54325 -1.83597 -0 -0 -2.02367 -0.28512 0 0 0 0 0 -0.07792 0 0 0 0.09547 0 1.8394 0.17455 0.54286 -1.34086
SER_24 -5.50736 0.73753 7.00786 -0.03803 0.00025 0.06222 4.17475 -3.05535 -0 -0 -4.11265 -0.14214 0 0 -1.0984 -0.46446 0 0.20027 0.02402 0.23898 0 -0.36063 1.82868 -0.77834 0.21189 1.43084 0.35991
PRO_25 -3.14544 0.43305 2.46642 -0.06542 0 0.04068 1.41437 -1.25886 -0 -0 -0.80541 0.59708 0 0 0 0 0 -0.04642 0.01188 0.20463 0 -0.48232 0 -2.4119 0.2337 1.31464 -1.49934
ILE_26 -4.13025 0.43249 4.26245 -0.50115 0.36985 0.1019 1.91346 -2.04455 -0 -0 -1.20553 -0.03007 0 0 0 0 0 -0.02751 0.01984 0.74065 0 -0.32153 0 0.73287 0.01327 0.3811 0.70727
ASP_27 -7.32073 1.0384 7.78368 -0.108 1e-05 0.31695 4.14543 -3.76627 -0.01965 -0.15661 -4.999 -0.80242 0 0 -1.0984 -0.46446 0 0.19774 0.04629 0 2.93492 -0.24002 0 -2.3716 -0.21476 0.64718 -4.45131
ALA_28 -6.86431 0.46285 4.64451 -0.02157 0 0 3.20851 -3.05055 -0 -0 -3.01059 -0.40705 0 0 0 0 0 0.10295 0 0 0 -0.38008 0 1.8394 -0.43247 0.65015 -3.25827
THR_29 -5.07767 0.71425 5.98093 -0.20231 0.13742 0.07314 2.58005 -2.74854 -0 -0 -2.5164 -0.1489 0 0 0 0 0 -0.00885 0.0005 0.0691 0 -0.02631 2.30639 -1.0874 -0.15651 0.32088 0.20976
LEU_30 -4.63563 0.16848 4.48468 -0.46737 0.20077 0.10497 2.14405 -2.26317 -0 -0 -1.59855 0.22777 0 0 0 0 0 0.02049 0.07981 0.32692 0 -0.28784 0 0.18072 -0.04394 0.31984 -1.038
LEU_31 -7.89525 0.77464 4.7186 -0.47737 0.15567 0.11414 2.86683 -3.00784 -0.00285 -0.01248 -3.28274 0.21749 0 0 0 0 0 0.02839 0.18489 0.47154 0 -0.24786 0 0.18072 -0.2521 0.57137 -4.89421
ARG_32 -9.4683 1.35545 8.45882 -0.696 0.09884 0.45802 4.09676 -4.11475 -0.01551 -0.0803 -4.49969 0.91517 0 0 0 -0.63503 0 0.0814 0.18458 2.74756 0 -0.17356 0 -1.2888 -0.30349 0.90293 -1.97591
SER_33 -3.18113 0.20481 4.35219 -0.02585 0 0.06076 1.9329 -1.98017 -0 -0 -1.82638 -0.62096 0 0 -0.46846 0 0 0.01489 0.00142 0.66345 0 0.34378 0.60005 -0.77834 -0.08939 0.61999 -0.17644
LEU_34 -5.44738 0.71702 4.49181 -0.69151 0.20027 0.27675 2.80355 -2.54658 -0 -0 -2.10767 0.14004 0 0 0 0 0 -0.03728 0.04509 0.75834 0 -0.18476 0 0.18072 0.22091 0.39325 -0.78745
ILE_35 -9.05101 1.11178 4.51709 -0.51344 0.51982 0.10827 2.79385 -3.07391 -0 -0 -2.53497 -0.16127 0 0 0 0 0 -0.06504 0.00903 0.66202 0 -0.36689 0 0.73287 0.05773 0.80576 -4.44832
THR_36 -6.57479 0.51801 4.84381 -0.12234 0.0333 0.04983 3.01896 -2.94498 -0.00972 -0.10184 -2.94056 -0.33664 0 0 0 0 0 0.07156 5e-05 0.61804 0 0.18466 4.10616 -1.0874 -0.10544 0.72252 -0.05681
SER_37 -4.11309 0.36116 5.40526 -0.02721 0 0.01928 2.68341 -2.56825 -0.00687 -0.08936 -2.21994 -0.06482 0 0 -0.46846 0 0 0.06154 0.07743 0.48252 0 0.30931 1.71954 -0.77834 -0.05179 0.61154 1.34287
VAL_38 -8.23022 1.36085 4.88797 -0.31659 0.29538 0.07206 3.44644 -3.38037 -0 -0 -2.3485 0.02802 0 0 0 0 0 -0.04521 0.0526 0.03122 0 -0.28625 0 1.9342 0.0365 0.71648 -1.74541
LEU_39 -9.33395 0.96977 4.22682 -0.50201 0.2516 0.11485 2.78217 -3.02422 -0.00901 -0.06163 -2.42739 0.23902 0 0 0 0 0 0.00457 0.06383 0.39011 0 -0.26568 0 0.18072 -0.11827 0.70366 -5.81503
ASN_40 -6.52286 0.4613 5.62368 -0.17705 0.05136 0.26309 2.91151 -3.11099 -0.01717 -0.21159 -2.41493 -0.31308 0 0 0 0 0 0.0475 0.05175 0 1.43284 0.5011 0 -0.93687 -0.0537 0.59369 -1.82043
SER_41 -4.15868 0.19956 5.85087 -0.02242 0 0.02121 2.49866 -2.68977 -0 -0 -2.16664 -0.34961 0 0 0 0 0 -0.02766 0.0047 0.52089 0 0.32752 0.601 -0.77834 0.19215 0.31178 0.33521
SER_42 -6.18625 0.31995 6.30074 -0.02648 0 0.06235 3.06447 -3.06468 -0 -0 -2.51254 -0.61325 0 0 0 0 0 -0.02555 0.00086 0.68546 0 0.33773 0.61006 -0.77834 0.22396 0.1993 -1.4022
TRP_43 -11.1468 0.8646 5.67597 -0.67236 0.14398 0.38059 3.21568 -3.7328 -0 -0 -3.08027 -0.37155 0 0 0 0 0 0.08685 0.00012 0 3.1043 -0.12341 0 1.6906 0.02208 0.26702 -3.67537
VAL_44 -4.95693 0.38791 4.76322 -0.30856 0.21094 0.06932 2.10409 -2.66093 -0.03154 -0.20575 -1.74624 -0.13997 0 0 0 0 0 -0.05477 0.00151 0.15766 0 -0.37531 0 1.9342 -0.11257 0.34369 -0.62002
ASP_45 -4.53291 0.26698 5.5676 -0.10495 0.00763 0.31484 1.8706 -2.47268 -0 -0 -1.46657 -0.4035 0 0 0 0 0 -0.02664 0.01089 0 1.77331 0.02336 0 -2.3716 -0.198 0.37915 -1.36248
LEU_46 -6.581 0.82324 2.07801 -0.52662 0.21347 0.1568 1.51198 -1.98752 -0 -0 -1.35168 0.15332 0 0 0 0 0 -0.06624 0.23757 0.09321 0 -0.09036 0 0.18072 -0.4074 0.43693 -5.12559
GLY_47 -1.42193 0.12619 2.10707 -5e-05 0 0 1.03959 -1.03603 -0 -0 -1.29422 -0.34734 0 0 0 0 0 -0.18988 0 0 0 -1.52128 0 0.83697 -0.46348 0.49793 -1.66647
GLY_48 -2.35823 0.10456 2.72177 -0.00036 0 0 0.98147 -1.43606 -0.02252 -0.14412 -0.90519 -0.17429 0 0 0 0 0 -0.08964 0 0 0 -1.08287 0 0.83697 -0.08426 0.36956 -1.28321
ASN_49 -2.19432 0.05267 2.62527 -0.17239 0.00525 0.2608 1.04101 -1.2789 -0 -0 -1.58289 -0.74062 0 0 -0.49524 0 0 0.01043 0.00428 0 2.18832 0.49132 0 -0.93687 0.3669 0.14352 -0.21144
THR_50 -3.37947 0.30453 0.91513 -0.11545 0.1556 0.07266 0.37263 -0.86004 -0 -0 -0.28889 -0.77391 0 0 0 0 0 -0.02204 0.00119 0.04301 0 -0.49889 2.24243 -1.0874 0.02469 0.1792 -2.71502
ALA_51 -3.7885 0.35164 3.03622 -0.02181 0 0 1.81351 -1.75232 -0.01717 -0.21159 -0.97806 -0.42865 0 0 0 0 0 0.00183 0 0 0 -0.56811 0 1.8394 -0.20347 0.18208 -0.74501
ASN_52 -3.31414 0.1844 3.74137 -0.18017 0.02555 0.26532 1.41132 -1.7945 -0 -0 -1.49811 -0.30519 0 0 0 0 0 -0.05088 0.01259 0 1.41995 0.28848 0 -0.93687 -0.00599 0.11384 -0.62303
GLU_53 -5.35578 0.44813 5.23128 -0.46538 0.27728 1.46898 2.12111 -2.43671 -0.02917 -0.16212 -2.53166 -2.95677 0 0 0 0 0 -0.01654 0.02407 0 3.96402 -0.23187 0 -2.7348 -0.22121 0.15617 -3.45095
LYS_54 -7.91781 0.86614 7.79328 -0.32871 0.03779 0.15897 3.55969 -3.62756 -0.02917 -0.16212 -4.88232 -0.008 0 0 -0.49524 0 0 0.20074 0.42465 1.7485 0 -0.02623 0 -1.5107 -0.4645 0.31987 -4.34274
VAL_55 -6.35222 0.50055 4.43754 -0.30797 0.19053 0.06894 3.03585 -2.76385 -0 -0 -2.08853 -0.0792 0 0 0 0 0 -0.05282 0.02264 0.039 0 -0.30931 0 1.9342 -0.25326 0.32933 -1.64859
LEU_56 -5.78211 0.40554 4.81109 -0.48514 0.21548 0.1145 2.24846 -2.62785 -0 -0 -1.92069 0.23017 0 0 0 0 0 -0.01324 0.02267 0.29633 0 -0.28573 0 0.18072 -0.19986 0.22271 -2.56695
CYS_57 -8.48675 1.24263 5.42021 -0.05079 0 0.01716 2.69485 -2.83183 -0 -0 -2.8203 0.05675 0 0 0 0 0 0.05412 3e-05 0.39948 0 0.26815 0 3.6196 0.12893 0.33297 0.04521
ALA_58 -6.34276 0.76635 4.01626 -0.02121 0 0 2.82517 -2.73683 -0.00765 -0.0582 -2.25174 -0.35423 0 0 0 0 0 -0.02398 0 0 0 -0.24758 0 1.8394 0.08177 0.51928 -1.99595
ILE_59 -7.46617 0.98836 5.13906 -0.50217 0.37733 0.09921 2.35355 -2.89524 -0 -0 -1.82221 0.12216 0 0 0 0 0 0.03524 0.02504 0.55053 0 -0.36243 0 0.73287 -0.15895 0.55167 -2.23215
GLY_60 -4.17874 0.37985 4.05378 -5e-05 0 0 2.13424 -2.28024 -0 -0 -2.11625 -0.40955 0 0 0 0 0 -0.06054 0 0 0 0.23256 0 0.83697 0.61983 0.32835 -0.45978
LEU_61 -9.22354 1.23325 3.76582 -0.50337 0.22991 0.11584 3.21906 -3.06586 -0 -0 -1.88063 0.28195 0 0 0 0 0 -0.04167 0.14078 0.3076 0 -0.28302 0 0.18072 0.37432 0.329 -4.81983
ILE_62 -9.91034 1.20813 3.78722 -0.51951 0.37784 0.10074 2.89354 -3.10984 -0.00014 -0.00331 -3.21048 0.09746 0 0 0 0 0 -0.02002 0.11122 0.46307 0 -0.45194 0 0.73287 -0.1004 0.54526 -7.00863
GLU_63 -6.87279 0.51735 7.60417 -0.33902 0.07842 0.39076 3.82969 -3.42004 -0.02316 -0.13851 -4.63282 -0.55217 0 0 0 -1.66424 0 -0.05885 0.05156 0 4.20699 -0.32011 0 -2.7348 -0.25721 0.59182 -3.74292
ALA_64 -6.52871 0.71284 3.92822 -0.02356 0 0 2.15552 -2.97253 -0 -0 -1.52371 -0.37862 0 0 0 0 0 0.02874 0 0 0 -0.39671 0 1.8394 -0.57867 0.46765 -3.27014
PHE_65 -9.23901 1.08128 5.50088 -0.6357 0.03846 0.30572 3.90289 -3.43629 -0 -0 -2.65974 0.0681 0 0 0 0 0 -0.02458 0.00269 0 2.29397 -0.01236 0 1.0402 -0.20114 0.4053 -1.56935
CYS_66 -7.13731 0.67612 4.66525 -0.04628 0 0.01377 2.97685 -2.53438 -0 -0 -2.75004 0.05103 0 0 0 0 0 -0.03392 0.11244 0.29634 0 0.27814 0 3.6196 0.08449 0.54661 0.81871
ARG_67 -5.84621 0.5047 5.96964 -0.45243 0.05019 0.24363 2.67071 -2.6627 -0 -0 -3.05092 0.32221 0 0 0 -1.02921 0 -0.09801 0.12335 2.11442 0 -0.05524 0 -1.2888 -0.03637 0.5785 -1.94253
GLU_68 -7.42145 1.24904 9.9577 -0.27828 0.07421 0.45767 5.98718 -4.28676 -0 -0 -7.00141 -0.52081 0 0 -1.24063 -0.51328 0 -0.06545 0.07174 0 3.40413 -0.08851 0 -2.7348 -0.31488 0.72675 -2.53783
ARG_69 -6.59542 0.4709 6.34455 -1.02292 0.14924 0.71647 2.7203 -2.73854 -0 -0 -2.57533 0.3578 0 0 -0.93662 0 0 -0.05895 0.39539 2.40576 0 -0.01141 0 -1.2888 -0.07962 0.93784 -0.80936
VAL_70 -2.94374 0.60758 1.71901 -0.30719 0.23504 0.07098 0.79369 -1.09315 -0 -0 -0.14362 -0.16965 0 0 0 0 0 -0.06894 0.04969 0.2625 0 -0.13186 0 1.9342 0.02725 0.71599 1.55779
ILE_71 -5.55919 0.64952 2.80543 -0.54205 0.38679 0.14502 1.98528 -1.7907 -0 -0 -0.06933 -0.18819 0 0 0 0 0 0.24118 0.01717 0.44667 0 -0.17785 0 0.73287 -0.05006 1.42 0.45257
PRO_72 -2.83078 0.66355 3.29773 -0.13311 0.00309 0.09731 1.19912 -1.29931 -0 -0 -1.26326 0.14898 0 0 -0.60145 0 0 0.00393 0.01545 0.14706 0 -0.85527 0 -2.4119 0.02165 2.3533 -1.44391
PRO_73 -4.9444 0.56666 3.79532 -0.10697 0.00388 0.07855 1.67094 -1.63444 -0 -0 -0.69362 0.30214 0 0 0 0 0 -0.06954 0.03309 0.08676 0 -1.05139 0 -2.4119 -0.29582 1.58315 -3.08757
THR_74 -5.88739 0.51891 4.78676 -0.13232 0.05096 0.06669 3.08736 -2.35275 -0.02106 -0.13893 -3.23778 -0.1034 0 0 -1.08834 -0.51328 0 -0.0262 0.009 0.09703 0 -0.08801 4.10907 -1.0874 -0.47614 0.5164 -1.91083
SER_75 -5.02135 0.25738 4.47061 -0.03394 0.00388 0.06024 2.45055 -2.25237 -0 -0 -1.60014 -1.05383 0 0 -0.81344 0 0 0.35829 0.00831 0.45164 0 -0.22894 0.66871 -0.77834 -0.52132 0.3968 -3.17726
ASN_76 -6.36356 0.67407 5.55871 -0.34777 0.0655 0.6629 2.22341 -2.89829 -0.01096 -0.04484 -0.65717 0.0504 0 0 0 0 0 0.04781 0.00032 0 1.56489 -0.12813 0 -0.93687 -0.33549 0.86544 -0.00964
SER_77 -6.09137 0.4132 7.27196 -0.03755 0.00862 0.02761 4.69479 -3.28545 -0 -0 -4.33495 -0.34666 0 0 -0.55491 -0.48316 0 -0.02581 0.01742 0.58539 0 0.51911 3.32143 -0.77834 0.15847 0.99104 2.07083
PHE_78 -6.48002 0.78569 3.0023 -0.65156 0.12749 0.32863 2.09932 -2.10165 -0.00997 -0.03289 -0.10346 0.16051 0 0 0 0 0 0.00671 0.00704 0 2.71451 0.09252 0 1.0402 0.09372 0.6484 1.7275
ASN_79 -5.68484 0.7939 3.26418 -0.19394 0.03396 0.29569 1.41588 -1.90649 -0.02049 -0.14256 -0.58781 -0.33083 0 0 -0.78804 0 0 -0.06032 0.00149 0 1.51294 0.03773 0 -0.93687 -0.17511 0.40462 -3.06693
THR_80 -5.80502 0.72771 4.16976 -0.11246 0.04667 0.06727 2.14028 -2.18614 -0.02945 -0.15111 -0.68106 -1.03024 0 0 0 0 0 -0.05349 0.00738 0.05569 0 -0.68885 2.29895 -1.0874 -0.06139 0.39261 -1.98029
SER_81 -2.52268 0.22782 3.03492 -0.02934 0.01679 0.0293 1.46822 -1.49038 -0.00948 -0.02907 -0.29299 -0.00234 0 0 0 0 0 -0.07617 0.00234 0.07613 0 0.16478 0.60406 -0.77834 0.12756 0.41032 0.93146
VAL_82 -7.89616 1.2369 2.73655 -0.28779 0.24232 0.0664 2.69916 -2.51886 -0.02652 -0.12613 -1.81724 -0.26416 0 0 0 0 0 -0.05124 0.09754 0.17875 0 -0.62572 0 1.9342 -0.05591 0.70073 -3.77717
THR_83 -5.05943 0.48922 2.30714 -0.16877 0.09225 0.05841 0.80048 -1.53187 -0.02474 -0.15583 -0.62488 -0.01457 0 0 0 0 0 -0.03126 0.00578 0.16209 0 0.03432 2.31148 -1.0874 -0.16851 0.59523 -2.01089
TYR_84 -10.2227 0.95137 2.985 -0.53207 0.03962 0.27357 2.39694 -2.40404 -0.00083 -0.00242 -1.83138 -0.21541 0 0 -0.81344 -0.16558 0 0.10214 0.00884 0 1.8869 -0.31576 0.01599 1.2797 -0.13812 0.34081 -6.36086
HIS_85 -5.42946 0.20631 3.99388 -0.38349 0.00697 0.40846 2.24507 -2.15845 -0.00807 -0.02743 -2.7339 -0.36993 0 0 0 0 0 0.07298 0.01546 0 2.45707 -0.11215 0 -0.45461 -0.03465 0.74947 -1.55645
ILE_86 -8.82743 1.63511 1.03296 -0.49391 0.45843 0.11686 1.55309 -1.83502 -0.00083 -0.00242 -0.80224 0.03869 0 0 0 0 0 -0.03083 0.64933 0.35002 0 -0.77099 0 0.73287 -0.10194 1.00826 -5.28998
MET_87 -9.20916 0.96601 2.48995 -0.59035 0.08726 0.2108 1.43457 -2.04326 -0.00793 -0.02412 -1.61611 -0.086 0 0 0 0 0 -0.01885 0.09719 2.60407 0 0.12294 0 0.60916 -0.11992 0.77966 -4.3141
VAL_88 -7.65629 0.9931 0.64586 -0.27136 0.1588 0.05697 1.46778 -1.78864 -0.01729 -0.06574 -0.62453 -0.22058 0 0 0 0 0 -0.06017 0.09635 0.27513 0 -0.78571 0 1.9342 -0.11395 0.52414 -5.45193
GLU_89 -5.87376 0.38768 5.49788 -0.24327 0.02848 0.24697 1.5754 -2.3961 -0 -0 -1.18008 -0.18548 0 0 -0.9171 0 0 -0.03466 0.22203 0 3.77111 0.00209 0 -2.7348 -0.32326 0.38241 -1.77447
ASP_90 -2.48977 0.36514 3.9239 -0.12183 0.03697 0.38222 0.89327 -1.4828 -0 -0 -2.15934 -0.89592 0 0 0 0 0 -0.09616 0.00187 0 2.65742 -0.59048 0 -2.3716 -0.38097 0.24738 -2.08071
LEU_91 -7.47963 1.39988 1.41354 -0.53 0.16262 0.09611 0.56207 -1.44683 -0.01729 -0.06574 0.32586 0.35919 0 0 0 0 0 0.2524 0.23087 0.83327 0 -0.19858 0 0.18072 -0.53394 0.61821 -3.83729
ASP_92 -3.89757 0.65875 4.97925 -0.22752 0.08872 0.72041 2.6253 -2.14601 -0 -0 -2.14307 -1.28376 0 0 -0.54219 0 0 0.17136 0.02156 0 2.3243 -0.70847 0 -2.3716 -0.53781 1.49839 -0.76997
PRO_93 -5.73938 1.19957 3.63581 -0.0857 0 0.05372 1.99448 -1.55152 -0.02274 -0.10719 -1.07469 0.69313 0 0 0 0 0 -0.11819 0.01492 0.67625 0 -0.53377 0 -2.4119 -0.41624 1.67653 -2.11691
ASP_94 -2.47896 0.3633 3.87018 -0.10684 0.01369 0.32873 1.5403 -1.64512 -0 -0 -1.69464 -0.32749 0 0 -0.54219 0 0 -0.05211 0.09168 0 1.74789 -0.01154 0 -2.3716 -0.32931 0.95464 -0.64939
ASP_95 -4.49618 0.59027 5.06436 -0.1207 0.02163 0.37736 2.00216 -2.31214 -0 -0 -2.54975 -0.25659 0 0 0 0 0 -0.04482 0.01157 0 2.43356 -0.33336 0 -2.3716 -0.56481 0.43192 -2.1171
LEU_96 -5.9071 0.84913 3.55065 -0.65718 0.345 0.23973 2.13858 -2.27757 -0 -0 -0.77285 -0.08211 0 0 0 0 0 -0.05894 0.01366 1.45067 0 -0.22875 0 0.18072 -0.55455 0.65079 -1.12012
GLY_97 -2.38133 0.45639 2.50722 -5e-05 0 0 1.19128 -1.35465 -0.02274 -0.10719 -1.26821 -0.40373 0 0 0 0 0 -0.09178 0 0 0 0.22433 0 0.83697 -0.16468 0.67654 0.09837
ASN_98 -4.13555 0.384 4.68399 -0.19444 0.02327 0.31098 2.3556 -2.30069 -0.01683 -0.0658 -2.94552 -0.56083 0 0 0 0 0 0.05642 0.00437 0 2.51895 -0.5334 0 -0.93687 0.02166 0.32582 -1.00487
ILE_99 -6.23057 0.72764 1.96849 -0.47562 0.39981 0.1047 1.41714 -1.89208 -0 -0 -1.11614 0.03495 0 0 0 0 0 -0.03264 0.03243 0.40747 0 -0.78698 0 0.73287 -0.23953 0.35895 -4.58911
GLN_100 -3.97065 0.28815 3.31154 -0.47904 0.15418 0.38249 1.41882 -1.79194 -0.016 -0.06183 -1.74242 -0.53385 0 0 -0.56287 0 0 0.23342 0.15871 0 3.2046 0.1939 0 -0.18838 -0.01227 0.46017 0.44672
LEU_101 -3.84941 0.32034 0.62535 -0.43469 0.14103 0.07324 0.4874 -0.96123 -0 -0 -0.95682 0.27244 0 0 -0.56287 0 0 0.21258 0.02112 0.43378 0 -0.17075 0 0.18072 -0.02738 0.62 -3.57516
ILE_102 -5.66082 0.60155 2.39854 -0.5277 0.30735 0.12685 1.70784 -1.67019 -0.00588 -0.09968 -0.98812 -0.0545 0 0 0 0 0 0.19367 0.21154 0.47038 0 -0.23767 0 0.73287 -0.33287 0.80393 -2.02292
ASN_103 -4.55235 0.29733 4.43637 -0.3336 0.04831 0.64843 2.35147 -2.20723 -0.00588 -0.09968 -2.10246 -0.76532 0 0 0 0 0 0.01792 0.00623 0 1.88699 -0.55812 0 -0.93687 -0.09589 0.66192 -1.30243
LYS_104 -6.95629 0.7843 6.11844 -0.52326 0.17305 0.37232 2.14745 -2.66999 -0.00099 -0.01195 -2.07869 -0.03798 0 0 -0.60145 0 0 -0.00796 0.08361 2.87668 0 0.26612 0 -1.5107 -0.0895 1.29785 -0.36893
PRO_105 -6.16339 1.00903 2.48263 -0.22689 0.03393 0.16726 1.39517 -1.20074 -0 -0 -0.93022 -0.15903 0 0 0 0 0 0.00853 0.06513 0.43275 0 -0.92787 0 -2.4119 -0.28394 1.53503 -5.17452
LEU_106 -4.64715 0.28569 2.811 -0.47305 0.24064 0.09549 2.25832 -1.70554 -0 -0 -2.70819 0.07238 0 0 0 0 0 0.01903 0.08077 0.61381 0 -0.28487 0 0.18072 -0.3416 0.65078 -2.85176
LEU_107 -5.91636 0.8257 2.52536 -0.58352 0.28692 0.17431 1.53648 -1.77505 -0 -0 -0.69461 -0.02081 0 0 0 0 0 0.01488 0.03113 1.23248 0 -0.01224 0 0.18072 0.23585 0.49177 -1.46699
SER_108 -3.85812 0.14386 4.67816 -0.03371 0.00107 0.0631 2.76457 -2.2652 -0 -0 -2.49281 -0.81306 0 0 -0.44044 0 0 -0.07941 0.02021 0.41875 0 0.39518 0.67351 -0.77834 0.6476 0.38225 -0.57283
LEU_109 -4.79424 0.43267 3.61715 -0.64204 0.11794 0.20403 0.97063 -1.90971 -0 -2e-05 -0.83173 0.12361 0 0 0 0 0 0.00598 0.01244 0.73668 0 -0.17671 0 0.18072 0.39063 0.29548 -1.26651
GLU_110 -2.2917 0.10657 3.12216 -0.4608 0.28 1.45504 0.61123 -1.34181 -0.02525 -0.15161 -0.17746 -3.0187 0 0 0 0 0 -0.05757 0.01489 0 4.0008 -0.33292 0 -2.7348 -0.23248 0.31409 -0.92033
GLY_111 -2.11019 0.25093 2.67969 -6e-05 0 0 0.80144 -1.28846 -0.02525 -0.15161 -0.05515 -0.38408 0 0 -0.44044 0 0 -0.11596 0 0 0 0.31843 0 0.83697 -0.37048 0.25373 0.19952
ASP_112 -1.72721 0.14546 2.66835 -0.25336 0.0422 0.83461 1.02276 -1.21123 -0.00846 -0.03595 -1.02596 -0.36196 0 0 0 0 0 0.00109 0.04012 0 2.13335 -0.59305 0 -2.3716 -0.30037 0.27733 -0.72389
LEU_113 -3.96818 0.42861 3.69765 -0.60739 0.17855 0.16911 2.09944 -1.91097 -0 -0 -2.05205 0.22933 0 0 0 0 0 0.07193 0.07252 0.80373 0 -0.10102 0 0.18072 -0.20908 0.36422 -0.55289
LYS_114 -2.82474 0.26571 1.36035 -0.50343 0.15308 0.36615 0.30223 -0.87251 -0.00846 -0.03593 -0.33365 -0.2628 0 0 0 0 0 -0.01027 0.00551 2.66481 0 0.09247 0 -1.5107 0.03991 0.31263 -0.79965
VAL_115 -3.91495 0.18487 2.82767 -0.27986 0.18926 0.06416 2.1475 -1.64076 -0 -0 -2.38237 -0.4775 0 0 0 0 0 -0.06397 0.01576 0.20714 0 -0.64572 0 1.9342 -0.15115 0.28484 -1.7009
LEU_116 -2.14006 0.05679 0.70099 -0.45568 0.21993 0.0767 0.14757 -0.60058 -0 -0 0.17501 0.27568 0 0 0 0 0 3e-05 0.00382 0.45663 0 -0.28872 0 0.18072 -0.35316 0.35114 -1.19318
GLY_117 -2.43863 0.09041 1.39174 -0.00026 0 0 0.58574 -0.91105 -0 -0 -0.06635 -0.18582 0 0 0 0 0 -0.05108 0 0 0 -1.16445 0 0.83697 0.26907 0.32623 -1.31747
SER_118 -3.09504 0.23916 3.38131 -0.03362 0.00361 0.06425 2.01068 -1.64681 -0 -0 -2.21182 -0.65029 0 0 0 0 0 0.03855 0.00026 0.08732 0 -0.01484 0.60026 -0.77834 1.11212 0.37744 -0.51579
TYR_119 -9.30334 1.09932 2.67506 -1.05127 0.17284 0.62697 1.23474 -2.04017 -0 -0 -0.17298 -0.37851 0 0 0 0 0 -0.00795 0.04983 0 1.62373 -0.40059 0.00485 1.2797 0.48845 0.48955 -3.60977
GLN_120 -4.83964 0.38025 3.2388 -0.8905 0.11584 0.97148 0.96156 -1.74829 -0.0345 -0.16987 -0.36001 -0.74192 0 0 0 -0.55436 0 0.05873 0.04309 0 3.40722 0.01445 0 -0.18838 0.05154 0.54788 0.26337
LEU_121 -6.97289 0.69938 0.67104 -0.56456 0.12171 0.14059 0.87458 -1.51278 -0 -0 -0.12532 0.20458 0 0 0 0 0 -0.02898 0.06885 0.43353 0 -0.04914 0 0.18072 0.76753 0.60312 -4.48806
THR_122 -6.16806 0.43051 3.58524 -0.15181 0.04872 0.05531 1.8612 -2.19714 -0.00725 -0.06647 -1.76054 0.28516 0 0 -0.46437 0 0 -0.01488 0.01242 0.30201 0 -0.18518 4.15313 -1.0874 0.62714 0.92517 0.18291
PHE_123 -9.58864 1.16437 2.01422 -0.62547 0.05272 0.23976 1.40684 -1.98155 -0 -0 -2.21003 0.13527 0 0 -0.35012 0 0 -0.01965 0.57736 0 2.12536 -0.22487 0 1.0402 -0.12169 1.09824 -5.26765
GLN_124 -6.50802 0.27399 4.90418 -0.42081 0.09068 0.32997 2.29965 -2.40629 -0.00729 -0.07756 -2.63889 -0.48829 0 0 0 0 0 0.13393 0.01076 0 3.60032 0.00567 0 -0.18838 0.26874 0.75993 -0.0577
THR_125 -6.44943 0.7629 3.95319 -0.17224 0.09862 0.06245 2.3433 -2.02105 -0.02342 -0.16754 -2.23032 0.0568 0 0 -0.99284 -0.64873 0 -0.0239 0.04246 0.06657 0 0.00751 2.27776 -1.0874 0.41979 0.48538 -3.24014
ILE_126 -5.39605 0.68235 3.18403 -0.47665 0.31019 0.10933 1.61559 -1.78803 -0 -0 -1.27604 -0.14573 0 0 0 0 0 -0.05023 0.01665 0.32795 0 -0.75058 0 0.73287 -0.12057 1.22246 -1.80246
PRO_127 -3.71663 0.53657 1.44903 -0.12355 0.00187 0.09125 0.68291 -0.80389 -0 -0 -0.56495 0.22912 0 0 0 0 0 -0.02976 0.02736 0.10402 0 -0.98211 0 -2.4119 -0.41655 1.17739 -4.74982
GLY_128 -2.88415 0.147 2.93967 -8e-05 0 0 1.68047 -1.48342 -0.00634 -0.02099 -2.39946 -0.38985 0 0 -1.03835 0 0 -0.09791 0 0 0 -1.50903 0 0.83697 -0.32416 0.29946 -4.25018
HIS_129 -4.7577 0.42824 4.4462 -0.44802 0.0308 0.46851 1.89102 -2.19583 -0.00136 -0.02515 -1.45216 -0.30315 0 0 0 0 0 -0.02278 0 0 2.47838 0.09804 0 -0.45461 0.04846 0.15394 0.38283
SER_130 -3.59732 0.5467 2.89844 -0.02966 0.00043 0.0474 0.70333 -1.27868 -0.01347 -0.13506 -0.38819 -1.03752 0 0 0 0 0 -0.06146 0.01641 0.17399 0 -0.25502 0.60539 -0.77834 -0.28361 0.21474 -2.65148
GLU_131 -4.2539 0.54973 4.58508 -0.19474 0.02916 0.28906 2.07664 -1.90622 -0.00727 -0.07752 -2.40554 -0.5048 0 0 0 -1.70605 0 -0.00129 0.02002 0 3.58498 -0.05013 0 -2.7348 -0.22962 0.73293 -2.20427
PRO_132 -5.57609 0.9487 2.43445 -0.21391 0.02833 0.15986 0.53361 -1.12825 -0.02171 -0.1646 -0.34602 -0.0826 0 0 0 0 0 0.07373 0.00777 0.30394 0 -0.73141 0 -2.4119 -0.00164 0.86215 -5.32558
ARG_133 -8.26215 0.36779 6.76664 -0.55289 0.0854 0.3014 3.24186 -3.17896 -0 -0 -4.03776 0.48771 0 0 -0.45721 0 0 -0.02409 0.20158 2.52299 0 -0.09329 0 -1.2888 -0.26794 0.52745 -3.66026
SER_134 -4.92862 0.45187 4.66445 -0.02598 0 0.06134 2.63713 -2.3087 -0.00024 -0.00136 -2.59841 -0.64977 0 0 0 0 0 -0.00653 0.01053 0.21079 0 -0.40753 0.65703 -0.77834 -0.28222 0.45336 -2.84121
MET_135 -7.98707 1.0234 3.18993 -0.45678 0.12666 0.02126 1.3695 -1.99382 -0 -0 -1.1504 0.11161 0 0 0 0 0 0.0122 0.31866 1.90281 0 -0.07871 0 0.60916 -0.08726 0.35129 -2.71757
THR_136 -4.93473 0.70327 5.36923 -0.12204 0.10702 0.08656 3.3489 -2.5537 -0.01631 -0.14792 -2.81022 -0.78116 0 0 -0.68259 0 0 -0.02126 0.49844 0.09963 0 -0.59856 2.4216 -1.0874 0.00859 0.43566 -0.67699
ASP_137 -1.70125 0.10044 2.33275 -0.12103 0.02413 0.37891 0.93919 -1.04476 -0.00021 -0.0053 -0.8217 -0.37918 0 0 0 -0.55436 0 -0.11468 0.00589 0 1.84671 -0.01619 0 -2.3716 -0.10424 0.3768 -1.22969
ASN_138 -2.71562 0.37776 2.60344 -0.19265 0.03395 0.30771 1.07236 -1.25168 -0.01631 -0.14792 0.07468 -0.45289 0 0 -0.68259 0 0 -0.05118 0.0028 0 1.95767 -0.4515 0 -0.93687 -0.47529 0.1445 -0.79964
GLY_139 -2.67602 0.15323 2.64113 -5e-05 0 0 1.11265 -1.28536 -0 -0 -1.38331 -0.39178 0 0 0 0 0 -0.18305 0 0 0 -1.45132 0 0.83697 -0.95402 0.15352 -3.42743
ILE_140 -5.17782 0.44295 4.04239 -0.48754 0.37111 0.1081 2.20278 -2.14367 -0 -0 -1.18236 0.25362 0 0 0 0 0 -0.03645 0.02733 0.3975 0 -0.49543 0 0.73287 -0.84355 0.23888 -1.54929
TYR_141 -9.3179 0.78359 4.15392 -0.5501 0.0259 0.22818 1.72508 -2.51359 -0.00723 -0.06643 -2.1721 -0.13584 0 0 -0.45721 0 0 -0.01195 0.26395 0 1.99201 -0.29933 0.00105 1.2797 -0.39888 0.27718 -5.2
HIS_D_142 -5.51007 0.23536 5.87034 -0.74996 0.03965 1.01597 3.08573 -2.8697 -0.02171 -0.1646 -3.20927 -0.37138 0 0 -0.79243 0 0 0.00428 0.02829 0 1.64661 -0.31686 0 -0.45461 -0.0287 0.30938 -2.25367
SER_143 -1.92802 0.03994 2.49446 -0.02551 0 0.05852 0.908 -1.10833 -0 -0 -1.09025 -0.57011 0 0 -0.79243 0 0 -0.02451 0.02546 0.17517 0 -0.44349 0.61316 -0.77834 -0.21321 0.28201 -2.37747
ASP_144 -3.68109 0.27627 3.8293 -0.10407 0.02419 0.2887 0.74892 -1.56329 -0.00024 -0.00136 -1.39162 -0.18831 0 0 0 0 0 -0.0104 0.16942 0 2.21863 0.21139 0 -2.3716 -0.27308 0.27052 -1.54774
SER_145 -4.20737 0.49103 4.95571 -0.03366 0 0.07627 2.61547 -2.23007 -0 -0 -2.28928 -0.32094 0 0 -0.57235 0 0 0.10946 0.00575 0.24531 0 -0.32761 0.62645 -0.77834 -0.27798 0.91205 -1.00009
PRO_146 -3.65812 0.51158 2.91248 -0.06607 0 0.04183 1.65142 -1.41825 -0 -0 -0.72698 0.60816 0 0 0 0 0 -0.09677 0.02737 0.1435 0 -0.11138 0 -2.4119 -0.15259 0.93236 -1.81336
PHE_147 -6.0518 0.61669 3.05842 -0.86907 0.03414 0.30943 1.97688 -2.08832 -0 -0 -1.04989 -0.00554 0 0 0 0 0 0.02126 0.00445 0 1.94316 -0.31056 0 1.0402 0.13422 0.29845 -0.93789
PHE_148 -9.91767 1.30647 5.93223 -0.54289 0.47594 0.23209 3.28182 -3.30655 -0.00142 -0.00677 -1.79922 -0.28611 0 0 -0.57235 0 0 -0.03698 0.00124 0 4.10011 -0.00223 0 1.0402 -0.11573 0.32528 0.10747
GLN_149 -6.50957 0.41444 6.83437 -0.26008 0.04249 0.20618 3.24723 -3.18593 -0 -0 -3.68722 -0.42038 0 0 0 -0.92513 0 0.0978 0.02689 0 2.68467 -0.12353 0 -0.18838 -0.25123 0.37388 -1.62349
ILE_150 -5.57949 0.40266 4.94981 -0.49474 0.33466 0.09915 2.59727 -2.70644 -0 -0 -2.08588 0.03468 0 0 0 0 0 -0.05124 0.03693 0.52716 0 -0.44398 0 0.73287 -0.12574 0.32453 -1.44779
ALA_151 -6.58678 0.66618 3.73872 -0.02235 0 0 3.18807 -2.93532 -0 -0 -2.65198 -0.34264 0 0 0 0 0 0.0014 0 0 0 -0.28817 0 1.8394 -0.20789 0.31995 -3.28141
LEU_152 -9.18838 1.09709 5.70684 -0.49822 0.32725 0.11539 3.7011 -3.70006 -0 -0 -2.19311 0.24024 0 0 0 0 0 0.18555 0.13472 0.35615 0 -0.27505 0 0.18072 -0.37508 0.42624 -3.7586
GLY_153 -4.19342 0.31752 4.85678 -5e-05 0 0 2.50451 -2.46872 -0.00339 -0.04033 -2.87079 -0.42438 0 0 0 0 0 -0.0903 0 0 0 0.20715 0 0.83697 0.4055 0.36569 -0.59726
HIS_D_154 -7.38013 0.47222 6.58716 -0.37101 0.01331 0.44527 2.68441 -3.36518 -0 -0 -2.76964 -0.43347 0 0 0 0 0 -0.05371 0.00193 0 2.56112 0.11973 0 -0.45461 0.42634 0.28587 -1.23039
ALA_155 -5.49877 0.74981 3.63496 -0.0231 0 0 2.56521 -2.57932 -0.02083 -0.09691 -2.62552 -0.37615 0 0 -0.82997 0 0 -0.02068 0 0 0 -0.36382 0 1.8394 -0.49121 0.42482 -3.71208
LEU_156 -10.4611 1.10195 6.19808 -0.63661 0.44547 0.15703 3.8262 -3.85225 -0 -0 -3.42423 0.26519 0 0 0 0 0 0.01338 0.06827 3.18811 0 -0.28849 0 0.18072 -0.32128 0.91132 -2.62829
LEU_157 -4.85905 0.36748 4.6033 -0.47465 0.22062 0.11276 2.52061 -2.44317 -0 -0 -1.3104 0.21764 0 0 0 0 0 -0.00854 0.04862 0.27006 0 -0.30265 0 0.18072 -0.16048 0.83094 -0.18618
GLY_158 -2.49651 0.3447 2.545 -5e-05 0 0 1.02461 -1.45672 -0 -0 -1.35426 -0.4126 0 0 0 0 0 -0.07335 0 0 0 0.24605 0 0.83697 -0.19653 0.27207 -0.72062
THR_159 -6.15752 0.86206 4.41242 -0.20595 0.23862 0.07778 2.89924 -2.42437 -0.03728 -0.14654 -2.25908 -0.39439 0 0 -0.51407 -0.58955 0 -0.04367 0.02697 0.5259 0 -0.12165 2.30356 -1.0874 0.13628 0.54653 -1.95209
GLY_160 -1.98088 0.0768 2.28182 -7e-05 0 0 0.92427 -1.09489 -0.03097 -0.16439 -0.15721 -0.34784 0 0 0 0 0 -0.11464 0 0 0 -1.53972 0 0.83697 0.46434 0.51303 -0.33337
LYS_161 -6.11826 0.61635 5.31358 -0.46806 0.13282 0.26547 2.6437 -2.43148 -0.06835 -0.3112 -1.99448 -0.14915 0 0 -0.45454 0 0 -0.00734 0.07096 1.78905 0 0.00501 0 -1.5107 0.25632 0.52559 -1.89472
ILE_162 -4.85949 0.38855 3.11625 -0.48841 0.38114 0.12064 1.81306 -1.85232 -0.00158 -0.01443 -1.27344 -0.24156 0 0 0 0 0 -0.05174 0.00235 0.2752 0 -0.58253 0 0.73287 -0.20162 0.69391 -2.04315
TYR_163 -8.8901 0.85609 4.99943 -0.84462 0.03352 0.26646 3.08684 -2.96523 -0.01062 -0.15468 -2.28647 -0.29978 0 0 0 -0.78092 0 -0.01123 0.01442 0 1.90063 -0.43948 0.0071 1.2797 -0.06605 0.4311 -3.87389
ASP_164 -4.2173 0.36723 4.63627 -0.11389 0.00845 0.34756 1.58936 -2.28162 -0.00836 -0.10047 -0.62654 -0.52037 0 0 0 0 0 -0.08698 0.00825 0 1.77823 0.02678 0 -2.3716 -0.08986 0.41558 -1.23928
HIS_165 -5.67606 0.36972 6.00443 -0.67207 0.01171 0.7044 2.95904 -2.90881 -0 -0 -2.02146 -0.26883 0 0 0 -0.73787 0 -0.03472 0.03026 0 1.98588 -0.10111 0 -0.45461 -0.13793 0.39788 -0.55016
ILE_166 -9.863 1.26652 4.247 -0.5146 0.44237 0.10296 3.08778 -3.35033 -0 -0 -2.27506 -5e-05 0 0 0 0 0 0.02599 0.07806 0.6287 0 -0.38039 0 0.73287 -0.01526 0.59527 -5.19116
THR_167 -7.5985 0.90319 6.12906 -0.11655 0.0413 0.04931 3.60607 -3.44305 -0.01131 -0.14005 -2.08991 -1.16665 0 0 0 0 0 0.50337 0.0794 0.70814 0 0.10631 2.4459 -1.0874 -0.06504 0.8243 -0.32211
ARG_168 -5.72023 0.56328 6.7831 -0.70184 0.11208 0.43706 2.89822 -3.15843 -0 -0 -2.16132 0.31652 0 0 0 -0.73787 0 0.21569 0.32845 1.45536 0 -0.10942 0 -1.2888 -0.21842 0.66297 -0.3236
ALA_169 -4.75669 0.34071 4.26332 -0.02053 0 0 3.05444 -2.61961 -0 -0 -2.7032 -0.34421 0 0 0 0 0 -0.00419 0 0 0 -0.13743 0 1.8394 -0.3143 0.51098 -0.8913
LEU_170 -8.8409 1.27137 3.24822 -0.69401 0.28895 0.25314 2.80971 -2.77523 -0 -0 -1.05959 0.14217 0 0 0 0 0 -0.03437 0.15572 0.86071 0 -0.18205 0 0.18072 -0.12824 0.50383 -3.99982
ARG_171 -7.43939 0.67355 6.66058 -0.99998 0.16592 0.76088 2.71136 -3.18334 -0 -0 -3.84899 0.32417 0 0 -1.03835 0 0 -0.01724 0.09281 2.53897 0 -0.07677 0 -1.2888 -0.18524 0.64878 -3.50107
VAL_172 -3.17405 0.35006 2.31078 -0.3018 0.25429 0.07038 1.4914 -1.37992 -0.02217 -0.14478 -1.31748 -0.40983 0 0 0 0 0 0.10711 0.01988 0.25429 0 -0.5121 0 1.9342 -0.13709 0.53107 -0.07577
ALA_173 -2.66543 0.43558 2.61461 -0.01971 0 0 1.51008 -1.44356 -0.02217 -0.14478 -0.40733 -0.38067 0 0 0 0 0 -0.00367 0 0 0 -0.51064 0 1.8394 0.08624 0.85453 1.74248
PRO_174 -2.68246 0.56187 1.17814 -0.11261 0.00394 0.08244 0.54858 -0.65973 -0.00591 -0.03295 -0.67331 0.27519 0 0 0 0 0 -0.112 0.02518 0.10556 0 -0.99673 0 -2.4119 -0.28576 0.96536 -4.22708
ILE_175 -7.5202 0.87179 0.26328 -0.49537 0.45795 0.10931 1.51141 -1.6649 -0 -0 -0.00365 0.08375 0 0 0 0 0 -0.04233 0.0151 0.4337 0 -0.75065 0 0.73287 -0.59841 0.41702 -6.17931
THR_176 -3.66317 0.37217 2.22307 -0.17817 0.07741 0.06409 0.83405 -1.45719 -0.00591 -0.03295 -1.58082 -0.05823 0 0 0 0 0 -0.07134 0.00701 0.04921 0 0.27087 2.32155 -1.0874 -0.19426 0.29067 -1.81935
ILE_177 -5.91846 0.79085 1.52328 -0.46602 0.32477 0.09626 0.82161 -1.5611 -0 -0 -0.14333 -0.1041 0 0 0 0 0 -0.04422 0.04266 0.40452 0 -0.33937 0 0.73287 0.04265 0.3959 -3.40123
ALA:CtermProteinFull_178 -3.18353 0.28814 1.45118 -0.0312 0.00152 0 0.63646 -1.24133 -0 -0 -2.67093 -0.22914 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.04143 0.32277 -2.85809
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 250 DOMAINID 384 MODEL 4 T0956_skip_domain_parser
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 58.190
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 11.986645
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          80.122
REMARK    SCORE          fa_atr:        -975.171
REMARK    SCORE         p_aa_pp:         -46.521
REMARK    SCORE     hbond_sr_bb:         -65.782
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.688
REMARK    SCORE     rama_prepro:         -20.839
REMARK    SCORE        hbond_sc:         -10.302
REMARK    SCORE fa_intra_sol_xover4:          29.724
REMARK    SCORE          fa_dun:         198.143
REMARK    SCORE     lk_ball_wtd:         -26.936
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -406.287
REMARK    SCORE          fa_rep:         118.680
REMARK    SCORE     cart_bonded:         122.564
REMARK    SCORE          fa_sol:         515.450
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           5.010
REMARK    SCORE     hbond_lr_bb:         -29.014
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -406.287
REMARK    SCORE     hbond_bb_sc:         -48.423
REMARK    SCORE         fa_elec:        -254.680
ATOM      1  N   SER A   1      -0.263   0.025  -0.463  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.187  -0.029  -0.530  1.00  3.890          C  
ATOM      3  C   SER A   1       1.779   1.319  -0.220  1.00  3.890          C  
ATOM      4  O   SER A   1       1.061   2.278   0.066  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.643  -0.381  -1.924  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.394   0.700  -2.795  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.647  -0.900  -0.339  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.521   0.608   0.320  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.611   0.417  -1.327  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.555  -0.758   0.192  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.703  -0.625  -1.930  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.100  -1.259  -2.268  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.114   1.395  -2.642  1.00  6.540          H  
ATOM     14  N   ALA A   2       3.097   1.396  -0.276  1.00  3.890          N  
ATOM     15  CA  ALA A   2       3.765   2.672  -0.157  1.00  3.890          C  
ATOM     16  C   ALA A   2       3.376   3.478  -1.379  1.00  3.890          C  
ATOM     17  O   ALA A   2       3.064   2.899  -2.433  1.00  3.890          O  
ATOM     18  CB  ALA A   2       5.271   2.516  -0.060  1.00  5.450          C  
ATOM     19  H   ALA A   2       3.644   0.566  -0.456  1.00  4.670          H  
ATOM     20  HA  ALA A   2       3.395   3.188   0.730  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       5.735   3.502   0.011  1.00  6.540          H  
ATOM     22 2HB  ALA A   2       5.522   1.932   0.823  1.00  6.540          H  
ATOM     23 3HB  ALA A   2       5.638   2.009  -0.950  1.00  6.540          H  
ATOM     24  N   THR A   3       3.360   4.792  -1.232  1.00  3.890          N  
ATOM     25  CA  THR A   3       3.052   5.710  -2.313  1.00  3.890          C  
ATOM     26  C   THR A   3       4.178   6.716  -2.390  1.00  3.890          C  
ATOM     27  O   THR A   3       5.127   6.666  -1.591  1.00  3.890          O  
ATOM     28  CB  THR A   3       1.734   6.474  -2.071  1.00  5.450          C  
ATOM     29  OG1 THR A   3       1.913   7.449  -1.026  1.00  5.450          O  
ATOM     30  CG2 THR A   3       0.665   5.494  -1.628  1.00  5.450          C  
ATOM     31  H   THR A   3       3.581   5.187  -0.332  1.00  4.670          H  
ATOM     32  HA  THR A   3       2.999   5.166  -3.257  1.00  4.670          H  
ATOM     33  HB  THR A   3       1.412   6.972  -2.981  1.00  6.540          H  
ATOM     34  HG1 THR A   3       1.078   7.959  -0.938  1.00  6.540          H  
ATOM     35 1HG2 THR A   3      -0.259   6.033  -1.458  1.00  6.540          H  
ATOM     36 2HG2 THR A   3       0.514   4.746  -2.405  1.00  6.540          H  
ATOM     37 3HG2 THR A   3       0.959   4.996  -0.705  1.00  6.540          H  
ATOM     38  N   MET A   4       4.057   7.675  -3.310  1.00  3.890          N  
ATOM     39  CA  MET A   4       5.045   8.740  -3.451  1.00  3.890          C  
ATOM     40  C   MET A   4       5.274   9.526  -2.177  1.00  3.890          C  
ATOM     41  O   MET A   4       6.336  10.104  -2.007  1.00  3.890          O  
ATOM     42  CB  MET A   4       4.701   9.717  -4.566  1.00  5.450          C  
ATOM     43  CG  MET A   4       4.960   9.239  -5.993  1.00  5.450          C  
ATOM     44  SD  MET A   4       6.726   8.905  -6.323  1.00  5.450          S  
ATOM     45  CE  MET A   4       7.513  10.539  -6.188  1.00  5.450          C  
ATOM     46  H   MET A   4       3.262   7.652  -3.946  1.00  4.670          H  
ATOM     47  HA  MET A   4       5.979   8.270  -3.720  1.00  4.670          H  
ATOM     48 1HB  MET A   4       3.642   9.974  -4.496  1.00  6.540          H  
ATOM     49 2HB  MET A   4       5.249  10.624  -4.405  1.00  6.540          H  
ATOM     50 1HG  MET A   4       4.409   8.325  -6.177  1.00  6.540          H  
ATOM     51 2HG  MET A   4       4.611   9.992  -6.696  1.00  6.540          H  
ATOM     52 1HE  MET A   4       8.573  10.445  -6.370  1.00  6.540          H  
ATOM     53 2HE  MET A   4       7.087  11.223  -6.918  1.00  6.540          H  
ATOM     54 3HE  MET A   4       7.376  10.942  -5.192  1.00  6.540          H  
ATOM     55  N   ALA A   5       4.343   9.465  -1.230  1.00  3.890          N  
ATOM     56  CA  ALA A   5       4.438  10.190   0.028  1.00  3.890          C  
ATOM     57  C   ALA A   5       5.734   9.873   0.778  1.00  3.890          C  
ATOM     58  O   ALA A   5       6.189  10.669   1.603  1.00  3.890          O  
ATOM     59  CB  ALA A   5       3.253   9.846   0.909  1.00  5.450          C  
ATOM     60  H   ALA A   5       3.514   8.896  -1.398  1.00  4.670          H  
ATOM     61  HA  ALA A   5       4.403  11.244  -0.181  1.00  4.670          H  
ATOM     62 1HB  ALA A   5       3.317  10.410   1.837  1.00  6.540          H  
ATOM     63 2HB  ALA A   5       2.328  10.092   0.394  1.00  6.540          H  
ATOM     64 3HB  ALA A   5       3.273   8.782   1.127  1.00  6.540          H  
ATOM     65  N   PHE A   6       6.302   8.687   0.542  1.00  3.890          N  
ATOM     66  CA  PHE A   6       7.497   8.265   1.252  1.00  3.890          C  
ATOM     67  C   PHE A   6       8.728   8.154   0.338  1.00  3.890          C  
ATOM     68  O   PHE A   6       9.762   7.618   0.748  1.00  3.890          O  
ATOM     69  CB  PHE A   6       7.202   6.894   1.838  1.00  5.450          C  
ATOM     70  CG  PHE A   6       5.903   6.895   2.570  1.00  5.450          C  
ATOM     71  CD1 PHE A   6       4.818   6.222   2.013  1.00  5.450          C  
ATOM     72  CD2 PHE A   6       5.723   7.591   3.747  1.00  5.450          C  
ATOM     73  CE1 PHE A   6       3.588   6.234   2.627  1.00  5.450          C  
ATOM     74  CE2 PHE A   6       4.491   7.608   4.363  1.00  5.450          C  
ATOM     75  CZ  PHE A   6       3.426   6.930   3.804  1.00  5.450          C  
ATOM     76  H   PHE A   6       5.889   8.066  -0.161  1.00  4.670          H  
ATOM     77  HA  PHE A   6       7.710   8.984   2.042  1.00  4.670          H  
ATOM     78 1HB  PHE A   6       7.155   6.157   1.037  1.00  6.540          H  
ATOM     79 2HB  PHE A   6       7.993   6.602   2.524  1.00  6.540          H  
ATOM     80  HD1 PHE A   6       4.963   5.690   1.078  1.00  6.540          H  
ATOM     81  HD2 PHE A   6       6.561   8.136   4.183  1.00  6.540          H  
ATOM     82  HE1 PHE A   6       2.746   5.703   2.183  1.00  6.540          H  
ATOM     83  HE2 PHE A   6       4.355   8.163   5.291  1.00  6.540          H  
ATOM     84  HZ  PHE A   6       2.462   6.952   4.295  1.00  6.540          H  
ATOM     85  N   HIS A   7       8.591   8.568  -0.914  1.00  3.890          N  
ATOM     86  CA  HIS A   7       9.637   8.422  -1.923  1.00  3.890          C  
ATOM     87  C   HIS A   7      10.699   9.536  -1.802  1.00  3.890          C  
ATOM     88  O   HIS A   7      10.369  10.632  -1.360  1.00  3.890          O  
ATOM     89  CB  HIS A   7       8.978   8.444  -3.304  1.00  5.450          C  
ATOM     90  CG  HIS A   7       9.745   7.818  -4.409  1.00  5.450          C  
ATOM     91  ND1 HIS A   7      10.866   8.367  -4.967  1.00  5.450          N  
ATOM     92  CD2 HIS A   7       9.518   6.662  -5.072  1.00  5.450          C  
ATOM     93  CE1 HIS A   7      11.310   7.564  -5.929  1.00  5.450          C  
ATOM     94  NE2 HIS A   7      10.504   6.527  -6.007  1.00  5.450          N  
ATOM     95  H   HIS A   7       7.727   9.046  -1.186  1.00  4.670          H  
ATOM     96  HA  HIS A   7      10.101   7.453  -1.783  1.00  4.670          H  
ATOM     97 1HB  HIS A   7       8.052   7.910  -3.231  1.00  6.540          H  
ATOM     98 2HB  HIS A   7       8.739   9.476  -3.577  1.00  6.540          H  
ATOM     99  HD2 HIS A   7       8.696   5.967  -4.890  1.00  6.540          H  
ATOM    100  HE1 HIS A   7      12.188   7.733  -6.551  1.00  6.540          H  
ATOM    101  HE2 HIS A   7      10.592   5.751  -6.654  1.00  6.540          H  
ATOM    102  N   PRO A   8      12.004   9.294  -2.031  1.00  3.890          N  
ATOM    103  CA  PRO A   8      13.023  10.339  -2.110  1.00  3.890          C  
ATOM    104  C   PRO A   8      12.860  11.356  -3.275  1.00  3.890          C  
ATOM    105  O   PRO A   8      13.391  12.465  -3.202  1.00  3.890          O  
ATOM    106  CB  PRO A   8      14.323   9.526  -2.233  1.00  5.830          C  
ATOM    107  CG  PRO A   8      13.901   8.166  -2.761  1.00  5.830          C  
ATOM    108  CD  PRO A   8      12.541   7.913  -2.140  1.00  5.830          C  
ATOM    109  HA  PRO A   8      13.016  10.884  -1.152  1.00  4.670          H  
ATOM    110 1HB  PRO A   8      15.014  10.043  -2.916  1.00  7.000          H  
ATOM    111 2HB  PRO A   8      14.826   9.468  -1.257  1.00  7.000          H  
ATOM    112 1HG  PRO A   8      13.866   8.180  -3.861  1.00  7.000          H  
ATOM    113 2HG  PRO A   8      14.643   7.403  -2.478  1.00  7.000          H  
ATOM    114 1HD  PRO A   8      11.981   7.277  -2.816  1.00  7.000          H  
ATOM    115 2HD  PRO A   8      12.635   7.463  -1.138  1.00  7.000          H  
ATOM    116  N   MET A   9      12.146  10.976  -4.345  1.00  3.890          N  
ATOM    117  CA  MET A   9      11.925  11.826  -5.519  1.00  3.890          C  
ATOM    118  C   MET A   9      10.692  12.701  -5.340  1.00  3.890          C  
ATOM    119  O   MET A   9       9.742  12.294  -4.688  1.00  3.890          O  
ATOM    120  CB  MET A   9      11.765  10.934  -6.744  1.00  5.450          C  
ATOM    121  CG  MET A   9      11.604  11.592  -8.087  1.00  5.450          C  
ATOM    122  SD  MET A   9      11.452  10.364  -9.414  1.00  5.450          S  
ATOM    123  CE  MET A   9       9.805   9.663  -9.112  1.00  5.450          C  
ATOM    124  H   MET A   9      11.732  10.043  -4.404  1.00  4.670          H  
ATOM    125  HA  MET A   9      12.787  12.476  -5.649  1.00  4.670          H  
ATOM    126 1HB  MET A   9      12.599  10.244  -6.800  1.00  6.540          H  
ATOM    127 2HB  MET A   9      10.882  10.365  -6.603  1.00  6.540          H  
ATOM    128 1HG  MET A   9      10.706  12.200  -8.099  1.00  6.540          H  
ATOM    129 2HG  MET A   9      12.459  12.232  -8.297  1.00  6.540          H  
ATOM    130 1HE  MET A   9       9.586   8.913  -9.869  1.00  6.540          H  
ATOM    131 2HE  MET A   9       9.764   9.195  -8.133  1.00  6.540          H  
ATOM    132 3HE  MET A   9       9.056  10.459  -9.162  1.00  6.540          H  
ATOM    133  N   LEU A  10      10.684  13.891  -5.942  1.00  3.890          N  
ATOM    134  CA  LEU A  10       9.507  14.761  -5.872  1.00  3.890          C  
ATOM    135  C   LEU A  10       8.456  14.371  -6.904  1.00  3.890          C  
ATOM    136  O   LEU A  10       8.766  13.718  -7.899  1.00  3.890          O  
ATOM    137  CB  LEU A  10       9.906  16.237  -6.034  1.00  5.450          C  
ATOM    138  CG  LEU A  10      10.648  16.703  -7.353  1.00  5.450          C  
ATOM    139  CD1 LEU A  10       9.654  17.026  -8.504  1.00  5.450          C  
ATOM    140  CD2 LEU A  10      11.445  17.952  -7.007  1.00  5.450          C  
ATOM    141  H   LEU A  10      11.500  14.187  -6.455  1.00  4.670          H  
ATOM    142  HA  LEU A  10       9.075  14.668  -4.883  1.00  4.670          H  
ATOM    143 1HB  LEU A  10       8.996  16.836  -5.960  1.00  6.540          H  
ATOM    144 2HB  LEU A  10      10.532  16.503  -5.200  1.00  6.540          H  
ATOM    145  HG  LEU A  10      11.314  15.921  -7.697  1.00  6.540          H  
ATOM    146 1HD1 LEU A  10      10.209  17.362  -9.376  1.00  6.540          H  
ATOM    147 2HD1 LEU A  10       9.082  16.159  -8.784  1.00  6.540          H  
ATOM    148 3HD1 LEU A  10       8.971  17.812  -8.193  1.00  6.540          H  
ATOM    149 1HD2 LEU A  10      11.981  18.299  -7.889  1.00  6.540          H  
ATOM    150 2HD2 LEU A  10      10.754  18.731  -6.673  1.00  6.540          H  
ATOM    151 3HD2 LEU A  10      12.158  17.730  -6.216  1.00  6.540          H  
ATOM    152  N   CYS A  11       7.215  14.788  -6.672  1.00  3.890          N  
ATOM    153  CA  CYS A  11       6.127  14.525  -7.605  1.00  3.890          C  
ATOM    154  C   CYS A  11       6.025  15.544  -8.727  1.00  3.890          C  
ATOM    155  O   CYS A  11       6.578  16.644  -8.643  1.00  3.890          O  
ATOM    156  CB  CYS A  11       4.789  14.472  -6.892  1.00  5.450          C  
ATOM    157  SG  CYS A  11       4.526  13.051  -5.859  1.00  5.450          S  
ATOM    158  H   CYS A  11       7.034  15.336  -5.840  1.00  4.670          H  
ATOM    159  HA  CYS A  11       6.303  13.547  -8.052  1.00  4.670          H  
ATOM    160 1HB  CYS A  11       4.697  15.343  -6.265  1.00  6.540          H  
ATOM    161 2HB  CYS A  11       4.011  14.515  -7.616  1.00  6.540          H  
ATOM    162  HG  CYS A  11       3.439  13.502  -5.240  1.00  6.540          H  
ATOM    163  N   ARG A  12       5.327  15.147  -9.794  1.00  3.890          N  
ATOM    164  CA  ARG A  12       5.091  15.990 -10.962  1.00  3.890          C  
ATOM    165  C   ARG A  12       3.665  15.827 -11.487  1.00  3.890          C  
ATOM    166  O   ARG A  12       3.086  14.734 -11.447  1.00  3.890          O  
ATOM    167  CB  ARG A  12       6.115  15.655 -12.038  1.00  5.450          C  
ATOM    168  CG  ARG A  12       6.094  16.483 -13.345  1.00  5.450          C  
ATOM    169  CD  ARG A  12       7.317  16.145 -14.138  1.00  5.450          C  
ATOM    170  NE  ARG A  12       7.335  16.682 -15.508  1.00  5.450          N  
ATOM    171  CZ  ARG A  12       7.845  17.878 -15.907  1.00  5.450          C  
ATOM    172  NH1 ARG A  12       8.352  18.742 -15.050  1.00  5.450          N  
ATOM    173  NH2 ARG A  12       7.833  18.177 -17.201  1.00  5.450          N  
ATOM    174  H   ARG A  12       4.928  14.215  -9.784  1.00  4.670          H  
ATOM    175  HA  ARG A  12       5.227  17.034 -10.674  1.00  4.670          H  
ATOM    176 1HB  ARG A  12       7.112  15.775 -11.614  1.00  6.540          H  
ATOM    177 2HB  ARG A  12       6.006  14.611 -12.319  1.00  6.540          H  
ATOM    178 1HG  ARG A  12       5.211  16.248 -13.944  1.00  6.540          H  
ATOM    179 2HG  ARG A  12       6.112  17.554 -13.114  1.00  6.540          H  
ATOM    180 1HD  ARG A  12       8.189  16.530 -13.608  1.00  6.540          H  
ATOM    181 2HD  ARG A  12       7.396  15.063 -14.206  1.00  6.540          H  
ATOM    182  HE  ARG A  12       6.965  16.079 -16.232  1.00  6.540          H  
ATOM    183 1HH1 ARG A  12       8.357  18.562 -14.035  1.00  6.540          H  
ATOM    184 2HH1 ARG A  12       8.723  19.624 -15.366  1.00  6.540          H  
ATOM    185 1HH2 ARG A  12       7.446  17.521 -17.870  1.00  6.540          H  
ATOM    186 2HH2 ARG A  12       8.207  19.059 -17.520  1.00  6.540          H  
ATOM    187  N   LEU A  13       3.114  16.927 -11.988  1.00  3.890          N  
ATOM    188  CA  LEU A  13       1.767  16.976 -12.540  1.00  3.890          C  
ATOM    189  C   LEU A  13       1.610  17.506 -13.934  1.00  3.890          C  
ATOM    190  O   LEU A  13       2.282  18.455 -14.353  1.00  3.890          O  
ATOM    191  CB  LEU A  13       0.932  17.928 -11.704  1.00  5.450          C  
ATOM    192  CG  LEU A  13       0.603  17.564 -10.360  1.00  5.450          C  
ATOM    193  CD1 LEU A  13       0.189  18.795  -9.657  1.00  5.450          C  
ATOM    194  CD2 LEU A  13      -0.597  16.633 -10.387  1.00  5.450          C  
ATOM    195  H   LEU A  13       3.649  17.802 -11.973  1.00  4.670          H  
ATOM    196  HA  LEU A  13       1.360  15.968 -12.517  1.00  4.670          H  
ATOM    197 1HB  LEU A  13       1.475  18.873 -11.649  1.00  6.540          H  
ATOM    198 2HB  LEU A  13      -0.003  18.099 -12.231  1.00  6.540          H  
ATOM    199  HG  LEU A  13       1.437  17.086  -9.880  1.00  6.540          H  
ATOM    200 1HD1 LEU A  13      -0.095  18.540  -8.663  1.00  6.540          H  
ATOM    201 2HD1 LEU A  13       1.012  19.515  -9.631  1.00  6.540          H  
ATOM    202 3HD1 LEU A  13      -0.646  19.238 -10.181  1.00  6.540          H  
ATOM    203 1HD2 LEU A  13      -0.875  16.378  -9.374  1.00  6.540          H  
ATOM    204 2HD2 LEU A  13      -1.437  17.135 -10.873  1.00  6.540          H  
ATOM    205 3HD2 LEU A  13      -0.366  15.731 -10.941  1.00  6.540          H  
ATOM    206  N   GLU A  14       0.609  16.964 -14.610  1.00  3.890          N  
ATOM    207  CA  GLU A  14       0.180  17.530 -15.880  1.00  3.890          C  
ATOM    208  C   GLU A  14      -1.336  17.664 -15.745  1.00  3.890          C  
ATOM    209  O   GLU A  14      -1.981  16.800 -15.152  1.00  3.890          O  
ATOM    210  CB  GLU A  14       0.539  16.634 -17.066  1.00  5.450          C  
ATOM    211  CG  GLU A  14       2.021  16.255 -17.179  1.00  5.450          C  
ATOM    212  CD  GLU A  14       2.313  15.351 -18.347  1.00  5.450          C  
ATOM    213  OE1 GLU A  14       1.403  14.669 -18.796  1.00  5.450          O  
ATOM    214  OE2 GLU A  14       3.434  15.338 -18.802  1.00  5.450          O  
ATOM    215  H   GLU A  14       0.139  16.141 -14.199  1.00  4.670          H  
ATOM    216  HA  GLU A  14       0.609  18.520 -16.021  1.00  4.670          H  
ATOM    217 1HB  GLU A  14      -0.054  15.775 -17.070  1.00  6.540          H  
ATOM    218 2HB  GLU A  14       0.294  17.176 -17.982  1.00  6.540          H  
ATOM    219 1HG  GLU A  14       2.633  17.133 -17.241  1.00  6.540          H  
ATOM    220 2HG  GLU A  14       2.299  15.734 -16.266  1.00  6.540          H  
ATOM    221  N   LEU A  15      -1.901  18.742 -16.265  1.00  3.890          N  
ATOM    222  CA  LEU A  15      -3.347  18.940 -16.171  1.00  3.890          C  
ATOM    223  C   LEU A  15      -3.802  19.592 -17.472  1.00  3.890          C  
ATOM    224  O   LEU A  15      -3.102  20.455 -18.016  1.00  3.890          O  
ATOM    225  CB  LEU A  15      -3.691  19.830 -14.963  1.00  5.450          C  
ATOM    226  CG  LEU A  15      -5.167  19.915 -14.525  1.00  5.450          C  
ATOM    227  CD1 LEU A  15      -5.592  18.572 -13.876  1.00  5.450          C  
ATOM    228  CD2 LEU A  15      -5.387  21.080 -13.540  1.00  5.450          C  
ATOM    229  H   LEU A  15      -1.303  19.440 -16.723  1.00  4.670          H  
ATOM    230  HA  LEU A  15      -3.831  17.969 -16.082  1.00  4.670          H  
ATOM    231 1HB  LEU A  15      -3.129  19.480 -14.107  1.00  6.540          H  
ATOM    232 2HB  LEU A  15      -3.371  20.837 -15.215  1.00  6.540          H  
ATOM    233  HG  LEU A  15      -5.759  20.061 -15.385  1.00  6.540          H  
ATOM    234 1HD1 LEU A  15      -6.634  18.608 -13.583  1.00  6.540          H  
ATOM    235 2HD1 LEU A  15      -5.459  17.757 -14.566  1.00  6.540          H  
ATOM    236 3HD1 LEU A  15      -4.984  18.390 -12.992  1.00  6.540          H  
ATOM    237 1HD2 LEU A  15      -6.444  21.125 -13.251  1.00  6.540          H  
ATOM    238 2HD2 LEU A  15      -4.788  20.923 -12.657  1.00  6.540          H  
ATOM    239 3HD2 LEU A  15      -5.101  22.028 -14.007  1.00  6.540          H  
ATOM    240  N   SER A  16      -4.950  19.194 -17.993  1.00  3.890          N  
ATOM    241  CA  SER A  16      -5.357  19.722 -19.277  1.00  3.890          C  
ATOM    242  C   SER A  16      -6.830  19.702 -19.577  1.00  3.890          C  
ATOM    243  O   SER A  16      -7.643  19.092 -18.875  1.00  3.890          O  
ATOM    244  CB  SER A  16      -4.677  18.916 -20.344  1.00  5.450          C  
ATOM    245  OG  SER A  16      -5.157  17.617 -20.351  1.00  5.450          O  
ATOM    246  H   SER A  16      -5.526  18.505 -17.535  1.00  4.670          H  
ATOM    247  HA  SER A  16      -5.021  20.755 -19.342  1.00  4.670          H  
ATOM    248 1HB  SER A  16      -4.838  19.369 -21.320  1.00  6.540          H  
ATOM    249 2HB  SER A  16      -3.614  18.900 -20.157  1.00  6.540          H  
ATOM    250  HG  SER A  16      -4.522  17.109 -20.899  1.00  6.540          H  
ATOM    251  N   VAL A  17      -7.154  20.394 -20.654  1.00  3.890          N  
ATOM    252  CA  VAL A  17      -8.493  20.434 -21.201  1.00  3.890          C  
ATOM    253  C   VAL A  17      -8.471  20.108 -22.676  1.00  3.890          C  
ATOM    254  O   VAL A  17      -7.457  20.319 -23.355  1.00  3.890          O  
ATOM    255  CB  VAL A  17      -9.089  21.837 -21.018  1.00  5.450          C  
ATOM    256  CG1 VAL A  17      -9.176  22.149 -19.604  1.00  5.450          C  
ATOM    257  CG2 VAL A  17      -8.178  22.877 -21.703  1.00  5.450          C  
ATOM    258  H   VAL A  17      -6.388  20.890 -21.118  1.00  4.670          H  
ATOM    259  HA  VAL A  17      -9.110  19.697 -20.685  1.00  4.670          H  
ATOM    260  HB  VAL A  17     -10.093  21.862 -21.429  1.00  6.540          H  
ATOM    261 1HG1 VAL A  17      -9.606  23.140 -19.473  1.00  6.540          H  
ATOM    262 2HG1 VAL A  17      -9.783  21.404 -19.108  1.00  6.540          H  
ATOM    263 3HG1 VAL A  17      -8.201  22.130 -19.189  1.00  6.540          H  
ATOM    264 1HG2 VAL A  17      -8.567  23.860 -21.551  1.00  6.540          H  
ATOM    265 2HG2 VAL A  17      -7.191  22.820 -21.276  1.00  6.540          H  
ATOM    266 3HG2 VAL A  17      -8.099  22.684 -22.765  1.00  6.540          H  
ATOM    267  N   SER A  18      -9.616  19.674 -23.184  1.00  3.890          N  
ATOM    268  CA  SER A  18      -9.801  19.473 -24.607  1.00  3.890          C  
ATOM    269  C   SER A  18     -11.281  19.430 -24.930  1.00  3.890          C  
ATOM    270  O   SER A  18     -12.090  18.997 -24.103  1.00  3.890          O  
ATOM    271  CB  SER A  18      -9.136  18.192 -25.075  1.00  5.450          C  
ATOM    272  OG  SER A  18      -9.770  17.058 -24.540  1.00  5.450          O  
ATOM    273  H   SER A  18     -10.396  19.485 -22.571  1.00  4.670          H  
ATOM    274  HA  SER A  18      -9.359  20.309 -25.124  1.00  4.670          H  
ATOM    275 1HB  SER A  18      -9.170  18.154 -26.163  1.00  6.540          H  
ATOM    276 2HB  SER A  18      -8.087  18.197 -24.786  1.00  6.540          H  
ATOM    277  HG  SER A  18      -9.289  16.303 -24.882  1.00  6.540          H  
ATOM    278  N   ALA A  19     -11.640  19.861 -26.133  1.00  3.890          N  
ATOM    279  CA  ALA A  19     -13.033  19.732 -26.576  1.00  3.890          C  
ATOM    280  C   ALA A  19     -13.230  19.966 -28.066  1.00  3.890          C  
ATOM    281  O   ALA A  19     -12.645  20.878 -28.657  1.00  3.890          O  
ATOM    282  CB  ALA A  19     -13.904  20.721 -25.823  1.00  5.450          C  
ATOM    283  H   ALA A  19     -10.901  20.257 -26.725  1.00  4.670          H  
ATOM    284  HA  ALA A  19     -13.360  18.714 -26.361  1.00  4.670          H  
ATOM    285 1HB  ALA A  19     -14.923  20.604 -26.135  1.00  6.540          H  
ATOM    286 2HB  ALA A  19     -13.840  20.542 -24.765  1.00  6.540          H  
ATOM    287 3HB  ALA A  19     -13.574  21.732 -26.044  1.00  6.540          H  
ATOM    288  N   ALA A  20     -14.130  19.201 -28.668  1.00  3.890          N  
ATOM    289  CA  ALA A  20     -14.509  19.432 -30.046  1.00  3.890          C  
ATOM    290  C   ALA A  20     -15.560  20.512 -30.152  1.00  3.890          C  
ATOM    291  O   ALA A  20     -16.247  20.788 -29.172  1.00  3.890          O  
ATOM    292  CB  ALA A  20     -15.049  18.170 -30.645  1.00  5.450          C  
ATOM    293  H   ALA A  20     -14.550  18.391 -28.195  1.00  4.670          H  
ATOM    294  HA  ALA A  20     -13.633  19.749 -30.575  1.00  4.670          H  
ATOM    295 1HB  ALA A  20     -15.299  18.362 -31.672  1.00  6.540          H  
ATOM    296 2HB  ALA A  20     -14.307  17.376 -30.595  1.00  6.540          H  
ATOM    297 3HB  ALA A  20     -15.929  17.866 -30.110  1.00  6.540          H  
ATOM    298  N   PRO A  21     -15.686  21.218 -31.283  1.00  3.890          N  
ATOM    299  CA  PRO A  21     -16.845  22.028 -31.531  1.00  3.890          C  
ATOM    300  C   PRO A  21     -17.944  20.996 -31.355  1.00  3.890          C  
ATOM    301  O   PRO A  21     -17.814  19.930 -31.954  1.00  3.890          O  
ATOM    302  CB  PRO A  21     -16.639  22.481 -32.977  1.00  5.830          C  
ATOM    303  CG  PRO A  21     -15.114  22.453 -33.158  1.00  5.830          C  
ATOM    304  CD  PRO A  21     -14.650  21.252 -32.335  1.00  5.830          C  
ATOM    305  HA  PRO A  21     -16.875  22.855 -30.804  1.00  4.670          H  
ATOM    306 1HB  PRO A  21     -17.155  21.787 -33.657  1.00  7.000          H  
ATOM    307 2HB  PRO A  21     -17.079  23.474 -33.134  1.00  7.000          H  
ATOM    308 1HG  PRO A  21     -14.853  22.344 -34.222  1.00  7.000          H  
ATOM    309 2HG  PRO A  21     -14.668  23.400 -32.816  1.00  7.000          H  
ATOM    310 1HD  PRO A  21     -14.658  20.324 -32.940  1.00  7.000          H  
ATOM    311 2HD  PRO A  21     -13.654  21.467 -31.915  1.00  7.000          H  
ATOM    312  N   PRO A  22     -19.043  21.268 -30.662  1.00  3.890          N  
ATOM    313  CA  PRO A  22     -20.100  20.309 -30.423  1.00  3.890          C  
ATOM    314  C   PRO A  22     -20.896  19.997 -31.679  1.00  3.890          C  
ATOM    315  O   PRO A  22     -21.136  20.893 -32.490  1.00  3.890          O  
ATOM    316  CB  PRO A  22     -20.961  21.059 -29.397  1.00  5.830          C  
ATOM    317  CG  PRO A  22     -20.702  22.528 -29.664  1.00  5.830          C  
ATOM    318  CD  PRO A  22     -19.255  22.597 -30.101  1.00  5.830          C  
ATOM    319  HA  PRO A  22     -19.668  19.391 -29.999  1.00  4.670          H  
ATOM    320 1HB  PRO A  22     -22.020  20.781 -29.517  1.00  7.000          H  
ATOM    321 2HB  PRO A  22     -20.659  20.764 -28.390  1.00  7.000          H  
ATOM    322 1HG  PRO A  22     -21.394  22.893 -30.443  1.00  7.000          H  
ATOM    323 2HG  PRO A  22     -20.900  23.119 -28.761  1.00  7.000          H  
ATOM    324 1HD  PRO A  22     -19.139  23.368 -30.876  1.00  7.000          H  
ATOM    325 2HD  PRO A  22     -18.591  22.756 -29.233  1.00  7.000          H  
ATOM    326  N   ALA A  23     -21.343  18.738 -31.810  1.00  3.890          N  
ATOM    327  CA  ALA A  23     -22.256  18.327 -32.875  1.00  3.890          C  
ATOM    328  C   ALA A  23     -23.641  18.934 -32.665  1.00  3.890          C  
ATOM    329  O   ALA A  23     -24.325  19.340 -33.606  1.00  3.890          O  
ATOM    330  CB  ALA A  23     -22.339  16.813 -32.940  1.00  5.450          C  
ATOM    331  H   ALA A  23     -21.078  18.018 -31.121  1.00  4.670          H  
ATOM    332  HA  ALA A  23     -21.868  18.700 -33.820  1.00  4.670          H  
ATOM    333 1HB  ALA A  23     -22.996  16.519 -33.753  1.00  6.540          H  
ATOM    334 2HB  ALA A  23     -21.343  16.419 -33.107  1.00  6.540          H  
ATOM    335 3HB  ALA A  23     -22.727  16.426 -31.995  1.00  6.540          H  
ATOM    336  N   SER A  24     -24.057  18.938 -31.401  1.00  3.890          N  
ATOM    337  CA  SER A  24     -25.380  19.378 -30.975  1.00  3.890          C  
ATOM    338  C   SER A  24     -25.241  19.802 -29.502  1.00  3.890          C  
ATOM    339  O   SER A  24     -24.236  19.444 -28.871  1.00  3.890          O  
ATOM    340  CB  SER A  24     -26.352  18.212 -31.048  1.00  5.450          C  
ATOM    341  OG  SER A  24     -26.174  17.360 -29.939  1.00  5.450          O  
ATOM    342  H   SER A  24     -23.412  18.579 -30.714  1.00  4.670          H  
ATOM    343  HA  SER A  24     -25.696  20.212 -31.600  1.00  4.670          H  
ATOM    344 1HB  SER A  24     -27.375  18.525 -31.139  1.00  6.540          H  
ATOM    345 2HB  SER A  24     -26.131  17.648 -31.955  1.00  6.540          H  
ATOM    346  HG  SER A  24     -26.768  16.615 -30.091  1.00  6.540          H  
ATOM    347  N   PRO A  25     -26.279  20.395 -28.866  1.00  3.890          N  
ATOM    348  CA  PRO A  25     -26.292  20.821 -27.472  1.00  3.890          C  
ATOM    349  C   PRO A  25     -25.949  19.710 -26.469  1.00  3.890          C  
ATOM    350  O   PRO A  25     -25.633  20.015 -25.309  1.00  3.890          O  
ATOM    351  CB  PRO A  25     -27.733  21.315 -27.284  1.00  5.830          C  
ATOM    352  CG  PRO A  25     -28.173  21.744 -28.663  1.00  5.830          C  
ATOM    353  CD  PRO A  25     -27.534  20.750 -29.593  1.00  5.830          C  
ATOM    354  HA  PRO A  25     -25.602  21.662 -27.366  1.00  4.670          H  
ATOM    355 1HB  PRO A  25     -28.356  20.508 -26.867  1.00  7.000          H  
ATOM    356 2HB  PRO A  25     -27.754  22.141 -26.556  1.00  7.000          H  
ATOM    357 1HG  PRO A  25     -29.275  21.739 -28.725  1.00  7.000          H  
ATOM    358 2HG  PRO A  25     -27.852  22.778 -28.859  1.00  7.000          H  
ATOM    359 1HD  PRO A  25     -28.208  19.892 -29.665  1.00  7.000          H  
ATOM    360 2HD  PRO A  25     -27.344  21.231 -30.559  1.00  7.000          H  
ATOM    361  N   ILE A  26     -26.063  18.423 -26.851  1.00  3.890          N  
ATOM    362  CA  ILE A  26     -25.698  17.398 -25.880  1.00  3.890          C  
ATOM    363  C   ILE A  26     -24.204  17.492 -25.645  1.00  3.890          C  
ATOM    364  O   ILE A  26     -23.760  17.350 -24.503  1.00  3.890          O  
ATOM    365  CB  ILE A  26     -26.074  15.952 -26.246  1.00  5.450          C  
ATOM    366  CG1 ILE A  26     -27.607  15.816 -26.257  1.00  5.450          C  
ATOM    367  CG2 ILE A  26     -25.427  14.972 -25.172  1.00  5.450          C  
ATOM    368  CD1 ILE A  26     -28.132  14.509 -26.837  1.00  5.450          C  
ATOM    369  H   ILE A  26     -26.327  18.161 -27.803  1.00  4.670          H  
ATOM    370  HA  ILE A  26     -26.195  17.622 -24.937  1.00  4.670          H  
ATOM    371  HB  ILE A  26     -25.711  15.711 -27.232  1.00  6.540          H  
ATOM    372 1HG1 ILE A  26     -27.969  15.918 -25.254  1.00  6.540          H  
ATOM    373 2HG1 ILE A  26     -28.017  16.635 -26.850  1.00  6.540          H  
ATOM    374 1HG2 ILE A  26     -25.682  13.947 -25.365  1.00  6.540          H  
ATOM    375 2HG2 ILE A  26     -24.344  15.051 -25.177  1.00  6.540          H  
ATOM    376 3HG2 ILE A  26     -25.789  15.236 -24.187  1.00  6.540          H  
ATOM    377 1HD1 ILE A  26     -29.221  14.520 -26.806  1.00  6.540          H  
ATOM    378 2HD1 ILE A  26     -27.809  14.399 -27.861  1.00  6.540          H  
ATOM    379 3HD1 ILE A  26     -27.772  13.664 -26.255  1.00  6.540          H  
ATOM    380  N   ASP A  27     -23.432  17.632 -26.740  1.00  3.890          N  
ATOM    381  CA  ASP A  27     -21.983  17.735 -26.670  1.00  3.890          C  
ATOM    382  C   ASP A  27     -21.644  19.037 -26.024  1.00  3.890          C  
ATOM    383  O   ASP A  27     -20.700  19.153 -25.260  1.00  3.890          O  
ATOM    384  CB  ASP A  27     -21.327  17.765 -28.049  1.00  5.450          C  
ATOM    385  CG  ASP A  27     -21.265  16.505 -28.790  1.00  5.450          C  
ATOM    386  OD1 ASP A  27     -21.348  15.472 -28.205  1.00  5.450          O  
ATOM    387  OD2 ASP A  27     -21.123  16.585 -29.996  1.00  5.450          O  
ATOM    388  H   ASP A  27     -23.886  17.777 -27.639  1.00  4.670          H  
ATOM    389  HA  ASP A  27     -21.585  16.911 -26.083  1.00  4.670          H  
ATOM    390 1HB  ASP A  27     -21.873  18.468 -28.659  1.00  6.540          H  
ATOM    391 2HB  ASP A  27     -20.314  18.146 -27.944  1.00  6.540          H  
ATOM    392  N   ALA A  28     -22.411  20.075 -26.324  1.00  3.890          N  
ATOM    393  CA  ALA A  28     -22.037  21.341 -25.724  1.00  3.890          C  
ATOM    394  C   ALA A  28     -22.076  21.223 -24.199  1.00  3.890          C  
ATOM    395  O   ALA A  28     -21.138  21.644 -23.508  1.00  3.890          O  
ATOM    396  CB  ALA A  28     -22.957  22.441 -26.203  1.00  5.450          C  
ATOM    397  H   ALA A  28     -23.191  19.964 -26.980  1.00  4.670          H  
ATOM    398  HA  ALA A  28     -21.015  21.572 -26.025  1.00  4.670          H  
ATOM    399 1HB  ALA A  28     -22.649  23.380 -25.769  1.00  6.540          H  
ATOM    400 2HB  ALA A  28     -22.912  22.509 -27.288  1.00  6.540          H  
ATOM    401 3HB  ALA A  28     -23.968  22.214 -25.893  1.00  6.540          H  
ATOM    402  N   THR A  29     -23.123  20.565 -23.687  1.00  3.890          N  
ATOM    403  CA  THR A  29     -23.284  20.363 -22.258  1.00  3.890          C  
ATOM    404  C   THR A  29     -22.231  19.398 -21.715  1.00  3.890          C  
ATOM    405  O   THR A  29     -21.575  19.681 -20.703  1.00  3.890          O  
ATOM    406  CB  THR A  29     -24.695  19.815 -21.940  1.00  5.450          C  
ATOM    407  OG1 THR A  29     -25.692  20.749 -22.394  1.00  5.450          O  
ATOM    408  CG2 THR A  29     -24.847  19.630 -20.430  1.00  5.450          C  
ATOM    409  H   THR A  29     -23.870  20.252 -24.310  1.00  4.670          H  
ATOM    410  HA  THR A  29     -23.156  21.319 -21.756  1.00  4.670          H  
ATOM    411  HB  THR A  29     -24.842  18.860 -22.449  1.00  6.540          H  
ATOM    412  HG1 THR A  29     -25.771  20.679 -23.369  1.00  6.540          H  
ATOM    413 1HG2 THR A  29     -25.844  19.251 -20.215  1.00  6.540          H  
ATOM    414 2HG2 THR A  29     -24.109  18.924 -20.063  1.00  6.540          H  
ATOM    415 3HG2 THR A  29     -24.707  20.589 -19.933  1.00  6.540          H  
ATOM    416  N   LEU A  30     -22.065  18.254 -22.393  1.00  3.890          N  
ATOM    417  CA  LEU A  30     -21.127  17.219 -21.997  1.00  3.890          C  
ATOM    418  C   LEU A  30     -19.718  17.760 -21.916  1.00  3.890          C  
ATOM    419  O   LEU A  30     -19.026  17.520 -20.929  1.00  3.890          O  
ATOM    420  CB  LEU A  30     -21.199  16.044 -23.002  1.00  5.450          C  
ATOM    421  CG  LEU A  30     -20.343  14.731 -22.743  1.00  5.450          C  
ATOM    422  CD1 LEU A  30     -21.098  13.518 -23.391  1.00  5.450          C  
ATOM    423  CD2 LEU A  30     -18.912  14.873 -23.397  1.00  5.450          C  
ATOM    424  H   LEU A  30     -22.644  18.077 -23.217  1.00  4.670          H  
ATOM    425  HA  LEU A  30     -21.413  16.855 -21.011  1.00  4.670          H  
ATOM    426 1HB  LEU A  30     -22.242  15.746 -23.092  1.00  6.540          H  
ATOM    427 2HB  LEU A  30     -20.887  16.432 -23.961  1.00  6.540          H  
ATOM    428  HG  LEU A  30     -20.246  14.548 -21.667  1.00  6.540          H  
ATOM    429 1HD1 LEU A  30     -20.540  12.598 -23.224  1.00  6.540          H  
ATOM    430 2HD1 LEU A  30     -22.090  13.416 -22.939  1.00  6.540          H  
ATOM    431 3HD1 LEU A  30     -21.208  13.683 -24.465  1.00  6.540          H  
ATOM    432 1HD2 LEU A  30     -18.345  13.970 -23.238  1.00  6.540          H  
ATOM    433 2HD2 LEU A  30     -19.015  15.045 -24.470  1.00  6.540          H  
ATOM    434 3HD2 LEU A  30     -18.364  15.695 -22.959  1.00  6.540          H  
ATOM    435  N   LEU A  31     -19.275  18.470 -22.952  1.00  3.890          N  
ATOM    436  CA  LEU A  31     -17.925  18.987 -23.010  1.00  3.890          C  
ATOM    437  C   LEU A  31     -17.664  20.028 -21.934  1.00  3.890          C  
ATOM    438  O   LEU A  31     -16.596  20.007 -21.321  1.00  3.890          O  
ATOM    439  CB  LEU A  31     -17.694  19.574 -24.401  1.00  5.450          C  
ATOM    440  CG  LEU A  31     -17.697  18.532 -25.575  1.00  5.450          C  
ATOM    441  CD1 LEU A  31     -17.704  19.291 -26.898  1.00  5.450          C  
ATOM    442  CD2 LEU A  31     -16.496  17.603 -25.484  1.00  5.450          C  
ATOM    443  H   LEU A  31     -19.891  18.648 -23.741  1.00  4.670          H  
ATOM    444  HA  LEU A  31     -17.241  18.166 -22.838  1.00  4.670          H  
ATOM    445 1HB  LEU A  31     -18.483  20.304 -24.600  1.00  6.540          H  
ATOM    446 2HB  LEU A  31     -16.738  20.093 -24.405  1.00  6.540          H  
ATOM    447  HG  LEU A  31     -18.600  17.929 -25.525  1.00  6.540          H  
ATOM    448 1HD1 LEU A  31     -17.726  18.601 -27.721  1.00  6.540          H  
ATOM    449 2HD1 LEU A  31     -18.582  19.930 -26.946  1.00  6.540          H  
ATOM    450 3HD1 LEU A  31     -16.827  19.896 -26.978  1.00  6.540          H  
ATOM    451 1HD2 LEU A  31     -16.542  16.906 -26.306  1.00  6.540          H  
ATOM    452 2HD2 LEU A  31     -15.582  18.175 -25.547  1.00  6.540          H  
ATOM    453 3HD2 LEU A  31     -16.502  17.044 -24.560  1.00  6.540          H  
ATOM    454  N   ARG A  32     -18.621  20.930 -21.659  1.00  3.890          N  
ATOM    455  CA  ARG A  32     -18.383  21.895 -20.589  1.00  3.890          C  
ATOM    456  C   ARG A  32     -18.245  21.184 -19.243  1.00  3.890          C  
ATOM    457  O   ARG A  32     -17.361  21.523 -18.434  1.00  3.890          O  
ATOM    458  CB  ARG A  32     -19.506  22.918 -20.494  1.00  5.450          C  
ATOM    459  CG  ARG A  32     -19.550  23.959 -21.608  1.00  5.450          C  
ATOM    460  CD  ARG A  32     -20.479  25.086 -21.275  1.00  5.450          C  
ATOM    461  NE  ARG A  32     -21.875  24.637 -21.133  1.00  5.450          N  
ATOM    462  CZ  ARG A  32     -22.777  24.525 -22.137  1.00  5.450          C  
ATOM    463  NH1 ARG A  32     -22.443  24.823 -23.373  1.00  5.450          N  
ATOM    464  NH2 ARG A  32     -24.007  24.114 -21.866  1.00  5.450          N  
ATOM    465  H   ARG A  32     -19.482  20.977 -22.217  1.00  4.670          H  
ATOM    466  HA  ARG A  32     -17.454  22.421 -20.802  1.00  4.670          H  
ATOM    467 1HB  ARG A  32     -20.462  22.389 -20.516  1.00  6.540          H  
ATOM    468 2HB  ARG A  32     -19.443  23.442 -19.543  1.00  6.540          H  
ATOM    469 1HG  ARG A  32     -18.554  24.372 -21.752  1.00  6.540          H  
ATOM    470 2HG  ARG A  32     -19.879  23.497 -22.529  1.00  6.540          H  
ATOM    471 1HD  ARG A  32     -20.170  25.527 -20.326  1.00  6.540          H  
ATOM    472 2HD  ARG A  32     -20.430  25.849 -22.048  1.00  6.540          H  
ATOM    473  HE  ARG A  32     -22.190  24.400 -20.201  1.00  6.540          H  
ATOM    474 1HH1 ARG A  32     -21.509  25.132 -23.587  1.00  6.540          H  
ATOM    475 2HH1 ARG A  32     -23.123  24.738 -24.112  1.00  6.540          H  
ATOM    476 1HH2 ARG A  32     -24.267  23.886 -20.915  1.00  6.540          H  
ATOM    477 2HH2 ARG A  32     -24.690  24.022 -22.606  1.00  6.540          H  
ATOM    478  N   SER A  33     -19.109  20.186 -19.009  1.00  3.890          N  
ATOM    479  CA  SER A  33     -19.076  19.420 -17.777  1.00  3.890          C  
ATOM    480  C   SER A  33     -17.756  18.675 -17.655  1.00  3.890          C  
ATOM    481  O   SER A  33     -17.102  18.730 -16.610  1.00  3.890          O  
ATOM    482  CB  SER A  33     -20.238  18.457 -17.717  1.00  5.450          C  
ATOM    483  OG  SER A  33     -20.204  17.721 -16.530  1.00  5.450          O  
ATOM    484  H   SER A  33     -19.838  19.965 -19.698  1.00  4.670          H  
ATOM    485  HA  SER A  33     -19.156  20.111 -16.937  1.00  4.670          H  
ATOM    486 1HB  SER A  33     -21.174  19.011 -17.787  1.00  6.540          H  
ATOM    487 2HB  SER A  33     -20.197  17.783 -18.571  1.00  6.540          H  
ATOM    488  HG  SER A  33     -20.954  17.136 -16.559  1.00  6.540          H  
ATOM    489  N   LEU A  34     -17.347  18.011 -18.749  1.00  3.890          N  
ATOM    490  CA  LEU A  34     -16.116  17.243 -18.804  1.00  3.890          C  
ATOM    491  C   LEU A  34     -14.947  18.134 -18.447  1.00  3.890          C  
ATOM    492  O   LEU A  34     -14.179  17.798 -17.551  1.00  3.890          O  
ATOM    493  CB  LEU A  34     -15.954  16.605 -20.199  1.00  5.450          C  
ATOM    494  CG  LEU A  34     -14.763  15.623 -20.428  1.00  5.450          C  
ATOM    495  CD1 LEU A  34     -15.197  14.588 -21.487  1.00  5.450          C  
ATOM    496  CD2 LEU A  34     -13.516  16.385 -20.933  1.00  5.450          C  
ATOM    497  H   LEU A  34     -17.948  18.003 -19.570  1.00  4.670          H  
ATOM    498  HA  LEU A  34     -16.181  16.441 -18.071  1.00  4.670          H  
ATOM    499 1HB  LEU A  34     -16.875  16.067 -20.427  1.00  6.540          H  
ATOM    500 2HB  LEU A  34     -15.854  17.411 -20.923  1.00  6.540          H  
ATOM    501  HG  LEU A  34     -14.525  15.106 -19.498  1.00  6.540          H  
ATOM    502 1HD1 LEU A  34     -14.392  13.876 -21.668  1.00  6.540          H  
ATOM    503 2HD1 LEU A  34     -16.076  14.046 -21.129  1.00  6.540          H  
ATOM    504 3HD1 LEU A  34     -15.444  15.098 -22.420  1.00  6.540          H  
ATOM    505 1HD2 LEU A  34     -12.709  15.674 -21.105  1.00  6.540          H  
ATOM    506 2HD2 LEU A  34     -13.750  16.895 -21.871  1.00  6.540          H  
ATOM    507 3HD2 LEU A  34     -13.185  17.118 -20.211  1.00  6.540          H  
ATOM    508  N   ILE A  35     -14.855  19.326 -19.037  1.00  3.890          N  
ATOM    509  CA  ILE A  35     -13.743  20.197 -18.702  1.00  3.890          C  
ATOM    510  C   ILE A  35     -13.694  20.501 -17.203  1.00  3.890          C  
ATOM    511  O   ILE A  35     -12.622  20.439 -16.589  1.00  3.890          O  
ATOM    512  CB  ILE A  35     -13.735  21.473 -19.554  1.00  5.450          C  
ATOM    513  CG1 ILE A  35     -13.367  21.084 -21.020  1.00  5.450          C  
ATOM    514  CG2 ILE A  35     -12.787  22.498 -18.967  1.00  5.450          C  
ATOM    515  CD1 ILE A  35     -13.584  22.173 -22.032  1.00  5.450          C  
ATOM    516  H   ILE A  35     -15.533  19.596 -19.759  1.00  4.670          H  
ATOM    517  HA  ILE A  35     -12.836  19.678 -18.978  1.00  4.670          H  
ATOM    518  HB  ILE A  35     -14.749  21.888 -19.584  1.00  6.540          H  
ATOM    519 1HG1 ILE A  35     -12.319  20.798 -21.048  1.00  6.540          H  
ATOM    520 2HG1 ILE A  35     -13.966  20.220 -21.320  1.00  6.540          H  
ATOM    521 1HG2 ILE A  35     -12.787  23.384 -19.575  1.00  6.540          H  
ATOM    522 2HG2 ILE A  35     -13.092  22.767 -17.958  1.00  6.540          H  
ATOM    523 3HG2 ILE A  35     -11.818  22.086 -18.934  1.00  6.540          H  
ATOM    524 1HD1 ILE A  35     -13.296  21.815 -23.008  1.00  6.540          H  
ATOM    525 2HD1 ILE A  35     -14.640  22.451 -22.042  1.00  6.540          H  
ATOM    526 3HD1 ILE A  35     -12.991  23.030 -21.786  1.00  6.540          H  
ATOM    527  N   THR A  36     -14.835  20.817 -16.599  1.00  3.890          N  
ATOM    528  CA  THR A  36     -14.832  21.056 -15.163  1.00  3.890          C  
ATOM    529  C   THR A  36     -14.346  19.804 -14.407  1.00  3.890          C  
ATOM    530  O   THR A  36     -13.515  19.914 -13.493  1.00  3.890          O  
ATOM    531  CB  THR A  36     -16.240  21.451 -14.662  1.00  5.450          C  
ATOM    532  OG1 THR A  36     -16.651  22.673 -15.295  1.00  5.450          O  
ATOM    533  CG2 THR A  36     -16.221  21.664 -13.154  1.00  5.450          C  
ATOM    534  H   THR A  36     -15.696  20.909 -17.150  1.00  4.670          H  
ATOM    535  HA  THR A  36     -14.144  21.872 -14.950  1.00  4.670          H  
ATOM    536  HB  THR A  36     -16.951  20.662 -14.911  1.00  6.540          H  
ATOM    537  HG1 THR A  36     -16.815  22.507 -16.235  1.00  6.540          H  
ATOM    538 1HG2 THR A  36     -17.216  21.948 -12.821  1.00  6.540          H  
ATOM    539 2HG2 THR A  36     -15.920  20.750 -12.642  1.00  6.540          H  
ATOM    540 3HG2 THR A  36     -15.521  22.457 -12.923  1.00  6.540          H  
ATOM    541  N   SER A  37     -14.866  18.624 -14.776  1.00  3.890          N  
ATOM    542  CA  SER A  37     -14.513  17.356 -14.135  1.00  3.890          C  
ATOM    543  C   SER A  37     -13.050  16.938 -14.290  1.00  3.890          C  
ATOM    544  O   SER A  37     -12.471  16.389 -13.348  1.00  3.890          O  
ATOM    545  CB  SER A  37     -15.385  16.242 -14.664  1.00  5.450          C  
ATOM    546  OG  SER A  37     -16.729  16.396 -14.286  1.00  5.450          O  
ATOM    547  H   SER A  37     -15.580  18.609 -15.515  1.00  4.670          H  
ATOM    548  HA  SER A  37     -14.717  17.462 -13.071  1.00  4.670          H  
ATOM    549 1HB  SER A  37     -15.318  16.230 -15.746  1.00  6.540          H  
ATOM    550 2HB  SER A  37     -15.010  15.286 -14.303  1.00  6.540          H  
ATOM    551  HG  SER A  37     -17.203  15.643 -14.709  1.00  6.540          H  
ATOM    552  N   VAL A  38     -12.448  17.171 -15.463  1.00  3.890          N  
ATOM    553  CA  VAL A  38     -11.055  16.783 -15.662  1.00  3.890          C  
ATOM    554  C   VAL A  38     -10.116  17.669 -14.848  1.00  3.890          C  
ATOM    555  O   VAL A  38      -9.092  17.194 -14.353  1.00  3.890          O  
ATOM    556  CB  VAL A  38     -10.627  16.757 -17.160  1.00  5.450          C  
ATOM    557  CG1 VAL A  38     -11.494  15.767 -17.950  1.00  5.450          C  
ATOM    558  CG2 VAL A  38     -10.674  18.114 -17.775  1.00  5.450          C  
ATOM    559  H   VAL A  38     -13.006  17.574 -16.214  1.00  4.670          H  
ATOM    560  HA  VAL A  38     -10.937  15.777 -15.311  1.00  4.670          H  
ATOM    561  HB  VAL A  38      -9.651  16.410 -17.213  1.00  6.540          H  
ATOM    562 1HG1 VAL A  38     -11.153  15.731 -18.983  1.00  6.540          H  
ATOM    563 2HG1 VAL A  38     -11.400  14.799 -17.521  1.00  6.540          H  
ATOM    564 3HG1 VAL A  38     -12.527  16.068 -17.925  1.00  6.540          H  
ATOM    565 1HG2 VAL A  38     -10.358  18.058 -18.813  1.00  6.540          H  
ATOM    566 2HG2 VAL A  38     -11.663  18.449 -17.713  1.00  6.540          H  
ATOM    567 3HG2 VAL A  38     -10.020  18.795 -17.259  1.00  6.540          H  
ATOM    568  N   LEU A  39     -10.473  18.943 -14.668  1.00  3.890          N  
ATOM    569  CA  LEU A  39      -9.606  19.838 -13.925  1.00  3.890          C  
ATOM    570  C   LEU A  39      -9.799  19.867 -12.419  1.00  3.890          C  
ATOM    571  O   LEU A  39      -8.829  20.033 -11.683  1.00  3.890          O  
ATOM    572  CB  LEU A  39      -9.793  21.261 -14.405  1.00  5.450          C  
ATOM    573  CG  LEU A  39      -9.475  21.550 -15.845  1.00  5.450          C  
ATOM    574  CD1 LEU A  39      -9.733  22.987 -16.047  1.00  5.450          C  
ATOM    575  CD2 LEU A  39      -8.066  21.145 -16.187  1.00  5.450          C  
ATOM    576  H   LEU A  39     -11.312  19.299 -15.142  1.00  4.670          H  
ATOM    577  HA  LEU A  39      -8.589  19.527 -14.097  1.00  4.670          H  
ATOM    578 1HB  LEU A  39     -10.846  21.521 -14.250  1.00  6.540          H  
ATOM    579 2HB  LEU A  39      -9.188  21.917 -13.783  1.00  6.540          H  
ATOM    580  HG  LEU A  39     -10.153  21.010 -16.496  1.00  6.540          H  
ATOM    581 1HD1 LEU A  39      -9.531  23.238 -17.067  1.00  6.540          H  
ATOM    582 2HD1 LEU A  39     -10.775  23.197 -15.807  1.00  6.540          H  
ATOM    583 3HD1 LEU A  39      -9.095  23.574 -15.400  1.00  6.540          H  
ATOM    584 1HD2 LEU A  39      -7.858  21.372 -17.198  1.00  6.540          H  
ATOM    585 2HD2 LEU A  39      -7.383  21.681 -15.550  1.00  6.540          H  
ATOM    586 3HD2 LEU A  39      -7.938  20.079 -16.056  1.00  6.540          H  
ATOM    587  N   ASN A  40     -11.027  19.694 -11.938  1.00  3.890          N  
ATOM    588  CA  ASN A  40     -11.275  19.795 -10.506  1.00  3.890          C  
ATOM    589  C   ASN A  40     -11.271  18.455  -9.790  1.00  3.890          C  
ATOM    590  O   ASN A  40     -11.685  18.366  -8.631  1.00  3.890          O  
ATOM    591  CB  ASN A  40     -12.564  20.536 -10.233  1.00  5.450          C  
ATOM    592  CG  ASN A  40     -12.470  21.998 -10.566  1.00  5.450          C  
ATOM    593  OD1 ASN A  40     -11.417  22.644 -10.452  1.00  5.450          O  
ATOM    594  ND2 ASN A  40     -13.577  22.546 -10.967  1.00  5.450          N  
ATOM    595  H   ASN A  40     -11.824  19.566 -12.569  1.00  4.670          H  
ATOM    596  HA  ASN A  40     -10.477  20.385 -10.072  1.00  4.670          H  
ATOM    597 1HB  ASN A  40     -13.362  20.094 -10.832  1.00  6.540          H  
ATOM    598 2HB  ASN A  40     -12.839  20.429  -9.188  1.00  6.540          H  
ATOM    599 1HD2 ASN A  40     -13.601  23.516 -11.194  1.00  6.540          H  
ATOM    600 2HD2 ASN A  40     -14.409  21.993 -11.042  1.00  6.540          H  
ATOM    601  N   SER A  41     -10.825  17.406 -10.467  1.00  3.890          N  
ATOM    602  CA  SER A  41     -10.780  16.098  -9.845  1.00  3.890          C  
ATOM    603  C   SER A  41      -9.950  16.145  -8.596  1.00  3.890          C  
ATOM    604  O   SER A  41      -8.865  16.717  -8.585  1.00  3.890          O  
ATOM    605  CB  SER A  41     -10.198  15.056 -10.764  1.00  5.450          C  
ATOM    606  OG  SER A  41     -10.037  13.828 -10.076  1.00  5.450          O  
ATOM    607  H   SER A  41     -10.503  17.530 -11.418  1.00  4.670          H  
ATOM    608  HA  SER A  41     -11.794  15.804  -9.574  1.00  4.670          H  
ATOM    609 1HB  SER A  41     -10.864  14.918 -11.612  1.00  6.540          H  
ATOM    610 2HB  SER A  41      -9.236  15.397 -11.151  1.00  6.540          H  
ATOM    611  HG  SER A  41      -9.795  13.185 -10.757  1.00  6.540          H  
ATOM    612  N   SER A  42     -10.443  15.496  -7.548  1.00  3.890          N  
ATOM    613  CA  SER A  42      -9.735  15.433  -6.286  1.00  3.890          C  
ATOM    614  C   SER A  42      -8.579  14.457  -6.364  1.00  3.890          C  
ATOM    615  O   SER A  42      -7.781  14.342  -5.451  1.00  3.890          O  
ATOM    616  CB  SER A  42     -10.653  14.935  -5.199  1.00  5.450          C  
ATOM    617  OG  SER A  42     -10.925  13.566  -5.392  1.00  5.450          O  
ATOM    618  H   SER A  42     -11.343  15.047  -7.625  1.00  4.670          H  
ATOM    619  HA  SER A  42      -9.366  16.428  -6.046  1.00  4.670          H  
ATOM    620 1HB  SER A  42     -10.193  15.085  -4.230  1.00  6.540          H  
ATOM    621 2HB  SER A  42     -11.580  15.505  -5.220  1.00  6.540          H  
ATOM    622  HG  SER A  42     -11.507  13.313  -4.660  1.00  6.540          H  
ATOM    623  N   TRP A  43      -8.570  13.619  -7.379  1.00  3.890          N  
ATOM    624  CA  TRP A  43      -7.561  12.587  -7.516  1.00  3.890          C  
ATOM    625  C   TRP A  43      -7.353  11.710  -6.280  1.00  3.890          C  
ATOM    626  O   TRP A  43      -6.340  11.018  -6.194  1.00  3.890          O  
ATOM    627  CB  TRP A  43      -6.213  13.179  -7.874  1.00  5.450          C  
ATOM    628  CG  TRP A  43      -6.174  13.916  -9.124  1.00  5.450          C  
ATOM    629  CD1 TRP A  43      -5.936  15.232  -9.289  1.00  5.450          C  
ATOM    630  CD2 TRP A  43      -6.402  13.386 -10.423  1.00  5.450          C  
ATOM    631  NE1 TRP A  43      -5.953  15.547 -10.613  1.00  5.450          N  
ATOM    632  CE2 TRP A  43      -6.232  14.432 -11.322  1.00  5.450          C  
ATOM    633  CE3 TRP A  43      -6.726  12.125 -10.894  1.00  5.450          C  
ATOM    634  CZ2 TRP A  43      -6.355  14.247 -12.674  1.00  5.450          C  
ATOM    635  CZ3 TRP A  43      -6.863  11.946 -12.205  1.00  5.450          C  
ATOM    636  CH2 TRP A  43      -6.664  12.966 -13.094  1.00  5.450          C  
ATOM    637  H   TRP A  43      -9.252  13.749  -8.124  1.00  4.670          H  
ATOM    638  HA  TRP A  43      -7.881  11.937  -8.323  1.00  4.670          H  
ATOM    639 1HB  TRP A  43      -5.900  13.850  -7.079  1.00  6.540          H  
ATOM    640 2HB  TRP A  43      -5.476  12.384  -7.940  1.00  6.540          H  
ATOM    641  HD1 TRP A  43      -5.744  15.935  -8.480  1.00  6.540          H  
ATOM    642  HE1 TRP A  43      -5.792  16.474 -10.994  1.00  6.540          H  
ATOM    643  HE3 TRP A  43      -6.878  11.295 -10.228  1.00  6.540          H  
ATOM    644  HZ2 TRP A  43      -6.216  15.055 -13.399  1.00  6.540          H  
ATOM    645  HZ3 TRP A  43      -7.133  10.955 -12.537  1.00  6.540          H  
ATOM    646  HH2 TRP A  43      -6.776  12.767 -14.150  1.00  6.540          H  
ATOM    647  N   VAL A  44      -8.340  11.590  -5.389  1.00  3.890          N  
ATOM    648  CA  VAL A  44      -8.132  10.772  -4.197  1.00  3.890          C  
ATOM    649  C   VAL A  44      -7.721   9.356  -4.517  1.00  3.890          C  
ATOM    650  O   VAL A  44      -6.892   8.769  -3.820  1.00  3.890          O  
ATOM    651  CB  VAL A  44      -9.373  10.791  -3.288  1.00  5.450          C  
ATOM    652  CG1 VAL A  44     -10.571  10.172  -3.934  1.00  5.450          C  
ATOM    653  CG2 VAL A  44      -9.089   9.971  -2.043  1.00  5.450          C  
ATOM    654  H   VAL A  44      -9.178  12.160  -5.497  1.00  4.670          H  
ATOM    655  HA  VAL A  44      -7.325  11.231  -3.632  1.00  4.670          H  
ATOM    656  HB  VAL A  44      -9.599  11.823  -3.039  1.00  6.540          H  
ATOM    657 1HG1 VAL A  44     -11.382  10.227  -3.233  1.00  6.540          H  
ATOM    658 2HG1 VAL A  44     -10.837  10.711  -4.839  1.00  6.540          H  
ATOM    659 3HG1 VAL A  44     -10.397   9.132  -4.180  1.00  6.540          H  
ATOM    660 1HG2 VAL A  44      -9.943  10.016  -1.412  1.00  6.540          H  
ATOM    661 2HG2 VAL A  44      -8.905   8.951  -2.319  1.00  6.540          H  
ATOM    662 3HG2 VAL A  44      -8.245  10.342  -1.522  1.00  6.540          H  
ATOM    663  N   ASP A  45      -8.217   8.839  -5.629  1.00  3.890          N  
ATOM    664  CA  ASP A  45      -7.969   7.496  -6.104  1.00  3.890          C  
ATOM    665  C   ASP A  45      -6.474   7.183  -6.278  1.00  3.890          C  
ATOM    666  O   ASP A  45      -6.086   6.018  -6.320  1.00  3.890          O  
ATOM    667  CB  ASP A  45      -8.739   7.314  -7.389  1.00  5.450          C  
ATOM    668  CG  ASP A  45     -10.281   7.271  -7.136  1.00  5.450          C  
ATOM    669  OD1 ASP A  45     -10.717   7.131  -5.984  1.00  5.450          O  
ATOM    670  OD2 ASP A  45     -10.983   7.431  -8.091  1.00  5.450          O  
ATOM    671  H   ASP A  45      -8.884   9.397  -6.146  1.00  4.670          H  
ATOM    672  HA  ASP A  45      -8.392   6.799  -5.399  1.00  4.670          H  
ATOM    673 1HB  ASP A  45      -8.524   8.160  -8.022  1.00  6.540          H  
ATOM    674 2HB  ASP A  45      -8.409   6.414  -7.902  1.00  6.540          H  
ATOM    675  N   LEU A  46      -5.632   8.216  -6.398  1.00  3.890          N  
ATOM    676  CA  LEU A  46      -4.197   8.037  -6.578  1.00  3.890          C  
ATOM    677  C   LEU A  46      -3.444   7.833  -5.250  1.00  3.890          C  
ATOM    678  O   LEU A  46      -2.251   7.534  -5.260  1.00  3.890          O  
ATOM    679  CB  LEU A  46      -3.598   9.228  -7.336  1.00  5.450          C  
ATOM    680  CG  LEU A  46      -3.617   9.165  -8.882  1.00  5.450          C  
ATOM    681  CD1 LEU A  46      -4.996   9.138  -9.385  1.00  5.450          C  
ATOM    682  CD2 LEU A  46      -2.915  10.355  -9.428  1.00  5.450          C  
ATOM    683  H   LEU A  46      -5.999   9.169  -6.334  1.00  4.670          H  
ATOM    684  HA  LEU A  46      -4.044   7.145  -7.183  1.00  4.670          H  
ATOM    685 1HB  LEU A  46      -4.143  10.120  -7.043  1.00  6.540          H  
ATOM    686 2HB  LEU A  46      -2.584   9.360  -7.021  1.00  6.540          H  
ATOM    687  HG  LEU A  46      -3.113   8.257  -9.221  1.00  6.540          H  
ATOM    688 1HD1 LEU A  46      -4.944   9.109 -10.465  1.00  6.540          H  
ATOM    689 2HD1 LEU A  46      -5.506   8.260  -9.020  1.00  6.540          H  
ATOM    690 3HD1 LEU A  46      -5.516  10.027  -9.057  1.00  6.540          H  
ATOM    691 1HD2 LEU A  46      -2.918  10.299 -10.512  1.00  6.540          H  
ATOM    692 2HD2 LEU A  46      -3.413  11.268  -9.100  1.00  6.540          H  
ATOM    693 3HD2 LEU A  46      -1.901  10.352  -9.071  1.00  6.540          H  
ATOM    694  N   GLY A  47      -4.081   8.100  -4.102  1.00  3.890          N  
ATOM    695  CA  GLY A  47      -3.457   7.833  -2.797  1.00  3.890          C  
ATOM    696  C   GLY A  47      -2.256   8.700  -2.416  1.00  3.890          C  
ATOM    697  O   GLY A  47      -1.420   8.281  -1.601  1.00  3.890          O  
ATOM    698  H   GLY A  47      -5.057   8.403  -4.127  1.00  4.670          H  
ATOM    699 1HA  GLY A  47      -4.222   7.933  -2.025  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      -3.156   6.792  -2.779  1.00  4.670          H  
ATOM    701  N   GLY A  48      -2.173   9.912  -2.963  1.00  3.890          N  
ATOM    702  CA  GLY A  48      -1.039  10.795  -2.715  1.00  3.890          C  
ATOM    703  C   GLY A  48      -0.081  10.860  -3.914  1.00  3.890          C  
ATOM    704  O   GLY A  48       0.857  11.661  -3.926  1.00  3.890          O  
ATOM    705  H   GLY A  48      -2.906  10.242  -3.573  1.00  4.670          H  
ATOM    706 1HA  GLY A  48      -1.411  11.796  -2.492  1.00  4.670          H  
ATOM    707 2HA  GLY A  48      -0.504  10.460  -1.829  1.00  4.670          H  
ATOM    708  N   ASN A  49      -0.313  10.018  -4.926  1.00  3.890          N  
ATOM    709  CA  ASN A  49       0.502  10.034  -6.140  1.00  3.890          C  
ATOM    710  C   ASN A  49      -0.036  11.126  -7.059  1.00  3.890          C  
ATOM    711  O   ASN A  49      -1.187  11.528  -6.928  1.00  3.890          O  
ATOM    712  CB  ASN A  49       0.472   8.689  -6.824  1.00  5.450          C  
ATOM    713  CG  ASN A  49       1.097   7.621  -6.001  1.00  5.450          C  
ATOM    714  OD1 ASN A  49       2.088   7.879  -5.309  1.00  5.450          O  
ATOM    715  ND2 ASN A  49       0.551   6.434  -6.066  1.00  5.450          N  
ATOM    716  H   ASN A  49      -1.054   9.316  -4.845  1.00  4.670          H  
ATOM    717  HA  ASN A  49       1.530  10.291  -5.888  1.00  4.670          H  
ATOM    718 1HB  ASN A  49      -0.543   8.404  -7.062  1.00  6.540          H  
ATOM    719 2HB  ASN A  49       1.018   8.766  -7.753  1.00  6.540          H  
ATOM    720 1HD2 ASN A  49       0.930   5.666  -5.550  1.00  6.540          H  
ATOM    721 2HD2 ASN A  49      -0.255   6.287  -6.643  1.00  6.540          H  
ATOM    722  N   THR A  50       0.757  11.616  -8.008  1.00  3.890          N  
ATOM    723  CA  THR A  50       0.237  12.661  -8.884  1.00  3.890          C  
ATOM    724  C   THR A  50      -0.080  12.219 -10.311  1.00  3.890          C  
ATOM    725  O   THR A  50       0.638  11.432 -10.928  1.00  3.890          O  
ATOM    726  CB  THR A  50       1.210  13.849  -8.876  1.00  5.450          C  
ATOM    727  OG1 THR A  50       2.531  13.415  -9.254  1.00  5.450          O  
ATOM    728  CG2 THR A  50       1.213  14.475  -7.491  1.00  5.450          C  
ATOM    729  H   THR A  50       1.710  11.303  -8.128  1.00  4.670          H  
ATOM    730  HA  THR A  50      -0.699  13.023  -8.458  1.00  4.670          H  
ATOM    731  HB  THR A  50       0.898  14.561  -9.581  1.00  6.540          H  
ATOM    732  HG1 THR A  50       2.645  13.572 -10.230  1.00  6.540          H  
ATOM    733 1HG2 THR A  50       1.875  15.329  -7.478  1.00  6.540          H  
ATOM    734 2HG2 THR A  50       0.214  14.802  -7.250  1.00  6.540          H  
ATOM    735 3HG2 THR A  50       1.537  13.751  -6.749  1.00  6.540          H  
ATOM    736  N   ALA A  51      -1.198  12.762 -10.808  1.00  3.890          N  
ATOM    737  CA  ALA A  51      -1.756  12.536 -12.138  1.00  3.890          C  
ATOM    738  C   ALA A  51      -1.041  13.281 -13.253  1.00  3.890          C  
ATOM    739  O   ALA A  51      -0.399  14.312 -13.036  1.00  3.890          O  
ATOM    740  CB  ALA A  51      -3.208  12.938 -12.152  1.00  5.450          C  
ATOM    741  H   ALA A  51      -1.721  13.354 -10.176  1.00  4.670          H  
ATOM    742  HA  ALA A  51      -1.681  11.471 -12.352  1.00  4.670          H  
ATOM    743 1HB  ALA A  51      -3.634  12.733 -13.130  1.00  6.540          H  
ATOM    744 2HB  ALA A  51      -3.753  12.384 -11.400  1.00  6.540          H  
ATOM    745 3HB  ALA A  51      -3.290  14.002 -11.943  1.00  6.540          H  
ATOM    746  N   ASN A  52      -1.225  12.772 -14.460  1.00  3.890          N  
ATOM    747  CA  ASN A  52      -0.679  13.343 -15.679  1.00  3.890          C  
ATOM    748  C   ASN A  52      -1.706  13.297 -16.835  1.00  3.890          C  
ATOM    749  O   ASN A  52      -2.876  12.974 -16.599  1.00  3.890          O  
ATOM    750  CB  ASN A  52       0.608  12.613 -16.013  1.00  5.450          C  
ATOM    751  CG  ASN A  52       0.407  11.133 -16.266  1.00  5.450          C  
ATOM    752  OD1 ASN A  52      -0.630  10.694 -16.820  1.00  5.450          O  
ATOM    753  ND2 ASN A  52       1.385  10.349 -15.851  1.00  5.450          N  
ATOM    754  H   ASN A  52      -1.762  11.924 -14.526  1.00  4.670          H  
ATOM    755  HA  ASN A  52      -0.448  14.382 -15.476  1.00  4.670          H  
ATOM    756 1HB  ASN A  52       1.068  13.058 -16.887  1.00  6.540          H  
ATOM    757 2HB  ASN A  52       1.310  12.735 -15.185  1.00  6.540          H  
ATOM    758 1HD2 ASN A  52       1.326   9.358 -15.976  1.00  6.540          H  
ATOM    759 2HD2 ASN A  52       2.192  10.746 -15.406  1.00  6.540          H  
ATOM    760  N   GLU A  53      -1.280  13.638 -18.072  1.00  3.890          N  
ATOM    761  CA  GLU A  53      -2.169  13.681 -19.249  1.00  3.890          C  
ATOM    762  C   GLU A  53      -2.888  12.364 -19.548  1.00  3.890          C  
ATOM    763  O   GLU A  53      -4.052  12.367 -19.960  1.00  3.890          O  
ATOM    764  CB  GLU A  53      -1.348  14.083 -20.488  1.00  5.450          C  
ATOM    765  CG  GLU A  53      -2.104  14.159 -21.845  1.00  5.450          C  
ATOM    766  CD  GLU A  53      -3.119  15.255 -21.937  1.00  5.450          C  
ATOM    767  OE1 GLU A  53      -3.061  16.159 -21.154  1.00  5.450          O  
ATOM    768  OE2 GLU A  53      -3.945  15.203 -22.811  1.00  5.450          O  
ATOM    769  H   GLU A  53      -0.300  13.933 -18.210  1.00  4.670          H  
ATOM    770  HA  GLU A  53      -2.925  14.449 -19.070  1.00  4.670          H  
ATOM    771 1HB  GLU A  53      -0.897  15.062 -20.310  1.00  6.540          H  
ATOM    772 2HB  GLU A  53      -0.527  13.377 -20.610  1.00  6.540          H  
ATOM    773 1HG  GLU A  53      -1.365  14.318 -22.629  1.00  6.540          H  
ATOM    774 2HG  GLU A  53      -2.590  13.204 -22.046  1.00  6.540          H  
ATOM    775  N   LYS A  54      -2.203  11.239 -19.370  1.00  3.890          N  
ATOM    776  CA  LYS A  54      -2.808   9.950 -19.671  1.00  3.890          C  
ATOM    777  C   LYS A  54      -3.848   9.609 -18.618  1.00  3.890          C  
ATOM    778  O   LYS A  54      -4.920   9.072 -18.929  1.00  3.890          O  
ATOM    779  CB  LYS A  54      -1.747   8.870 -19.762  1.00  5.450          C  
ATOM    780  CG  LYS A  54      -1.217   8.570 -21.162  1.00  5.450          C  
ATOM    781  CD  LYS A  54      -0.236   9.637 -21.654  1.00  5.450          C  
ATOM    782  CE  LYS A  54       0.366   9.250 -23.009  1.00  5.450          C  
ATOM    783  NZ  LYS A  54       1.338  10.271 -23.511  1.00  5.450          N  
ATOM    784  H   LYS A  54      -1.253  11.290 -19.018  1.00  4.670          H  
ATOM    785  HA  LYS A  54      -3.316  10.021 -20.633  1.00  4.670          H  
ATOM    786 1HB  LYS A  54      -0.898   9.182 -19.175  1.00  6.540          H  
ATOM    787 2HB  LYS A  54      -2.123   7.963 -19.329  1.00  6.540          H  
ATOM    788 1HG  LYS A  54      -0.715   7.600 -21.148  1.00  6.540          H  
ATOM    789 2HG  LYS A  54      -2.058   8.510 -21.856  1.00  6.540          H  
ATOM    790 1HD  LYS A  54      -0.757  10.591 -21.762  1.00  6.540          H  
ATOM    791 2HD  LYS A  54       0.570   9.760 -20.929  1.00  6.540          H  
ATOM    792 1HE  LYS A  54       0.881   8.295 -22.908  1.00  6.540          H  
ATOM    793 2HE  LYS A  54      -0.439   9.142 -23.735  1.00  6.540          H  
ATOM    794 1HZ  LYS A  54       1.707   9.974 -24.403  1.00  6.540          H  
ATOM    795 2HZ  LYS A  54       0.872  11.162 -23.622  1.00  6.540          H  
ATOM    796 3HZ  LYS A  54       2.097  10.371 -22.852  1.00  6.540          H  
ATOM    797  N   VAL A  55      -3.544   9.948 -17.375  1.00  3.890          N  
ATOM    798  CA  VAL A  55      -4.485   9.683 -16.304  1.00  3.890          C  
ATOM    799  C   VAL A  55      -5.741  10.528 -16.549  1.00  3.890          C  
ATOM    800  O   VAL A  55      -6.869  10.049 -16.442  1.00  3.890          O  
ATOM    801  CB  VAL A  55      -3.915  10.050 -14.930  1.00  5.450          C  
ATOM    802  CG1 VAL A  55      -4.961   9.874 -13.882  1.00  5.450          C  
ATOM    803  CG2 VAL A  55      -2.805   9.234 -14.629  1.00  5.450          C  
ATOM    804  H   VAL A  55      -2.615  10.345 -17.200  1.00  4.670          H  
ATOM    805  HA  VAL A  55      -4.744   8.631 -16.325  1.00  4.670          H  
ATOM    806  HB  VAL A  55      -3.626  11.096 -14.939  1.00  6.540          H  
ATOM    807 1HG1 VAL A  55      -4.562  10.158 -12.909  1.00  6.540          H  
ATOM    808 2HG1 VAL A  55      -5.783  10.483 -14.130  1.00  6.540          H  
ATOM    809 3HG1 VAL A  55      -5.282   8.841 -13.844  1.00  6.540          H  
ATOM    810 1HG2 VAL A  55      -2.421   9.487 -13.658  1.00  6.540          H  
ATOM    811 2HG2 VAL A  55      -3.170   8.240 -14.637  1.00  6.540          H  
ATOM    812 3HG2 VAL A  55      -2.034   9.340 -15.365  1.00  6.540          H  
ATOM    813  N   LEU A  56      -5.539  11.795 -16.890  1.00  3.890          N  
ATOM    814  CA  LEU A  56      -6.646  12.683 -17.175  1.00  3.890          C  
ATOM    815  C   LEU A  56      -7.512  12.122 -18.288  1.00  3.890          C  
ATOM    816  O   LEU A  56      -8.742  12.165 -18.187  1.00  3.890          O  
ATOM    817  CB  LEU A  56      -6.151  14.083 -17.490  1.00  5.450          C  
ATOM    818  CG  LEU A  56      -7.249  15.142 -17.655  1.00  5.450          C  
ATOM    819  CD1 LEU A  56      -6.711  16.442 -17.142  1.00  5.450          C  
ATOM    820  CD2 LEU A  56      -7.651  15.314 -19.157  1.00  5.450          C  
ATOM    821  H   LEU A  56      -4.583  12.155 -16.943  1.00  4.670          H  
ATOM    822  HA  LEU A  56      -7.264  12.752 -16.288  1.00  4.670          H  
ATOM    823 1HB  LEU A  56      -5.473  14.399 -16.695  1.00  6.540          H  
ATOM    824 2HB  LEU A  56      -5.580  14.043 -18.425  1.00  6.540          H  
ATOM    825  HG  LEU A  56      -8.118  14.855 -17.068  1.00  6.540          H  
ATOM    826 1HD1 LEU A  56      -7.463  17.226 -17.231  1.00  6.540          H  
ATOM    827 2HD1 LEU A  56      -6.436  16.326 -16.098  1.00  6.540          H  
ATOM    828 3HD1 LEU A  56      -5.842  16.688 -17.735  1.00  6.540          H  
ATOM    829 1HD2 LEU A  56      -8.406  16.094 -19.243  1.00  6.540          H  
ATOM    830 2HD2 LEU A  56      -6.774  15.611 -19.735  1.00  6.540          H  
ATOM    831 3HD2 LEU A  56      -8.051  14.401 -19.572  1.00  6.540          H  
ATOM    832  N   CYS A  57      -6.897  11.569 -19.340  1.00  3.890          N  
ATOM    833  CA  CYS A  57      -7.673  10.987 -20.427  1.00  3.890          C  
ATOM    834  C   CYS A  57      -8.647   9.936 -19.868  1.00  3.890          C  
ATOM    835  O   CYS A  57      -9.784   9.840 -20.344  1.00  3.890          O  
ATOM    836  CB  CYS A  57      -6.757  10.349 -21.471  1.00  5.450          C  
ATOM    837  SG  CYS A  57      -5.738  11.542 -22.390  1.00  5.450          S  
ATOM    838  H   CYS A  57      -5.876  11.617 -19.404  1.00  4.670          H  
ATOM    839  HA  CYS A  57      -8.241  11.781 -20.909  1.00  4.670          H  
ATOM    840 1HB  CYS A  57      -6.095   9.644 -20.989  1.00  6.540          H  
ATOM    841 2HB  CYS A  57      -7.355   9.794 -22.189  1.00  6.540          H  
ATOM    842  HG  CYS A  57      -5.028  12.010 -21.332  1.00  6.540          H  
ATOM    843  N   ALA A  58      -8.223   9.170 -18.843  1.00  3.890          N  
ATOM    844  CA  ALA A  58      -9.119   8.205 -18.194  1.00  3.890          C  
ATOM    845  C   ALA A  58     -10.341   8.948 -17.594  1.00  3.890          C  
ATOM    846  O   ALA A  58     -11.456   8.412 -17.591  1.00  3.890          O  
ATOM    847  CB  ALA A  58      -8.387   7.406 -17.126  1.00  5.450          C  
ATOM    848  H   ALA A  58      -7.248   9.272 -18.532  1.00  4.670          H  
ATOM    849  HA  ALA A  58      -9.478   7.515 -18.950  1.00  4.670          H  
ATOM    850 1HB  ALA A  58      -9.046   6.686 -16.688  1.00  6.540          H  
ATOM    851 2HB  ALA A  58      -7.547   6.891 -17.584  1.00  6.540          H  
ATOM    852 3HB  ALA A  58      -8.029   8.051 -16.353  1.00  6.540          H  
ATOM    853  N   ILE A  59     -10.148  10.190 -17.103  1.00  3.890          N  
ATOM    854  CA  ILE A  59     -11.309  10.930 -16.584  1.00  3.890          C  
ATOM    855  C   ILE A  59     -12.230  11.188 -17.757  1.00  3.890          C  
ATOM    856  O   ILE A  59     -13.439  10.979 -17.646  1.00  3.890          O  
ATOM    857  CB  ILE A  59     -11.027  12.330 -15.936  1.00  5.450          C  
ATOM    858  CG1 ILE A  59     -10.254  12.222 -14.656  1.00  5.450          C  
ATOM    859  CG2 ILE A  59     -12.406  13.029 -15.644  1.00  5.450          C  
ATOM    860  CD1 ILE A  59      -9.744  13.518 -14.120  1.00  5.450          C  
ATOM    861  H   ILE A  59      -9.195  10.580 -17.097  1.00  4.670          H  
ATOM    862  HA  ILE A  59     -11.833  10.315 -15.864  1.00  4.670          H  
ATOM    863  HB  ILE A  59     -10.441  12.936 -16.607  1.00  6.540          H  
ATOM    864 1HG1 ILE A  59     -10.888  11.823 -13.907  1.00  6.540          H  
ATOM    865 2HG1 ILE A  59      -9.398  11.567 -14.818  1.00  6.540          H  
ATOM    866 1HG2 ILE A  59     -12.281  13.994 -15.208  1.00  6.540          H  
ATOM    867 2HG2 ILE A  59     -12.954  13.162 -16.561  1.00  6.540          H  
ATOM    868 3HG2 ILE A  59     -12.993  12.413 -14.963  1.00  6.540          H  
ATOM    869 1HD1 ILE A  59      -9.238  13.324 -13.203  1.00  6.540          H  
ATOM    870 2HD1 ILE A  59      -9.064  13.988 -14.832  1.00  6.540          H  
ATOM    871 3HD1 ILE A  59     -10.550  14.185 -13.903  1.00  6.540          H  
ATOM    872  N   GLY A  60     -11.656  11.652 -18.869  1.00  3.890          N  
ATOM    873  CA  GLY A  60     -12.429  11.962 -20.070  1.00  3.890          C  
ATOM    874  C   GLY A  60     -13.232  10.749 -20.555  1.00  3.890          C  
ATOM    875  O   GLY A  60     -14.383  10.882 -20.980  1.00  3.890          O  
ATOM    876  H   GLY A  60     -10.641  11.806 -18.840  1.00  4.670          H  
ATOM    877 1HA  GLY A  60     -13.097  12.797 -19.866  1.00  4.670          H  
ATOM    878 2HA  GLY A  60     -11.742  12.282 -20.853  1.00  4.670          H  
ATOM    879  N   LEU A  61     -12.653   9.551 -20.426  1.00  3.890          N  
ATOM    880  CA  LEU A  61     -13.324   8.314 -20.818  1.00  3.890          C  
ATOM    881  C   LEU A  61     -14.636   8.153 -20.071  1.00  3.890          C  
ATOM    882  O   LEU A  61     -15.687   7.933 -20.688  1.00  3.890          O  
ATOM    883  CB  LEU A  61     -12.411   7.108 -20.493  1.00  5.450          C  
ATOM    884  CG  LEU A  61     -12.952   5.666 -20.694  1.00  5.450          C  
ATOM    885  CD1 LEU A  61     -13.282   5.409 -22.143  1.00  5.450          C  
ATOM    886  CD2 LEU A  61     -11.879   4.680 -20.189  1.00  5.450          C  
ATOM    887  H   LEU A  61     -11.676   9.539 -20.122  1.00  4.670          H  
ATOM    888  HA  LEU A  61     -13.523   8.355 -21.885  1.00  4.670          H  
ATOM    889 1HB  LEU A  61     -11.503   7.207 -21.079  1.00  6.540          H  
ATOM    890 2HB  LEU A  61     -12.137   7.172 -19.464  1.00  6.540          H  
ATOM    891  HG  LEU A  61     -13.867   5.531 -20.112  1.00  6.540          H  
ATOM    892 1HD1 LEU A  61     -13.654   4.396 -22.241  1.00  6.540          H  
ATOM    893 2HD1 LEU A  61     -14.042   6.104 -22.479  1.00  6.540          H  
ATOM    894 3HD1 LEU A  61     -12.384   5.526 -22.755  1.00  6.540          H  
ATOM    895 1HD2 LEU A  61     -12.233   3.666 -20.304  1.00  6.540          H  
ATOM    896 2HD2 LEU A  61     -10.965   4.805 -20.768  1.00  6.540          H  
ATOM    897 3HD2 LEU A  61     -11.671   4.873 -19.139  1.00  6.540          H  
ATOM    898  N   ILE A  62     -14.595   8.306 -18.755  1.00  3.890          N  
ATOM    899  CA  ILE A  62     -15.826   8.141 -18.001  1.00  3.890          C  
ATOM    900  C   ILE A  62     -16.763   9.351 -18.115  1.00  3.890          C  
ATOM    901  O   ILE A  62     -17.978   9.186 -18.245  1.00  3.890          O  
ATOM    902  CB  ILE A  62     -15.538   7.744 -16.527  1.00  5.450          C  
ATOM    903  CG1 ILE A  62     -14.756   8.863 -15.753  1.00  5.450          C  
ATOM    904  CG2 ILE A  62     -14.769   6.441 -16.545  1.00  5.450          C  
ATOM    905  CD1 ILE A  62     -14.608   8.637 -14.259  1.00  5.450          C  
ATOM    906  H   ILE A  62     -13.684   8.485 -18.310  1.00  4.670          H  
ATOM    907  HA  ILE A  62     -16.352   7.292 -18.433  1.00  4.670          H  
ATOM    908  HB  ILE A  62     -16.475   7.594 -16.002  1.00  6.540          H  
ATOM    909 1HG1 ILE A  62     -13.768   8.946 -16.179  1.00  6.540          H  
ATOM    910 2HG1 ILE A  62     -15.268   9.811 -15.868  1.00  6.540          H  
ATOM    911 1HG2 ILE A  62     -14.572   6.106 -15.545  1.00  6.540          H  
ATOM    912 2HG2 ILE A  62     -15.354   5.704 -17.055  1.00  6.540          H  
ATOM    913 3HG2 ILE A  62     -13.834   6.581 -17.072  1.00  6.540          H  
ATOM    914 1HD1 ILE A  62     -14.068   9.471 -13.829  1.00  6.540          H  
ATOM    915 2HD1 ILE A  62     -15.598   8.580 -13.808  1.00  6.540          H  
ATOM    916 3HD1 ILE A  62     -14.071   7.721 -14.054  1.00  6.540          H  
ATOM    917  N   GLU A  63     -16.226  10.568 -18.176  1.00  3.890          N  
ATOM    918  CA  GLU A  63     -17.090  11.740 -18.281  1.00  3.890          C  
ATOM    919  C   GLU A  63     -17.848  11.764 -19.605  1.00  3.890          C  
ATOM    920  O   GLU A  63     -18.950  12.299 -19.683  1.00  3.890          O  
ATOM    921  CB  GLU A  63     -16.296  13.021 -18.069  1.00  5.450          C  
ATOM    922  CG  GLU A  63     -15.789  13.167 -16.647  1.00  5.450          C  
ATOM    923  CD  GLU A  63     -16.853  13.247 -15.593  1.00  5.450          C  
ATOM    924  OE1 GLU A  63     -17.643  14.152 -15.624  1.00  5.450          O  
ATOM    925  OE2 GLU A  63     -16.879  12.379 -14.767  1.00  5.450          O  
ATOM    926  H   GLU A  63     -15.213  10.687 -18.096  1.00  4.670          H  
ATOM    927  HA  GLU A  63     -17.830  11.681 -17.483  1.00  4.670          H  
ATOM    928 1HB  GLU A  63     -15.426  13.009 -18.726  1.00  6.540          H  
ATOM    929 2HB  GLU A  63     -16.900  13.890 -18.326  1.00  6.540          H  
ATOM    930 1HG  GLU A  63     -15.181  12.305 -16.421  1.00  6.540          H  
ATOM    931 2HG  GLU A  63     -15.155  14.044 -16.606  1.00  6.540          H  
ATOM    932  N   ALA A  64     -17.242  11.235 -20.666  1.00  3.890          N  
ATOM    933  CA  ALA A  64     -17.911  11.181 -21.948  1.00  3.890          C  
ATOM    934  C   ALA A  64     -18.831   9.961 -22.098  1.00  3.890          C  
ATOM    935  O   ALA A  64     -19.929  10.093 -22.638  1.00  3.890          O  
ATOM    936  CB  ALA A  64     -16.881  11.166 -23.062  1.00  5.450          C  
ATOM    937  H   ALA A  64     -16.281  10.893 -20.584  1.00  4.670          H  
ATOM    938  HA  ALA A  64     -18.526  12.069 -22.035  1.00  4.670          H  
ATOM    939 1HB  ALA A  64     -17.379  11.155 -24.023  1.00  6.540          H  
ATOM    940 2HB  ALA A  64     -16.250  12.046 -22.987  1.00  6.540          H  
ATOM    941 3HB  ALA A  64     -16.266  10.275 -22.963  1.00  6.540          H  
ATOM    942  N   PHE A  65     -18.428   8.778 -21.594  1.00  3.890          N  
ATOM    943  CA  PHE A  65     -19.224   7.578 -21.844  1.00  3.890          C  
ATOM    944  C   PHE A  65     -19.947   6.885 -20.678  1.00  3.890          C  
ATOM    945  O   PHE A  65     -20.779   6.012 -20.926  1.00  3.890          O  
ATOM    946  CB  PHE A  65     -18.337   6.569 -22.529  1.00  5.450          C  
ATOM    947  CG  PHE A  65     -17.828   7.068 -23.824  1.00  5.450          C  
ATOM    948  CD1 PHE A  65     -16.537   7.545 -23.933  1.00  5.450          C  
ATOM    949  CD2 PHE A  65     -18.629   7.060 -24.941  1.00  5.450          C  
ATOM    950  CE1 PHE A  65     -16.055   7.998 -25.129  1.00  5.450          C  
ATOM    951  CE2 PHE A  65     -18.151   7.506 -26.131  1.00  5.450          C  
ATOM    952  CZ  PHE A  65     -16.856   7.979 -26.232  1.00  5.450          C  
ATOM    953  H   PHE A  65     -17.522   8.675 -21.127  1.00  4.670          H  
ATOM    954  HA  PHE A  65     -19.996   7.859 -22.559  1.00  4.670          H  
ATOM    955 1HB  PHE A  65     -17.486   6.332 -21.886  1.00  6.540          H  
ATOM    956 2HB  PHE A  65     -18.895   5.659 -22.705  1.00  6.540          H  
ATOM    957  HD1 PHE A  65     -15.898   7.557 -23.055  1.00  6.540          H  
ATOM    958  HD2 PHE A  65     -19.652   6.686 -24.868  1.00  6.540          H  
ATOM    959  HE1 PHE A  65     -15.031   8.368 -25.202  1.00  6.540          H  
ATOM    960  HE2 PHE A  65     -18.791   7.483 -26.998  1.00  6.540          H  
ATOM    961  HZ  PHE A  65     -16.468   8.328 -27.186  1.00  6.540          H  
ATOM    962  N   CYS A  66     -19.659   7.233 -19.415  1.00  3.890          N  
ATOM    963  CA  CYS A  66     -20.332   6.587 -18.277  1.00  3.890          C  
ATOM    964  C   CYS A  66     -21.357   7.568 -17.705  1.00  3.890          C  
ATOM    965  O   CYS A  66     -21.993   7.329 -16.675  1.00  3.890          O  
ATOM    966  CB  CYS A  66     -19.323   6.162 -17.215  1.00  5.450          C  
ATOM    967  SG  CYS A  66     -18.146   4.922 -17.813  1.00  5.450          S  
ATOM    968  H   CYS A  66     -18.963   7.948 -19.197  1.00  4.670          H  
ATOM    969  HA  CYS A  66     -20.856   5.699 -18.628  1.00  4.670          H  
ATOM    970 1HB  CYS A  66     -18.765   7.031 -16.874  1.00  6.540          H  
ATOM    971 2HB  CYS A  66     -19.850   5.744 -16.358  1.00  6.540          H  
ATOM    972  HG  CYS A  66     -19.063   4.131 -18.363  1.00  6.540          H  
ATOM    973  N   ARG A  67     -21.463   8.668 -18.429  1.00  3.890          N  
ATOM    974  CA  ARG A  67     -22.304   9.837 -18.268  1.00  3.890          C  
ATOM    975  C   ARG A  67     -23.790   9.524 -18.444  1.00  3.890          C  
ATOM    976  O   ARG A  67     -24.170   8.718 -19.288  1.00  3.890          O  
ATOM    977  CB  ARG A  67     -21.773  10.847 -19.277  1.00  5.450          C  
ATOM    978  CG  ARG A  67     -22.562  12.088 -19.618  1.00  5.450          C  
ATOM    979  CD  ARG A  67     -22.570  13.117 -18.586  1.00  5.450          C  
ATOM    980  NE  ARG A  67     -23.308  14.294 -19.052  1.00  5.450          N  
ATOM    981  CZ  ARG A  67     -23.694  15.332 -18.283  1.00  5.450          C  
ATOM    982  NH1 ARG A  67     -23.433  15.346 -16.990  1.00  5.450          N  
ATOM    983  NH2 ARG A  67     -24.344  16.339 -18.832  1.00  5.450          N  
ATOM    984  H   ARG A  67     -20.853   8.685 -19.231  1.00  4.670          H  
ATOM    985  HA  ARG A  67     -22.154  10.231 -17.261  1.00  4.670          H  
ATOM    986 1HB  ARG A  67     -20.860  11.213 -18.852  1.00  6.540          H  
ATOM    987 2HB  ARG A  67     -21.497  10.345 -20.193  1.00  6.540          H  
ATOM    988 1HG  ARG A  67     -22.112  12.531 -20.507  1.00  6.540          H  
ATOM    989 2HG  ARG A  67     -23.561  11.821 -19.853  1.00  6.540          H  
ATOM    990 1HD  ARG A  67     -23.052  12.735 -17.686  1.00  6.540          H  
ATOM    991 2HD  ARG A  67     -21.543  13.416 -18.365  1.00  6.540          H  
ATOM    992  HE  ARG A  67     -23.534  14.337 -20.044  1.00  6.540          H  
ATOM    993 1HH1 ARG A  67     -22.939  14.573 -16.559  1.00  6.540          H  
ATOM    994 2HH1 ARG A  67     -23.733  16.122 -16.418  1.00  6.540          H  
ATOM    995 1HH2 ARG A  67     -24.539  16.322 -19.825  1.00  6.540          H  
ATOM    996 2HH2 ARG A  67     -24.641  17.117 -18.258  1.00  6.540          H  
ATOM    997  N   GLU A  68     -24.640  10.168 -17.641  1.00  3.890          N  
ATOM    998  CA  GLU A  68     -26.088   9.966 -17.717  1.00  3.890          C  
ATOM    999  C   GLU A  68     -26.701  10.311 -19.084  1.00  3.890          C  
ATOM   1000  O   GLU A  68     -27.646   9.659 -19.531  1.00  3.890          O  
ATOM   1001  CB  GLU A  68     -26.769  10.828 -16.646  1.00  5.450          C  
ATOM   1002  CG  GLU A  68     -26.426  10.447 -15.197  1.00  5.450          C  
ATOM   1003  CD  GLU A  68     -25.113  11.044 -14.716  1.00  5.450          C  
ATOM   1004  OE1 GLU A  68     -24.459  11.710 -15.497  1.00  5.450          O  
ATOM   1005  OE2 GLU A  68     -24.762  10.830 -13.586  1.00  5.450          O  
ATOM   1006  H   GLU A  68     -24.282  10.798 -16.919  1.00  4.670          H  
ATOM   1007  HA  GLU A  68     -26.291   8.917 -17.510  1.00  4.670          H  
ATOM   1008 1HB  GLU A  68     -26.499  11.873 -16.794  1.00  6.540          H  
ATOM   1009 2HB  GLU A  68     -27.850  10.753 -16.760  1.00  6.540          H  
ATOM   1010 1HG  GLU A  68     -27.228  10.789 -14.543  1.00  6.540          H  
ATOM   1011 2HG  GLU A  68     -26.373   9.361 -15.124  1.00  6.540          H  
ATOM   1012  N   ARG A  69     -26.163  11.332 -19.744  1.00  3.890          N  
ATOM   1013  CA  ARG A  69     -26.654  11.767 -21.043  1.00  3.890          C  
ATOM   1014  C   ARG A  69     -25.546  11.689 -22.094  1.00  3.890          C  
ATOM   1015  O   ARG A  69     -24.705  12.585 -22.193  1.00  3.890          O  
ATOM   1016  CB  ARG A  69     -27.131  13.210 -20.962  1.00  5.450          C  
ATOM   1017  CG  ARG A  69     -27.748  13.768 -22.237  1.00  5.450          C  
ATOM   1018  CD  ARG A  69     -27.998  15.229 -22.135  1.00  5.450          C  
ATOM   1019  NE  ARG A  69     -29.011  15.584 -21.153  1.00  5.450          N  
ATOM   1020  CZ  ARG A  69     -29.275  16.854 -20.764  1.00  5.450          C  
ATOM   1021  NH1 ARG A  69     -28.595  17.857 -21.294  1.00  5.450          N  
ATOM   1022  NH2 ARG A  69     -30.212  17.088 -19.858  1.00  5.450          N  
ATOM   1023  H   ARG A  69     -25.411  11.838 -19.305  1.00  4.670          H  
ATOM   1024  HA  ARG A  69     -27.476  11.121 -21.348  1.00  4.670          H  
ATOM   1025 1HB  ARG A  69     -27.871  13.295 -20.170  1.00  6.540          H  
ATOM   1026 2HB  ARG A  69     -26.292  13.853 -20.690  1.00  6.540          H  
ATOM   1027 1HG  ARG A  69     -27.093  13.587 -23.083  1.00  6.540          H  
ATOM   1028 2HG  ARG A  69     -28.703  13.277 -22.415  1.00  6.540          H  
ATOM   1029 1HD  ARG A  69     -27.065  15.724 -21.864  1.00  6.540          H  
ATOM   1030 2HD  ARG A  69     -28.331  15.590 -23.093  1.00  6.540          H  
ATOM   1031  HE  ARG A  69     -29.551  14.837 -20.733  1.00  6.540          H  
ATOM   1032 1HH1 ARG A  69     -27.885  17.678 -21.988  1.00  6.540          H  
ATOM   1033 2HH1 ARG A  69     -28.780  18.810 -21.014  1.00  6.540          H  
ATOM   1034 1HH2 ARG A  69     -30.730  16.319 -19.455  1.00  6.540          H  
ATOM   1035 2HH2 ARG A  69     -30.411  18.034 -19.566  1.00  6.540          H  
ATOM   1036  N   VAL A  70     -25.570  10.646 -22.915  1.00  3.890          N  
ATOM   1037  CA  VAL A  70     -24.518  10.447 -23.908  1.00  3.890          C  
ATOM   1038  C   VAL A  70     -25.086  10.390 -25.310  1.00  3.890          C  
ATOM   1039  O   VAL A  70     -26.034   9.658 -25.593  1.00  3.890          O  
ATOM   1040  CB  VAL A  70     -23.700   9.168 -23.625  1.00  5.450          C  
ATOM   1041  CG1 VAL A  70     -22.593   8.952 -24.709  1.00  5.450          C  
ATOM   1042  CG2 VAL A  70     -23.075   9.301 -22.277  1.00  5.450          C  
ATOM   1043  H   VAL A  70     -26.309   9.959 -22.814  1.00  4.670          H  
ATOM   1044  HA  VAL A  70     -23.828  11.292 -23.858  1.00  4.670          H  
ATOM   1045  HB  VAL A  70     -24.360   8.303 -23.640  1.00  6.540          H  
ATOM   1046 1HG1 VAL A  70     -22.032   8.050 -24.471  1.00  6.540          H  
ATOM   1047 2HG1 VAL A  70     -23.034   8.841 -25.701  1.00  6.540          H  
ATOM   1048 3HG1 VAL A  70     -21.912   9.806 -24.710  1.00  6.540          H  
ATOM   1049 1HG2 VAL A  70     -22.501   8.408 -22.037  1.00  6.540          H  
ATOM   1050 2HG2 VAL A  70     -22.422  10.167 -22.278  1.00  6.540          H  
ATOM   1051 3HG2 VAL A  70     -23.848   9.432 -21.543  1.00  6.540          H  
ATOM   1052  N   ILE A  71     -24.471  11.165 -26.170  1.00  3.890          N  
ATOM   1053  CA  ILE A  71     -24.819  11.271 -27.570  1.00  3.890          C  
ATOM   1054  C   ILE A  71     -23.901  10.370 -28.418  1.00  3.890          C  
ATOM   1055  O   ILE A  71     -22.698  10.329 -28.155  1.00  3.890          O  
ATOM   1056  CB  ILE A  71     -24.714  12.746 -28.019  1.00  5.450          C  
ATOM   1057  CG1 ILE A  71     -25.178  12.932 -29.491  1.00  5.450          C  
ATOM   1058  CG2 ILE A  71     -23.323  13.284 -27.781  1.00  5.450          C  
ATOM   1059  CD1 ILE A  71     -25.391  14.375 -29.931  1.00  5.450          C  
ATOM   1060  H   ILE A  71     -23.717  11.722 -25.796  1.00  4.670          H  
ATOM   1061  HA  ILE A  71     -25.857  10.995 -27.663  1.00  4.670          H  
ATOM   1062  HB  ILE A  71     -25.396  13.304 -27.440  1.00  6.540          H  
ATOM   1063 1HG1 ILE A  71     -24.443  12.498 -30.146  1.00  6.540          H  
ATOM   1064 2HG1 ILE A  71     -26.118  12.422 -29.624  1.00  6.540          H  
ATOM   1065 1HG2 ILE A  71     -23.312  14.322 -28.047  1.00  6.540          H  
ATOM   1066 2HG2 ILE A  71     -23.047  13.198 -26.742  1.00  6.540          H  
ATOM   1067 3HG2 ILE A  71     -22.587  12.756 -28.388  1.00  6.540          H  
ATOM   1068 1HD1 ILE A  71     -25.718  14.385 -30.971  1.00  6.540          H  
ATOM   1069 2HD1 ILE A  71     -26.141  14.830 -29.320  1.00  6.540          H  
ATOM   1070 3HD1 ILE A  71     -24.466  14.943 -29.851  1.00  6.540          H  
ATOM   1071  N   PRO A  72     -24.443   9.568 -29.359  1.00  3.890          N  
ATOM   1072  CA  PRO A  72     -23.713   8.749 -30.306  1.00  3.890          C  
ATOM   1073  C   PRO A  72     -22.794   9.679 -31.077  1.00  3.890          C  
ATOM   1074  O   PRO A  72     -23.142  10.842 -31.263  1.00  3.890          O  
ATOM   1075  CB  PRO A  72     -24.825   8.141 -31.176  1.00  5.830          C  
ATOM   1076  CG  PRO A  72     -26.041   8.142 -30.297  1.00  5.830          C  
ATOM   1077  CD  PRO A  72     -25.917   9.376 -29.437  1.00  5.830          C  
ATOM   1078  HA  PRO A  72     -23.153   7.981 -29.744  1.00  4.670          H  
ATOM   1079 1HB  PRO A  72     -24.957   8.746 -32.091  1.00  7.000          H  
ATOM   1080 2HB  PRO A  72     -24.558   7.129 -31.501  1.00  7.000          H  
ATOM   1081 1HG  PRO A  72     -26.953   8.145 -30.915  1.00  7.000          H  
ATOM   1082 2HG  PRO A  72     -26.073   7.217 -29.698  1.00  7.000          H  
ATOM   1083 1HD  PRO A  72     -26.415  10.217 -29.918  1.00  7.000          H  
ATOM   1084 2HD  PRO A  72     -26.344   9.116 -28.453  1.00  7.000          H  
ATOM   1085  N   PRO A  73     -21.665   9.207 -31.597  1.00  3.890          N  
ATOM   1086  CA  PRO A  73     -20.667  10.025 -32.246  1.00  3.890          C  
ATOM   1087  C   PRO A  73     -21.186  10.745 -33.452  1.00  3.890          C  
ATOM   1088  O   PRO A  73     -22.022  10.221 -34.187  1.00  3.890          O  
ATOM   1089  CB  PRO A  73     -19.615   8.989 -32.685  1.00  5.830          C  
ATOM   1090  CG  PRO A  73     -20.363   7.663 -32.726  1.00  5.830          C  
ATOM   1091  CD  PRO A  73     -21.410   7.764 -31.635  1.00  5.830          C  
ATOM   1092  HA  PRO A  73     -20.287  10.750 -31.528  1.00  4.670          H  
ATOM   1093 1HB  PRO A  73     -19.226   9.278 -33.678  1.00  7.000          H  
ATOM   1094 2HB  PRO A  73     -18.752   8.983 -32.013  1.00  7.000          H  
ATOM   1095 1HG  PRO A  73     -20.820   7.535 -33.724  1.00  7.000          H  
ATOM   1096 2HG  PRO A  73     -19.665   6.825 -32.591  1.00  7.000          H  
ATOM   1097 1HD  PRO A  73     -22.290   7.213 -31.954  1.00  7.000          H  
ATOM   1098 2HD  PRO A  73     -21.020   7.409 -30.673  1.00  7.000          H  
ATOM   1099  N   THR A  74     -20.629  11.929 -33.674  1.00  3.890          N  
ATOM   1100  CA  THR A  74     -20.989  12.727 -34.838  1.00  3.890          C  
ATOM   1101  C   THR A  74     -20.754  11.985 -36.144  1.00  3.890          C  
ATOM   1102  O   THR A  74     -19.815  11.193 -36.268  1.00  3.890          O  
ATOM   1103  CB  THR A  74     -20.167  14.013 -34.892  1.00  5.450          C  
ATOM   1104  OG1 THR A  74     -20.638  14.833 -36.010  1.00  5.450          O  
ATOM   1105  CG2 THR A  74     -18.656  13.625 -35.084  1.00  5.450          C  
ATOM   1106  H   THR A  74     -19.963  12.308 -32.982  1.00  4.670          H  
ATOM   1107  HA  THR A  74     -22.048  12.979 -34.770  1.00  4.670          H  
ATOM   1108  HB  THR A  74     -20.283  14.559 -33.964  1.00  6.540          H  
ATOM   1109  HG1 THR A  74     -20.302  15.771 -35.923  1.00  6.540          H  
ATOM   1110 1HG2 THR A  74     -18.028  14.474 -35.120  1.00  6.540          H  
ATOM   1111 2HG2 THR A  74     -18.349  13.004 -34.246  1.00  6.540          H  
ATOM   1112 3HG2 THR A  74     -18.497  13.087 -36.001  1.00  6.540          H  
ATOM   1113  N   SER A  75     -21.603  12.255 -37.136  1.00  3.890          N  
ATOM   1114  CA  SER A  75     -21.416  11.697 -38.468  1.00  3.890          C  
ATOM   1115  C   SER A  75     -20.391  12.515 -39.264  1.00  3.890          C  
ATOM   1116  O   SER A  75     -19.866  12.067 -40.287  1.00  3.890          O  
ATOM   1117  CB  SER A  75     -22.742  11.680 -39.197  1.00  5.450          C  
ATOM   1118  OG  SER A  75     -23.195  12.989 -39.431  1.00  5.450          O  
ATOM   1119  H   SER A  75     -22.376  12.882 -36.972  1.00  4.670          H  
ATOM   1120  HA  SER A  75     -21.047  10.676 -38.369  1.00  4.670          H  
ATOM   1121 1HB  SER A  75     -22.629  11.155 -40.146  1.00  6.540          H  
ATOM   1122 2HB  SER A  75     -23.476  11.136 -38.605  1.00  6.540          H  
ATOM   1123  HG  SER A  75     -24.030  12.900 -39.903  1.00  6.540          H  
ATOM   1124  N   ASN A  76     -20.106  13.721 -38.774  1.00  3.890          N  
ATOM   1125  CA  ASN A  76     -19.180  14.654 -39.397  1.00  3.890          C  
ATOM   1126  C   ASN A  76     -17.914  14.729 -38.566  1.00  3.890          C  
ATOM   1127  O   ASN A  76     -17.937  15.328 -37.484  1.00  3.890          O  
ATOM   1128  CB  ASN A  76     -19.796  16.030 -39.559  1.00  5.450          C  
ATOM   1129  CG  ASN A  76     -18.909  16.978 -40.357  1.00  5.450          C  
ATOM   1130  OD1 ASN A  76     -17.669  16.833 -40.426  1.00  5.450          O  
ATOM   1131  ND2 ASN A  76     -19.533  17.960 -40.970  1.00  5.450          N  
ATOM   1132  H   ASN A  76     -20.582  14.012 -37.922  1.00  4.670          H  
ATOM   1133  HA  ASN A  76     -18.906  14.276 -40.383  1.00  4.670          H  
ATOM   1134 1HB  ASN A  76     -20.761  15.938 -40.061  1.00  6.540          H  
ATOM   1135 2HB  ASN A  76     -19.980  16.462 -38.572  1.00  6.540          H  
ATOM   1136 1HD2 ASN A  76     -19.016  18.623 -41.515  1.00  6.540          H  
ATOM   1137 2HD2 ASN A  76     -20.528  18.046 -40.893  1.00  6.540          H  
ATOM   1138  N   SER A  77     -16.798  14.215 -39.108  1.00  3.890          N  
ATOM   1139  CA  SER A  77     -15.514  14.100 -38.401  1.00  3.890          C  
ATOM   1140  C   SER A  77     -15.004  15.444 -37.889  1.00  3.890          C  
ATOM   1141  O   SER A  77     -14.133  15.505 -37.020  1.00  3.890          O  
ATOM   1142  CB  SER A  77     -14.484  13.471 -39.317  1.00  5.450          C  
ATOM   1143  OG  SER A  77     -14.203  14.309 -40.406  1.00  5.450          O  
ATOM   1144  H   SER A  77     -16.862  13.812 -40.034  1.00  4.670          H  
ATOM   1145  HA  SER A  77     -15.659  13.443 -37.541  1.00  4.670          H  
ATOM   1146 1HB  SER A  77     -13.570  13.283 -38.753  1.00  6.540          H  
ATOM   1147 2HB  SER A  77     -14.854  12.512 -39.675  1.00  6.540          H  
ATOM   1148  HG  SER A  77     -13.513  13.867 -40.910  1.00  6.540          H  
ATOM   1149  N   PHE A  78     -15.542  16.534 -38.416  1.00  3.890          N  
ATOM   1150  CA  PHE A  78     -15.225  17.868 -37.955  1.00  3.890          C  
ATOM   1151  C   PHE A  78     -15.384  17.949 -36.442  1.00  3.890          C  
ATOM   1152  O   PHE A  78     -14.544  18.509 -35.725  1.00  3.890          O  
ATOM   1153  CB  PHE A  78     -16.144  18.894 -38.603  1.00  5.450          C  
ATOM   1154  CG  PHE A  78     -15.999  20.257 -38.055  1.00  5.450          C  
ATOM   1155  CD1 PHE A  78     -14.939  21.073 -38.400  1.00  5.450          C  
ATOM   1156  CD2 PHE A  78     -16.953  20.735 -37.174  1.00  5.450          C  
ATOM   1157  CE1 PHE A  78     -14.836  22.338 -37.865  1.00  5.450          C  
ATOM   1158  CE2 PHE A  78     -16.856  21.989 -36.645  1.00  5.450          C  
ATOM   1159  CZ  PHE A  78     -15.796  22.796 -36.987  1.00  5.450          C  
ATOM   1160  H   PHE A  78     -16.242  16.423 -39.152  1.00  4.670          H  
ATOM   1161  HA  PHE A  78     -14.188  18.091 -38.212  1.00  4.670          H  
ATOM   1162 1HB  PHE A  78     -15.957  18.927 -39.673  1.00  6.540          H  
ATOM   1163 2HB  PHE A  78     -17.177  18.585 -38.462  1.00  6.540          H  
ATOM   1164  HD1 PHE A  78     -14.182  20.707 -39.093  1.00  6.540          H  
ATOM   1165  HD2 PHE A  78     -17.791  20.094 -36.905  1.00  6.540          H  
ATOM   1166  HE1 PHE A  78     -13.996  22.977 -38.136  1.00  6.540          H  
ATOM   1167  HE2 PHE A  78     -17.616  22.348 -35.954  1.00  6.540          H  
ATOM   1168  HZ  PHE A  78     -15.716  23.796 -36.565  1.00  6.540          H  
ATOM   1169  N   ASN A  79     -16.468  17.351 -35.927  1.00  3.890          N  
ATOM   1170  CA  ASN A  79     -16.813  17.492 -34.524  1.00  3.890          C  
ATOM   1171  C   ASN A  79     -16.071  16.489 -33.645  1.00  3.890          C  
ATOM   1172  O   ASN A  79     -16.424  16.329 -32.483  1.00  3.890          O  
ATOM   1173  CB  ASN A  79     -18.310  17.302 -34.299  1.00  5.450          C  
ATOM   1174  CG  ASN A  79     -19.175  18.293 -34.920  1.00  5.450          C  
ATOM   1175  OD1 ASN A  79     -19.977  17.883 -35.787  1.00  5.450          O  
ATOM   1176  ND2 ASN A  79     -19.110  19.531 -34.505  1.00  5.450          N  
ATOM   1177  H   ASN A  79     -17.086  16.804 -36.535  1.00  4.670          H  
ATOM   1178  HA  ASN A  79     -16.527  18.494 -34.192  1.00  4.670          H  
ATOM   1179 1HB  ASN A  79     -18.612  16.389 -34.666  1.00  6.540          H  
ATOM   1180 2HB  ASN A  79     -18.513  17.306 -33.224  1.00  6.540          H  
ATOM   1181 1HD2 ASN A  79     -19.720  20.233 -34.882  1.00  6.540          H  
ATOM   1182 2HD2 ASN A  79     -18.482  19.763 -33.737  1.00  6.540          H  
ATOM   1183  N   THR A  80     -15.057  15.786 -34.178  1.00  3.890          N  
ATOM   1184  CA  THR A  80     -14.246  14.929 -33.324  1.00  3.890          C  
ATOM   1185  C   THR A  80     -12.862  15.559 -33.192  1.00  3.890          C  
ATOM   1186  O   THR A  80     -11.999  15.016 -32.494  1.00  3.890          O  
ATOM   1187  CB  THR A  80     -14.100  13.476 -33.836  1.00  5.450          C  
ATOM   1188  OG1 THR A  80     -13.459  13.457 -35.111  1.00  5.450          O  
ATOM   1189  CG2 THR A  80     -15.448  12.861 -33.957  1.00  5.450          C  
ATOM   1190  H   THR A  80     -14.810  15.842 -35.170  1.00  4.670          H  
ATOM   1191  HA  THR A  80     -14.689  14.889 -32.330  1.00  4.670          H  
ATOM   1192  HB  THR A  80     -13.508  12.906 -33.140  1.00  6.540          H  
ATOM   1193  HG1 THR A  80     -12.520  13.650 -35.004  1.00  6.540          H  
ATOM   1194 1HG2 THR A  80     -15.360  11.835 -34.307  1.00  6.540          H  
ATOM   1195 2HG2 THR A  80     -15.950  12.872 -32.987  1.00  6.540          H  
ATOM   1196 3HG2 THR A  80     -16.003  13.438 -34.667  1.00  6.540          H  
ATOM   1197  N   SER A  81     -12.618  16.672 -33.909  1.00  3.890          N  
ATOM   1198  CA  SER A  81     -11.330  17.344 -33.810  1.00  3.890          C  
ATOM   1199  C   SER A  81     -11.398  18.070 -32.493  1.00  3.890          C  
ATOM   1200  O   SER A  81     -12.500  18.350 -32.048  1.00  3.890          O  
ATOM   1201  CB  SER A  81     -11.149  18.328 -34.953  1.00  5.450          C  
ATOM   1202  OG  SER A  81     -12.050  19.411 -34.842  1.00  5.450          O  
ATOM   1203  H   SER A  81     -13.347  17.102 -34.483  1.00  4.670          H  
ATOM   1204  HA  SER A  81     -10.520  16.616 -33.792  1.00  4.670          H  
ATOM   1205 1HB  SER A  81     -10.127  18.702 -34.949  1.00  6.540          H  
ATOM   1206 2HB  SER A  81     -11.312  17.817 -35.903  1.00  6.540          H  
ATOM   1207  HG  SER A  81     -12.923  19.085 -35.168  1.00  6.540          H  
ATOM   1208  N   VAL A  82     -10.283  18.427 -31.863  1.00  3.890          N  
ATOM   1209  CA  VAL A  82     -10.445  19.182 -30.618  1.00  3.890          C  
ATOM   1210  C   VAL A  82      -9.523  20.371 -30.487  1.00  3.890          C  
ATOM   1211  O   VAL A  82      -8.430  20.390 -31.061  1.00  3.890          O  
ATOM   1212  CB  VAL A  82     -10.211  18.270 -29.379  1.00  5.450          C  
ATOM   1213  CG1 VAL A  82     -11.213  17.099 -29.357  1.00  5.450          C  
ATOM   1214  CG2 VAL A  82      -8.774  17.757 -29.356  1.00  5.450          C  
ATOM   1215  H   VAL A  82      -9.373  18.202 -32.239  1.00  4.670          H  
ATOM   1216  HA  VAL A  82     -11.455  19.566 -30.573  1.00  4.670          H  
ATOM   1217  HB  VAL A  82     -10.388  18.860 -28.485  1.00  6.540          H  
ATOM   1218 1HG1 VAL A  82     -11.057  16.502 -28.462  1.00  6.540          H  
ATOM   1219 2HG1 VAL A  82     -12.216  17.475 -29.356  1.00  6.540          H  
ATOM   1220 3HG1 VAL A  82     -11.075  16.469 -30.232  1.00  6.540          H  
ATOM   1221 1HG2 VAL A  82      -8.624  17.143 -28.472  1.00  6.540          H  
ATOM   1222 2HG2 VAL A  82      -8.589  17.160 -30.245  1.00  6.540          H  
ATOM   1223 3HG2 VAL A  82      -8.078  18.591 -29.326  1.00  6.540          H  
ATOM   1224  N   THR A  83      -9.913  21.300 -29.624  1.00  3.890          N  
ATOM   1225  CA  THR A  83      -9.039  22.372 -29.209  1.00  3.890          C  
ATOM   1226  C   THR A  83      -8.471  21.877 -27.899  1.00  3.890          C  
ATOM   1227  O   THR A  83      -9.055  20.976 -27.289  1.00  3.890          O  
ATOM   1228  CB  THR A  83      -9.816  23.685 -29.037  1.00  5.450          C  
ATOM   1229  OG1 THR A  83     -10.791  23.519 -28.006  1.00  5.450          O  
ATOM   1230  CG2 THR A  83     -10.526  24.026 -30.332  1.00  5.450          C  
ATOM   1231  H   THR A  83     -10.859  21.256 -29.236  1.00  4.670          H  
ATOM   1232  HA  THR A  83      -8.229  22.503 -29.926  1.00  4.670          H  
ATOM   1233  HB  THR A  83      -9.131  24.486 -28.763  1.00  6.540          H  
ATOM   1234  HG1 THR A  83     -11.180  24.368 -27.783  1.00  6.540          H  
ATOM   1235 1HG2 THR A  83     -11.083  24.953 -30.207  1.00  6.540          H  
ATOM   1236 2HG2 THR A  83      -9.789  24.147 -31.125  1.00  6.540          H  
ATOM   1237 3HG2 THR A  83     -11.215  23.224 -30.598  1.00  6.540          H  
ATOM   1238  N   TYR A  84      -7.368  22.444 -27.422  1.00  3.890          N  
ATOM   1239  CA  TYR A  84      -6.829  21.974 -26.148  1.00  3.890          C  
ATOM   1240  C   TYR A  84      -5.831  22.926 -25.517  1.00  3.890          C  
ATOM   1241  O   TYR A  84      -5.383  23.893 -26.140  1.00  3.890          O  
ATOM   1242  CB  TYR A  84      -6.197  20.581 -26.309  1.00  5.450          C  
ATOM   1243  CG  TYR A  84      -5.035  20.526 -27.243  1.00  5.450          C  
ATOM   1244  CD1 TYR A  84      -3.745  20.690 -26.747  1.00  5.450          C  
ATOM   1245  CD2 TYR A  84      -5.243  20.308 -28.599  1.00  5.450          C  
ATOM   1246  CE1 TYR A  84      -2.672  20.638 -27.597  1.00  5.450          C  
ATOM   1247  CE2 TYR A  84      -4.166  20.255 -29.451  1.00  5.450          C  
ATOM   1248  CZ  TYR A  84      -2.882  20.421 -28.956  1.00  5.450          C  
ATOM   1249  OH  TYR A  84      -1.803  20.367 -29.809  1.00  5.450          O  
ATOM   1250  H   TYR A  84      -6.905  23.184 -27.931  1.00  4.670          H  
ATOM   1251  HA  TYR A  84      -7.653  21.886 -25.444  1.00  4.670          H  
ATOM   1252 1HB  TYR A  84      -5.858  20.226 -25.336  1.00  6.540          H  
ATOM   1253 2HB  TYR A  84      -6.940  19.871 -26.656  1.00  6.540          H  
ATOM   1254  HD1 TYR A  84      -3.587  20.859 -25.685  1.00  6.540          H  
ATOM   1255  HD2 TYR A  84      -6.253  20.177 -28.989  1.00  6.540          H  
ATOM   1256  HE1 TYR A  84      -1.663  20.766 -27.208  1.00  6.540          H  
ATOM   1257  HE2 TYR A  84      -4.325  20.084 -30.517  1.00  6.540          H  
ATOM   1258  HH  TYR A  84      -2.109  20.210 -30.704  1.00  6.540          H  
ATOM   1259  N   HIS A  85      -5.493  22.629 -24.264  1.00  3.890          N  
ATOM   1260  CA  HIS A  85      -4.449  23.343 -23.526  1.00  3.890          C  
ATOM   1261  C   HIS A  85      -3.878  22.442 -22.430  1.00  3.890          C  
ATOM   1262  O   HIS A  85      -4.612  21.911 -21.587  1.00  3.890          O  
ATOM   1263  CB  HIS A  85      -4.974  24.672 -22.930  1.00  5.450          C  
ATOM   1264  CG  HIS A  85      -3.903  25.585 -22.246  1.00  5.450          C  
ATOM   1265  ND1 HIS A  85      -4.249  26.692 -21.471  1.00  5.450          N  
ATOM   1266  CD2 HIS A  85      -2.540  25.557 -22.250  1.00  5.450          C  
ATOM   1267  CE1 HIS A  85      -3.147  27.278 -21.026  1.00  5.450          C  
ATOM   1268  NE2 HIS A  85      -2.107  26.612 -21.488  1.00  5.450          N  
ATOM   1269  H   HIS A  85      -5.953  21.806 -23.856  1.00  4.670          H  
ATOM   1270  HA  HIS A  85      -3.632  23.589 -24.205  1.00  4.670          H  
ATOM   1271 1HB  HIS A  85      -5.440  25.256 -23.727  1.00  6.540          H  
ATOM   1272 2HB  HIS A  85      -5.744  24.462 -22.207  1.00  6.540          H  
ATOM   1273  HD2 HIS A  85      -1.893  24.848 -22.755  1.00  6.540          H  
ATOM   1274  HE1 HIS A  85      -3.105  28.164 -20.388  1.00  6.540          H  
ATOM   1275  HE2 HIS A  85      -1.135  26.837 -21.311  1.00  6.540          H  
ATOM   1276  N   ILE A  86      -2.559  22.237 -22.460  1.00  3.890          N  
ATOM   1277  CA  ILE A  86      -1.891  21.391 -21.475  1.00  3.890          C  
ATOM   1278  C   ILE A  86      -0.904  22.210 -20.652  1.00  3.890          C  
ATOM   1279  O   ILE A  86      -0.039  22.892 -21.205  1.00  3.890          O  
ATOM   1280  CB  ILE A  86      -1.133  20.227 -22.164  1.00  5.450          C  
ATOM   1281  CG1 ILE A  86      -2.138  19.363 -23.002  1.00  5.450          C  
ATOM   1282  CG2 ILE A  86      -0.431  19.342 -21.062  1.00  5.450          C  
ATOM   1283  CD1 ILE A  86      -1.504  18.381 -23.953  1.00  5.450          C  
ATOM   1284  H   ILE A  86      -2.005  22.685 -23.179  1.00  4.670          H  
ATOM   1285  HA  ILE A  86      -2.630  20.982 -20.791  1.00  4.670          H  
ATOM   1286  HB  ILE A  86      -0.382  20.627 -22.843  1.00  6.540          H  
ATOM   1287 1HG1 ILE A  86      -2.749  18.789 -22.330  1.00  6.540          H  
ATOM   1288 2HG1 ILE A  86      -2.776  20.020 -23.578  1.00  6.540          H  
ATOM   1289 1HG2 ILE A  86       0.108  18.522 -21.523  1.00  6.540          H  
ATOM   1290 2HG2 ILE A  86       0.278  19.938 -20.488  1.00  6.540          H  
ATOM   1291 3HG2 ILE A  86      -1.184  18.935 -20.384  1.00  6.540          H  
ATOM   1292 1HD1 ILE A  86      -2.293  17.834 -24.475  1.00  6.540          H  
ATOM   1293 2HD1 ILE A  86      -0.891  18.916 -24.679  1.00  6.540          H  
ATOM   1294 3HD1 ILE A  86      -0.888  17.673 -23.409  1.00  6.540          H  
ATOM   1295  N   MET A  87      -1.040  22.135 -19.333  1.00  3.890          N  
ATOM   1296  CA  MET A  87      -0.160  22.835 -18.407  1.00  3.890          C  
ATOM   1297  C   MET A  87       0.599  21.821 -17.545  1.00  3.890          C  
ATOM   1298  O   MET A  87       0.102  20.719 -17.290  1.00  3.890          O  
ATOM   1299  CB  MET A  87      -0.973  23.834 -17.606  1.00  5.450          C  
ATOM   1300  CG  MET A  87      -1.548  24.956 -18.461  1.00  5.450          C  
ATOM   1301  SD  MET A  87      -2.562  26.135 -17.550  1.00  5.450          S  
ATOM   1302  CE  MET A  87      -1.434  27.004 -16.480  1.00  5.450          C  
ATOM   1303  H   MET A  87      -1.800  21.560 -18.955  1.00  4.670          H  
ATOM   1304  HA  MET A  87       0.581  23.390 -18.982  1.00  4.670          H  
ATOM   1305 1HB  MET A  87      -1.812  23.320 -17.135  1.00  6.540          H  
ATOM   1306 2HB  MET A  87      -0.350  24.266 -16.829  1.00  6.540          H  
ATOM   1307 1HG  MET A  87      -0.740  25.494 -18.947  1.00  6.540          H  
ATOM   1308 2HG  MET A  87      -2.174  24.516 -19.238  1.00  6.540          H  
ATOM   1309 1HE  MET A  87      -1.991  27.740 -15.903  1.00  6.540          H  
ATOM   1310 2HE  MET A  87      -0.964  26.305 -15.792  1.00  6.540          H  
ATOM   1311 3HE  MET A  87      -0.674  27.507 -17.075  1.00  6.540          H  
ATOM   1312  N   VAL A  88       1.838  22.165 -17.159  1.00  3.890          N  
ATOM   1313  CA  VAL A  88       2.682  21.270 -16.357  1.00  3.890          C  
ATOM   1314  C   VAL A  88       3.329  21.987 -15.159  1.00  3.890          C  
ATOM   1315  O   VAL A  88       3.794  23.120 -15.301  1.00  3.890          O  
ATOM   1316  CB  VAL A  88       3.767  20.642 -17.262  1.00  5.450          C  
ATOM   1317  CG1 VAL A  88       4.649  19.681 -16.456  1.00  5.450          C  
ATOM   1318  CG2 VAL A  88       3.088  19.916 -18.446  1.00  5.450          C  
ATOM   1319  H   VAL A  88       2.195  23.079 -17.407  1.00  4.670          H  
ATOM   1320  HA  VAL A  88       2.061  20.466 -15.968  1.00  4.670          H  
ATOM   1321  HB  VAL A  88       4.421  21.424 -17.645  1.00  6.540          H  
ATOM   1322 1HG1 VAL A  88       5.388  19.270 -17.118  1.00  6.540          H  
ATOM   1323 2HG1 VAL A  88       5.151  20.198 -15.640  1.00  6.540          H  
ATOM   1324 3HG1 VAL A  88       4.041  18.874 -16.052  1.00  6.540          H  
ATOM   1325 1HG2 VAL A  88       3.847  19.471 -19.083  1.00  6.540          H  
ATOM   1326 2HG2 VAL A  88       2.435  19.147 -18.070  1.00  6.540          H  
ATOM   1327 3HG2 VAL A  88       2.507  20.613 -19.035  1.00  6.540          H  
ATOM   1328  N   GLU A  89       3.321  21.335 -13.983  1.00  3.890          N  
ATOM   1329  CA  GLU A  89       3.921  21.887 -12.752  1.00  3.890          C  
ATOM   1330  C   GLU A  89       4.655  20.810 -11.932  1.00  3.890          C  
ATOM   1331  O   GLU A  89       4.252  19.644 -11.911  1.00  3.890          O  
ATOM   1332  CB  GLU A  89       2.861  22.560 -11.851  1.00  5.450          C  
ATOM   1333  CG  GLU A  89       2.155  23.834 -12.448  1.00  5.450          C  
ATOM   1334  CD  GLU A  89       1.073  24.466 -11.508  1.00  5.450          C  
ATOM   1335  OE1 GLU A  89       0.928  23.979 -10.415  1.00  5.450          O  
ATOM   1336  OE2 GLU A  89       0.363  25.382 -11.932  1.00  5.450          O  
ATOM   1337  H   GLU A  89       2.958  20.374 -13.981  1.00  4.670          H  
ATOM   1338  HA  GLU A  89       4.654  22.641 -13.037  1.00  4.670          H  
ATOM   1339 1HB  GLU A  89       2.111  21.825 -11.586  1.00  6.540          H  
ATOM   1340 2HB  GLU A  89       3.337  22.867 -10.918  1.00  6.540          H  
ATOM   1341 1HG  GLU A  89       2.917  24.581 -12.658  1.00  6.540          H  
ATOM   1342 2HG  GLU A  89       1.692  23.565 -13.392  1.00  6.540          H  
ATOM   1343  N   ASP A  90       5.723  21.212 -11.237  1.00  3.890          N  
ATOM   1344  CA  ASP A  90       6.454  20.313 -10.333  1.00  3.890          C  
ATOM   1345  C   ASP A  90       6.024  20.546  -8.894  1.00  3.890          C  
ATOM   1346  O   ASP A  90       5.587  21.646  -8.552  1.00  3.890          O  
ATOM   1347  CB  ASP A  90       7.960  20.530 -10.451  1.00  5.450          C  
ATOM   1348  CG  ASP A  90       8.521  20.106 -11.798  1.00  5.450          C  
ATOM   1349  OD1 ASP A  90       8.126  19.076 -12.306  1.00  5.450          O  
ATOM   1350  OD2 ASP A  90       9.330  20.826 -12.323  1.00  5.450          O  
ATOM   1351  H   ASP A  90       6.024  22.175 -11.319  1.00  4.670          H  
ATOM   1352  HA  ASP A  90       6.227  19.279 -10.593  1.00  4.670          H  
ATOM   1353 1HB  ASP A  90       8.190  21.582 -10.287  1.00  6.540          H  
ATOM   1354 2HB  ASP A  90       8.465  19.962  -9.663  1.00  6.540          H  
ATOM   1355  N   LEU A  91       6.204  19.542  -8.037  1.00  3.890          N  
ATOM   1356  CA  LEU A  91       5.895  19.672  -6.617  1.00  3.890          C  
ATOM   1357  C   LEU A  91       7.189  19.718  -5.813  1.00  3.890          C  
ATOM   1358  O   LEU A  91       8.233  19.256  -6.266  1.00  3.890          O  
ATOM   1359  CB  LEU A  91       5.008  18.507  -6.139  1.00  5.450          C  
ATOM   1360  CG  LEU A  91       3.505  18.555  -6.536  1.00  5.450          C  
ATOM   1361  CD1 LEU A  91       3.318  18.061  -7.941  1.00  5.450          C  
ATOM   1362  CD2 LEU A  91       2.663  17.703  -5.561  1.00  5.450          C  
ATOM   1363  H   LEU A  91       6.543  18.634  -8.368  1.00  4.670          H  
ATOM   1364  HA  LEU A  91       5.358  20.607  -6.453  1.00  4.670          H  
ATOM   1365 1HB  LEU A  91       5.425  17.598  -6.540  1.00  6.540          H  
ATOM   1366 2HB  LEU A  91       5.072  18.450  -5.076  1.00  6.540          H  
ATOM   1367  HG  LEU A  91       3.160  19.587  -6.497  1.00  6.540          H  
ATOM   1368 1HD1 LEU A  91       2.289  18.128  -8.137  1.00  6.540          H  
ATOM   1369 2HD1 LEU A  91       3.853  18.660  -8.656  1.00  6.540          H  
ATOM   1370 3HD1 LEU A  91       3.638  17.037  -8.028  1.00  6.540          H  
ATOM   1371 1HD2 LEU A  91       1.613  17.760  -5.842  1.00  6.540          H  
ATOM   1372 2HD2 LEU A  91       2.973  16.668  -5.584  1.00  6.540          H  
ATOM   1373 3HD2 LEU A  91       2.772  18.075  -4.567  1.00  6.540          H  
ATOM   1374  N   ASP A  92       7.160  20.325  -4.632  1.00  3.520          N  
ATOM   1375  CA  ASP A  92       8.351  20.352  -3.793  1.00  3.550          C  
ATOM   1376  C   ASP A  92       8.515  18.969  -3.153  1.00  3.480          C  
ATOM   1377  O   ASP A  92       7.522  18.267  -2.996  1.00  3.240          O  
ATOM   1378  CB  ASP A  92       8.183  21.422  -2.701  1.00  4.960          C  
ATOM   1379  CG  ASP A  92       9.457  21.787  -1.999  1.00  4.960          C  
ATOM   1380  OD1 ASP A  92      10.125  22.690  -2.449  1.00  4.960          O  
ATOM   1381  OD2 ASP A  92       9.809  21.109  -1.046  1.00  4.960          O  
ATOM   1382  H   ASP A  92       6.288  20.730  -4.245  1.00  4.220          H  
ATOM   1383  HA  ASP A  92       9.210  20.594  -4.414  1.00  4.260          H  
ATOM   1384 1HB  ASP A  92       7.754  22.321  -3.143  1.00  5.950          H  
ATOM   1385 2HB  ASP A  92       7.459  21.068  -1.959  1.00  5.950          H  
ATOM   1386  N   PRO A  93       9.711  18.483  -2.795  1.00  3.890          N  
ATOM   1387  CA  PRO A  93       9.855  17.277  -1.994  1.00  3.890          C  
ATOM   1388  C   PRO A  93       8.974  17.336  -0.722  1.00  3.890          C  
ATOM   1389  O   PRO A  93       8.403  16.325  -0.305  1.00  3.890          O  
ATOM   1390  CB  PRO A  93      11.353  17.290  -1.673  1.00  5.830          C  
ATOM   1391  CG  PRO A  93      11.985  17.985  -2.878  1.00  5.830          C  
ATOM   1392  CD  PRO A  93      10.989  19.074  -3.264  1.00  5.830          C  
ATOM   1393  HA  PRO A  93       9.590  16.404  -2.606  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93      11.527  17.824  -0.719  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93      11.715  16.258  -1.535  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93      12.968  18.401  -2.599  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93      12.170  17.260  -3.678  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93      11.244  19.989  -2.732  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93      10.984  19.213  -4.346  1.00  7.000          H  
ATOM   1400  N   ASP A  94       8.766  18.535  -0.151  1.00  3.770          N  
ATOM   1401  CA  ASP A  94       7.934  18.638   1.044  1.00  3.890          C  
ATOM   1402  C   ASP A  94       6.433  18.542   0.750  1.00  3.890          C  
ATOM   1403  O   ASP A  94       5.619  18.636   1.673  1.00  3.890          O  
ATOM   1404  CB  ASP A  94       8.235  19.921   1.818  1.00  5.400          C  
ATOM   1405  CG  ASP A  94       9.606  19.906   2.547  1.00  5.400          C  
ATOM   1406  OD1 ASP A  94      10.141  18.846   2.803  1.00  5.400          O  
ATOM   1407  OD2 ASP A  94      10.089  20.971   2.849  1.00  5.400          O  
ATOM   1408  H   ASP A  94       9.225  19.402  -0.479  1.00  4.520          H  
ATOM   1409  HA  ASP A  94       8.193  17.806   1.698  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94       8.231  20.761   1.115  1.00  6.480          H  
ATOM   1411 2HB  ASP A  94       7.448  20.101   2.549  1.00  6.480          H  
ATOM   1412  N   ASP A  95       6.069  18.377  -0.528  1.00  3.600          N  
ATOM   1413  CA  ASP A  95       4.694  18.206  -0.951  1.00  3.850          C  
ATOM   1414  C   ASP A  95       4.379  16.750  -1.240  1.00  3.890          C  
ATOM   1415  O   ASP A  95       3.306  16.436  -1.753  1.00  3.890          O  
ATOM   1416  CB  ASP A  95       4.372  19.008  -2.217  1.00  5.290          C  
ATOM   1417  CG  ASP A  95       4.285  20.488  -2.071  1.00  5.290          C  
ATOM   1418  OD1 ASP A  95       3.534  20.909  -1.208  1.00  5.290          O  
ATOM   1419  OD2 ASP A  95       4.947  21.221  -2.836  1.00  5.290          O  
ATOM   1420  H   ASP A  95       6.782  18.306  -1.255  1.00  4.320          H  
ATOM   1421  HA  ASP A  95       4.050  18.540  -0.144  1.00  4.620          H  
ATOM   1422 1HB  ASP A  95       5.119  18.786  -2.946  1.00  6.350          H  
ATOM   1423 2HB  ASP A  95       3.433  18.673  -2.596  1.00  6.350          H  
ATOM   1424  N   LEU A  96       5.289  15.835  -0.951  1.00  3.890          N  
ATOM   1425  CA  LEU A  96       4.949  14.459  -1.250  1.00  3.890          C  
ATOM   1426  C   LEU A  96       3.722  14.023  -0.471  1.00  3.890          C  
ATOM   1427  O   LEU A  96       3.637  14.189   0.745  1.00  3.890          O  
ATOM   1428  CB  LEU A  96       6.136  13.547  -0.969  1.00  5.450          C  
ATOM   1429  CG  LEU A  96       7.326  13.673  -1.903  1.00  5.450          C  
ATOM   1430  CD1 LEU A  96       8.450  12.838  -1.366  1.00  5.450          C  
ATOM   1431  CD2 LEU A  96       6.932  13.193  -3.274  1.00  5.450          C  
ATOM   1432  H   LEU A  96       6.201  16.082  -0.547  1.00  4.670          H  
ATOM   1433  HA  LEU A  96       4.680  14.397  -2.298  1.00  4.670          H  
ATOM   1434 1HB  LEU A  96       6.479  13.711   0.053  1.00  6.540          H  
ATOM   1435 2HB  LEU A  96       5.826  12.541  -1.060  1.00  6.540          H  
ATOM   1436  HG  LEU A  96       7.655  14.695  -1.963  1.00  6.540          H  
ATOM   1437 1HD1 LEU A  96       9.314  12.907  -2.032  1.00  6.540          H  
ATOM   1438 2HD1 LEU A  96       8.732  13.191  -0.376  1.00  6.540          H  
ATOM   1439 3HD1 LEU A  96       8.133  11.798  -1.300  1.00  6.540          H  
ATOM   1440 1HD2 LEU A  96       7.756  13.251  -3.917  1.00  6.540          H  
ATOM   1441 2HD2 LEU A  96       6.610  12.170  -3.219  1.00  6.540          H  
ATOM   1442 3HD2 LEU A  96       6.157  13.795  -3.672  1.00  6.540          H  
ATOM   1443  N   GLY A  97       2.782  13.416  -1.190  1.00  3.890          N  
ATOM   1444  CA  GLY A  97       1.511  12.971  -0.636  1.00  3.890          C  
ATOM   1445  C   GLY A  97       0.419  13.991  -0.977  1.00  3.890          C  
ATOM   1446  O   GLY A  97      -0.781  13.737  -0.792  1.00  3.890          O  
ATOM   1447  H   GLY A  97       2.929  13.330  -2.188  1.00  4.670          H  
ATOM   1448 1HA  GLY A  97       1.254  11.999  -1.050  1.00  4.670          H  
ATOM   1449 2HA  GLY A  97       1.594  12.862   0.444  1.00  4.670          H  
ATOM   1450  N   ASN A  98       0.833  15.162  -1.455  1.00  3.890          N  
ATOM   1451  CA  ASN A  98      -0.116  16.178  -1.844  1.00  3.890          C  
ATOM   1452  C   ASN A  98      -0.355  16.018  -3.332  1.00  3.890          C  
ATOM   1453  O   ASN A  98       0.492  15.504  -4.071  1.00  3.890          O  
ATOM   1454  CB  ASN A  98       0.379  17.593  -1.542  1.00  5.450          C  
ATOM   1455  CG  ASN A  98       0.641  17.832  -0.069  1.00  5.450          C  
ATOM   1456  OD1 ASN A  98       0.090  17.130   0.785  1.00  5.450          O  
ATOM   1457  ND2 ASN A  98       1.455  18.823   0.269  1.00  5.450          N  
ATOM   1458  H   ASN A  98       1.827  15.362  -1.561  1.00  4.670          H  
ATOM   1459  HA  ASN A  98      -1.064  16.015  -1.336  1.00  4.670          H  
ATOM   1460 1HB  ASN A  98       1.274  17.800  -2.109  1.00  6.540          H  
ATOM   1461 2HB  ASN A  98      -0.377  18.308  -1.874  1.00  6.540          H  
ATOM   1462 1HD2 ASN A  98       1.656  18.982   1.229  1.00  6.540          H  
ATOM   1463 2HD2 ASN A  98       1.921  19.434  -0.422  1.00  6.540          H  
ATOM   1464  N   ILE A  99      -1.520  16.440  -3.775  1.00  3.890          N  
ATOM   1465  CA  ILE A  99      -1.805  16.468  -5.190  1.00  3.890          C  
ATOM   1466  C   ILE A  99      -2.253  17.876  -5.469  1.00  3.890          C  
ATOM   1467  O   ILE A  99      -3.132  18.399  -4.793  1.00  3.890          O  
ATOM   1468  CB  ILE A  99      -2.871  15.444  -5.629  1.00  5.450          C  
ATOM   1469  CG1 ILE A  99      -2.410  14.015  -5.225  1.00  5.450          C  
ATOM   1470  CG2 ILE A  99      -3.084  15.556  -7.146  1.00  5.450          C  
ATOM   1471  CD1 ILE A  99      -3.411  12.891  -5.533  1.00  5.450          C  
ATOM   1472  H   ILE A  99      -2.188  16.816  -3.098  1.00  4.670          H  
ATOM   1473  HA  ILE A  99      -0.892  16.282  -5.752  1.00  4.670          H  
ATOM   1474  HB  ILE A  99      -3.804  15.641  -5.117  1.00  6.540          H  
ATOM   1475 1HG1 ILE A  99      -1.458  13.787  -5.704  1.00  6.540          H  
ATOM   1476 2HG1 ILE A  99      -2.252  14.012  -4.148  1.00  6.540          H  
ATOM   1477 1HG2 ILE A  99      -3.816  14.856  -7.464  1.00  6.540          H  
ATOM   1478 2HG2 ILE A  99      -3.421  16.561  -7.411  1.00  6.540          H  
ATOM   1479 3HG2 ILE A  99      -2.152  15.346  -7.654  1.00  6.540          H  
ATOM   1480 1HD1 ILE A  99      -3.004  11.949  -5.181  1.00  6.540          H  
ATOM   1481 2HD1 ILE A  99      -4.361  13.070  -5.062  1.00  6.540          H  
ATOM   1482 3HD1 ILE A  99      -3.563  12.816  -6.596  1.00  6.540          H  
ATOM   1483  N   GLN A 100      -1.636  18.531  -6.411  1.00  3.890          N  
ATOM   1484  CA  GLN A 100      -2.030  19.897  -6.646  1.00  3.890          C  
ATOM   1485  C   GLN A 100      -2.802  20.013  -7.940  1.00  3.890          C  
ATOM   1486  O   GLN A 100      -2.636  19.218  -8.863  1.00  3.890          O  
ATOM   1487  CB  GLN A 100      -0.791  20.799  -6.593  1.00  5.450          C  
ATOM   1488  CG  GLN A 100      -0.107  20.778  -5.200  1.00  5.450          C  
ATOM   1489  CD  GLN A 100       1.158  21.618  -5.112  1.00  5.450          C  
ATOM   1490  OE1 GLN A 100       1.854  21.813  -6.112  1.00  5.450          O  
ATOM   1491  NE2 GLN A 100       1.470  22.115  -3.921  1.00  5.450          N  
ATOM   1492  H   GLN A 100      -0.925  18.087  -6.974  1.00  4.670          H  
ATOM   1493  HA  GLN A 100      -2.697  20.222  -5.852  1.00  4.670          H  
ATOM   1494 1HB  GLN A 100      -0.068  20.497  -7.335  1.00  6.540          H  
ATOM   1495 2HB  GLN A 100      -1.084  21.830  -6.815  1.00  6.540          H  
ATOM   1496 1HG  GLN A 100      -0.813  21.168  -4.471  1.00  6.540          H  
ATOM   1497 2HG  GLN A 100       0.153  19.752  -4.946  1.00  6.540          H  
ATOM   1498 1HE2 GLN A 100       2.300  22.669  -3.804  1.00  6.540          H  
ATOM   1499 2HE2 GLN A 100       0.887  21.940  -3.095  1.00  6.540          H  
ATOM   1500  N   LEU A 101      -3.660  21.004  -8.003  1.00  3.890          N  
ATOM   1501  CA  LEU A 101      -4.360  21.275  -9.231  1.00  3.890          C  
ATOM   1502  C   LEU A 101      -3.780  22.519  -9.844  1.00  3.890          C  
ATOM   1503  O   LEU A 101      -3.945  23.631  -9.331  1.00  3.890          O  
ATOM   1504  CB  LEU A 101      -5.872  21.389  -9.009  1.00  5.450          C  
ATOM   1505  CG  LEU A 101      -6.565  20.123  -8.377  1.00  5.450          C  
ATOM   1506  CD1 LEU A 101      -8.064  20.377  -8.193  1.00  5.450          C  
ATOM   1507  CD2 LEU A 101      -6.372  18.906  -9.289  1.00  5.450          C  
ATOM   1508  H   LEU A 101      -3.780  21.604  -7.186  1.00  4.670          H  
ATOM   1509  HA  LEU A 101      -4.175  20.472  -9.938  1.00  4.670          H  
ATOM   1510 1HB  LEU A 101      -6.048  22.228  -8.365  1.00  6.540          H  
ATOM   1511 2HB  LEU A 101      -6.351  21.590  -9.973  1.00  6.540          H  
ATOM   1512  HG  LEU A 101      -6.127  19.922  -7.400  1.00  6.540          H  
ATOM   1513 1HD1 LEU A 101      -8.540  19.490  -7.764  1.00  6.540          H  
ATOM   1514 2HD1 LEU A 101      -8.249  21.206  -7.557  1.00  6.540          H  
ATOM   1515 3HD1 LEU A 101      -8.487  20.575  -9.162  1.00  6.540          H  
ATOM   1516 1HD2 LEU A 101      -6.857  18.053  -8.838  1.00  6.540          H  
ATOM   1517 2HD2 LEU A 101      -6.824  19.100 -10.267  1.00  6.540          H  
ATOM   1518 3HD2 LEU A 101      -5.322  18.678  -9.415  1.00  6.540          H  
ATOM   1519  N   ILE A 102      -3.138  22.289 -10.975  1.00  3.890          N  
ATOM   1520  CA  ILE A 102      -2.426  23.257 -11.792  1.00  3.890          C  
ATOM   1521  C   ILE A 102      -3.328  24.398 -12.173  1.00  3.890          C  
ATOM   1522  O   ILE A 102      -4.521  24.183 -12.398  1.00  3.890          O  
ATOM   1523  CB  ILE A 102      -1.871  22.567 -13.058  1.00  5.450          C  
ATOM   1524  CG1 ILE A 102      -0.786  21.574 -12.646  1.00  5.450          C  
ATOM   1525  CG2 ILE A 102      -1.405  23.543 -14.135  1.00  5.450          C  
ATOM   1526  CD1 ILE A 102      -0.231  20.745 -13.756  1.00  5.450          C  
ATOM   1527  H   ILE A 102      -3.091  21.317 -11.248  1.00  4.670          H  
ATOM   1528  HA  ILE A 102      -1.596  23.658 -11.213  1.00  4.670          H  
ATOM   1529  HB  ILE A 102      -2.651  21.992 -13.469  1.00  6.540          H  
ATOM   1530 1HG1 ILE A 102      -0.009  22.106 -12.194  1.00  6.540          H  
ATOM   1531 2HG1 ILE A 102      -1.196  20.898 -11.907  1.00  6.540          H  
ATOM   1532 1HG2 ILE A 102      -1.077  22.992 -14.978  1.00  6.540          H  
ATOM   1533 2HG2 ILE A 102      -2.219  24.180 -14.445  1.00  6.540          H  
ATOM   1534 3HG2 ILE A 102      -0.597  24.154 -13.775  1.00  6.540          H  
ATOM   1535 1HD1 ILE A 102       0.516  20.100 -13.364  1.00  6.540          H  
ATOM   1536 2HD1 ILE A 102      -0.995  20.168 -14.196  1.00  6.540          H  
ATOM   1537 3HD1 ILE A 102       0.231  21.360 -14.507  1.00  6.540          H  
ATOM   1538  N   ASN A 103      -2.786  25.622 -12.181  1.00  3.890          N  
ATOM   1539  CA  ASN A 103      -3.637  26.756 -12.522  1.00  3.890          C  
ATOM   1540  C   ASN A 103      -4.451  26.393 -13.758  1.00  3.890          C  
ATOM   1541  O   ASN A 103      -3.912  25.909 -14.746  1.00  3.890          O  
ATOM   1542  CB  ASN A 103      -2.831  28.024 -12.704  1.00  5.450          C  
ATOM   1543  CG  ASN A 103      -2.338  28.565 -11.415  1.00  5.450          C  
ATOM   1544  OD1 ASN A 103      -1.376  28.029 -10.858  1.00  5.450          O  
ATOM   1545  ND2 ASN A 103      -2.958  29.608 -10.894  1.00  5.450          N  
ATOM   1546  H   ASN A 103      -1.776  25.730 -11.976  1.00  4.670          H  
ATOM   1547  HA  ASN A 103      -4.328  26.911 -11.710  1.00  4.670          H  
ATOM   1548 1HB  ASN A 103      -1.982  27.821 -13.351  1.00  6.540          H  
ATOM   1549 2HB  ASN A 103      -3.413  28.759 -13.169  1.00  6.540          H  
ATOM   1550 1HD2 ASN A 103      -2.643  29.984 -10.025  1.00  6.540          H  
ATOM   1551 2HD2 ASN A 103      -3.772  30.049 -11.330  1.00  6.540          H  
ATOM   1552  N   LYS A 104      -5.753  26.631 -13.686  1.00  3.890          N  
ATOM   1553  CA  LYS A 104      -6.678  26.216 -14.746  1.00  3.890          C  
ATOM   1554  C   LYS A 104      -6.318  26.583 -16.218  1.00  3.890          C  
ATOM   1555  O   LYS A 104      -6.058  27.741 -16.518  1.00  3.890          O  
ATOM   1556  CB  LYS A 104      -8.049  26.807 -14.442  1.00  5.450          C  
ATOM   1557  CG  LYS A 104      -8.782  26.160 -13.255  1.00  5.450          C  
ATOM   1558  CD  LYS A 104     -10.094  26.896 -12.909  1.00  5.450          C  
ATOM   1559  CE  LYS A 104     -11.186  26.696 -13.978  1.00  5.450          C  
ATOM   1560  NZ  LYS A 104     -12.497  27.259 -13.553  1.00  5.450          N  
ATOM   1561  H   LYS A 104      -6.088  27.051 -12.811  1.00  4.670          H  
ATOM   1562  HA  LYS A 104      -6.789  25.147 -14.629  1.00  4.670          H  
ATOM   1563 1HB  LYS A 104      -7.923  27.859 -14.206  1.00  6.540          H  
ATOM   1564 2HB  LYS A 104      -8.666  26.734 -15.331  1.00  6.540          H  
ATOM   1565 1HG  LYS A 104      -9.008  25.121 -13.492  1.00  6.540          H  
ATOM   1566 2HG  LYS A 104      -8.130  26.173 -12.378  1.00  6.540          H  
ATOM   1567 1HD  LYS A 104     -10.468  26.531 -11.950  1.00  6.540          H  
ATOM   1568 2HD  LYS A 104      -9.892  27.963 -12.816  1.00  6.540          H  
ATOM   1569 1HE  LYS A 104     -10.889  27.198 -14.884  1.00  6.540          H  
ATOM   1570 2HE  LYS A 104     -11.302  25.631 -14.181  1.00  6.540          H  
ATOM   1571 1HZ  LYS A 104     -13.178  27.113 -14.294  1.00  6.540          H  
ATOM   1572 2HZ  LYS A 104     -12.808  26.799 -12.711  1.00  6.540          H  
ATOM   1573 3HZ  LYS A 104     -12.400  28.249 -13.380  1.00  6.540          H  
ATOM   1574  N   PRO A 105      -6.267  25.591 -17.144  1.00  3.890          N  
ATOM   1575  CA  PRO A 105      -6.105  25.712 -18.596  1.00  3.890          C  
ATOM   1576  C   PRO A 105      -7.248  26.508 -19.256  1.00  3.890          C  
ATOM   1577  O   PRO A 105      -8.403  26.405 -18.816  1.00  3.890          O  
ATOM   1578  CB  PRO A 105      -6.050  24.263 -19.049  1.00  5.830          C  
ATOM   1579  CG  PRO A 105      -5.570  23.498 -17.857  1.00  5.830          C  
ATOM   1580  CD  PRO A 105      -6.140  24.204 -16.676  1.00  5.830          C  
ATOM   1581  HA  PRO A 105      -5.147  26.206 -18.803  1.00  4.670          H  
ATOM   1582 1HB  PRO A 105      -7.026  23.985 -19.364  1.00  7.000          H  
ATOM   1583 2HB  PRO A 105      -5.376  24.156 -19.907  1.00  7.000          H  
ATOM   1584 1HG  PRO A 105      -5.884  22.456 -17.915  1.00  7.000          H  
ATOM   1585 2HG  PRO A 105      -4.467  23.487 -17.841  1.00  7.000          H  
ATOM   1586 1HD  PRO A 105      -7.091  23.804 -16.419  1.00  7.000          H  
ATOM   1587 2HD  PRO A 105      -5.391  24.119 -15.862  1.00  7.000          H  
ATOM   1588  N   LEU A 106      -6.910  27.184 -20.369  1.00  3.890          N  
ATOM   1589  CA  LEU A 106      -7.731  28.125 -21.159  1.00  3.890          C  
ATOM   1590  C   LEU A 106      -9.174  27.744 -21.461  1.00  3.890          C  
ATOM   1591  O   LEU A 106     -10.077  28.581 -21.334  1.00  3.890          O  
ATOM   1592  CB  LEU A 106      -7.015  28.367 -22.510  1.00  5.450          C  
ATOM   1593  CG  LEU A 106      -7.557  29.495 -23.477  1.00  5.450          C  
ATOM   1594  CD1 LEU A 106      -6.387  29.978 -24.336  1.00  5.450          C  
ATOM   1595  CD2 LEU A 106      -8.689  28.984 -24.418  1.00  5.450          C  
ATOM   1596  H   LEU A 106      -5.933  27.100 -20.668  1.00  4.670          H  
ATOM   1597  HA  LEU A 106      -7.744  29.060 -20.628  1.00  4.670          H  
ATOM   1598 1HB  LEU A 106      -5.982  28.610 -22.296  1.00  6.540          H  
ATOM   1599 2HB  LEU A 106      -7.019  27.431 -23.070  1.00  6.540          H  
ATOM   1600  HG  LEU A 106      -7.908  30.331 -22.884  1.00  6.540          H  
ATOM   1601 1HD1 LEU A 106      -6.724  30.777 -24.997  1.00  6.540          H  
ATOM   1602 2HD1 LEU A 106      -5.590  30.350 -23.704  1.00  6.540          H  
ATOM   1603 3HD1 LEU A 106      -6.010  29.148 -24.934  1.00  6.540          H  
ATOM   1604 1HD2 LEU A 106      -8.994  29.797 -25.077  1.00  6.540          H  
ATOM   1605 2HD2 LEU A 106      -8.312  28.157 -25.020  1.00  6.540          H  
ATOM   1606 3HD2 LEU A 106      -9.551  28.655 -23.880  1.00  6.540          H  
ATOM   1607  N   LEU A 107      -9.440  26.517 -21.882  1.00  3.890          N  
ATOM   1608  CA  LEU A 107     -10.818  26.233 -22.277  1.00  3.890          C  
ATOM   1609  C   LEU A 107     -11.772  26.369 -21.090  1.00  3.890          C  
ATOM   1610  O   LEU A 107     -12.929  26.757 -21.259  1.00  3.890          O  
ATOM   1611  CB  LEU A 107     -10.984  24.827 -22.876  1.00  5.450          C  
ATOM   1612  CG  LEU A 107     -10.230  24.515 -24.219  1.00  5.450          C  
ATOM   1613  CD1 LEU A 107     -10.481  23.042 -24.599  1.00  5.450          C  
ATOM   1614  CD2 LEU A 107     -10.670  25.440 -25.331  1.00  5.450          C  
ATOM   1615  H   LEU A 107      -8.706  25.830 -21.958  1.00  4.670          H  
ATOM   1616  HA  LEU A 107     -11.121  26.967 -23.013  1.00  4.670          H  
ATOM   1617 1HB  LEU A 107     -10.727  24.096 -22.136  1.00  6.540          H  
ATOM   1618 2HB  LEU A 107     -12.043  24.703 -23.096  1.00  6.540          H  
ATOM   1619  HG  LEU A 107      -9.161  24.642 -24.063  1.00  6.540          H  
ATOM   1620 1HD1 LEU A 107      -9.943  22.808 -25.511  1.00  6.540          H  
ATOM   1621 2HD1 LEU A 107     -10.150  22.395 -23.816  1.00  6.540          H  
ATOM   1622 3HD1 LEU A 107     -11.542  22.882 -24.764  1.00  6.540          H  
ATOM   1623 1HD2 LEU A 107     -10.113  25.195 -26.226  1.00  6.540          H  
ATOM   1624 2HD2 LEU A 107     -11.738  25.315 -25.514  1.00  6.540          H  
ATOM   1625 3HD2 LEU A 107     -10.467  26.471 -25.072  1.00  6.540          H  
ATOM   1626  N   SER A 108     -11.302  26.108 -19.871  1.00  3.890          N  
ATOM   1627  CA  SER A 108     -12.167  26.125 -18.694  1.00  3.890          C  
ATOM   1628  C   SER A 108     -12.489  27.520 -18.217  1.00  3.890          C  
ATOM   1629  O   SER A 108     -13.306  27.715 -17.311  1.00  3.890          O  
ATOM   1630  CB  SER A 108     -11.503  25.393 -17.572  1.00  5.450          C  
ATOM   1631  OG  SER A 108     -10.414  26.108 -17.075  1.00  5.450          O  
ATOM   1632  H   SER A 108     -10.317  25.884 -19.717  1.00  4.670          H  
ATOM   1633  HA  SER A 108     -13.103  25.628 -18.948  1.00  4.670          H  
ATOM   1634 1HB  SER A 108     -12.220  25.204 -16.779  1.00  6.540          H  
ATOM   1635 2HB  SER A 108     -11.166  24.457 -17.944  1.00  6.540          H  
ATOM   1636  HG  SER A 108      -9.688  26.016 -17.726  1.00  6.540          H  
ATOM   1637  N   LEU A 109     -11.788  28.488 -18.780  1.00  3.890          N  
ATOM   1638  CA  LEU A 109     -11.903  29.878 -18.431  1.00  3.890          C  
ATOM   1639  C   LEU A 109     -12.704  30.569 -19.521  1.00  3.890          C  
ATOM   1640  O   LEU A 109     -12.865  31.791 -19.512  1.00  3.890          O  
ATOM   1641  CB  LEU A 109     -10.501  30.457 -18.446  1.00  5.450          C  
ATOM   1642  CG  LEU A 109      -9.480  29.727 -17.605  1.00  5.450          C  
ATOM   1643  CD1 LEU A 109      -8.222  30.310 -17.886  1.00  5.450          C  
ATOM   1644  CD2 LEU A 109      -9.768  29.817 -16.133  1.00  5.450          C  
ATOM   1645  H   LEU A 109     -11.146  28.263 -19.540  1.00  4.670          H  
ATOM   1646  HA  LEU A 109     -12.403  29.993 -17.473  1.00  4.670          H  
ATOM   1647 1HB  LEU A 109     -10.145  30.475 -19.476  1.00  6.540          H  
ATOM   1648 2HB  LEU A 109     -10.556  31.479 -18.082  1.00  6.540          H  
ATOM   1649  HG  LEU A 109      -9.448  28.681 -17.914  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 109      -7.476  29.772 -17.363  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 109      -8.034  30.247 -18.915  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 109      -8.228  31.343 -17.584  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 109      -8.998  29.298 -15.594  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 109      -9.773  30.849 -15.830  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 109     -10.728  29.367 -15.920  1.00  6.540          H  
ATOM   1656  N   GLU A 110     -13.109  29.794 -20.537  1.00  3.890          N  
ATOM   1657  CA  GLU A 110     -13.757  30.309 -21.735  1.00  3.890          C  
ATOM   1658  C   GLU A 110     -12.875  31.394 -22.364  1.00  3.890          C  
ATOM   1659  O   GLU A 110     -13.369  32.415 -22.843  1.00  3.890          O  
ATOM   1660  CB  GLU A 110     -15.170  30.859 -21.433  1.00  5.450          C  
ATOM   1661  CG  GLU A 110     -16.146  29.819 -20.860  1.00  5.450          C  
ATOM   1662  CD  GLU A 110     -17.587  30.316 -20.697  1.00  5.450          C  
ATOM   1663  OE1 GLU A 110     -17.856  31.461 -20.982  1.00  5.450          O  
ATOM   1664  OE2 GLU A 110     -18.407  29.533 -20.277  1.00  5.450          O  
ATOM   1665  H   GLU A 110     -12.975  28.781 -20.498  1.00  4.670          H  
ATOM   1666  HA  GLU A 110     -13.855  29.491 -22.450  1.00  4.670          H  
ATOM   1667 1HB  GLU A 110     -15.105  31.687 -20.729  1.00  6.540          H  
ATOM   1668 2HB  GLU A 110     -15.608  31.248 -22.351  1.00  6.540          H  
ATOM   1669 1HG  GLU A 110     -16.147  28.949 -21.513  1.00  6.540          H  
ATOM   1670 2HG  GLU A 110     -15.772  29.501 -19.887  1.00  6.540          H  
ATOM   1671  N   GLY A 111     -11.550  31.178 -22.346  1.00  3.890          N  
ATOM   1672  CA  GLY A 111     -10.593  32.118 -22.913  1.00  3.890          C  
ATOM   1673  C   GLY A 111     -10.134  33.222 -21.947  1.00  3.890          C  
ATOM   1674  O   GLY A 111      -9.183  33.960 -22.244  1.00  3.890          O  
ATOM   1675  H   GLY A 111     -11.182  30.299 -21.966  1.00  4.670          H  
ATOM   1676 1HA  GLY A 111      -9.728  31.572 -23.269  1.00  4.670          H  
ATOM   1677 2HA  GLY A 111     -11.037  32.579 -23.793  1.00  4.670          H  
ATOM   1678  N   ASP A 112     -10.752  33.343 -20.772  1.00  3.890          N  
ATOM   1679  CA  ASP A 112     -10.354  34.414 -19.875  1.00  3.890          C  
ATOM   1680  C   ASP A 112      -9.123  34.055 -19.053  1.00  3.890          C  
ATOM   1681  O   ASP A 112      -9.194  33.568 -17.920  1.00  3.890          O  
ATOM   1682  CB  ASP A 112     -11.506  34.821 -18.958  1.00  5.450          C  
ATOM   1683  CG  ASP A 112     -11.175  36.054 -18.095  1.00  5.450          C  
ATOM   1684  OD1 ASP A 112      -9.997  36.402 -17.980  1.00  5.450          O  
ATOM   1685  OD2 ASP A 112     -12.096  36.650 -17.567  1.00  5.450          O  
ATOM   1686  H   ASP A 112     -11.545  32.746 -20.519  1.00  4.670          H  
ATOM   1687  HA  ASP A 112     -10.105  35.284 -20.484  1.00  4.670          H  
ATOM   1688 1HB  ASP A 112     -12.391  35.027 -19.559  1.00  6.540          H  
ATOM   1689 2HB  ASP A 112     -11.751  33.982 -18.302  1.00  6.540          H  
ATOM   1690  N   LEU A 113      -7.974  34.396 -19.594  1.00  3.890          N  
ATOM   1691  CA  LEU A 113      -6.718  34.007 -18.979  1.00  3.890          C  
ATOM   1692  C   LEU A 113      -6.315  34.857 -17.775  1.00  3.890          C  
ATOM   1693  O   LEU A 113      -5.200  34.722 -17.272  1.00  3.890          O  
ATOM   1694  CB  LEU A 113      -5.594  34.010 -20.023  1.00  5.450          C  
ATOM   1695  CG  LEU A 113      -5.717  32.962 -21.182  1.00  5.450          C  
ATOM   1696  CD1 LEU A 113      -4.612  33.214 -22.198  1.00  5.450          C  
ATOM   1697  CD2 LEU A 113      -5.603  31.529 -20.623  1.00  5.450          C  
ATOM   1698  H   LEU A 113      -8.005  34.824 -20.522  1.00  4.670          H  
ATOM   1699  HA  LEU A 113      -6.845  33.001 -18.616  1.00  4.670          H  
ATOM   1700 1HB  LEU A 113      -5.553  34.999 -20.474  1.00  6.540          H  
ATOM   1701 2HB  LEU A 113      -4.648  33.829 -19.513  1.00  6.540          H  
ATOM   1702  HG  LEU A 113      -6.680  33.080 -21.686  1.00  6.540          H  
ATOM   1703 1HD1 LEU A 113      -4.696  32.500 -23.014  1.00  6.540          H  
ATOM   1704 2HD1 LEU A 113      -4.708  34.225 -22.595  1.00  6.540          H  
ATOM   1705 3HD1 LEU A 113      -3.641  33.103 -21.718  1.00  6.540          H  
ATOM   1706 1HD2 LEU A 113      -5.679  30.827 -21.429  1.00  6.540          H  
ATOM   1707 2HD2 LEU A 113      -4.642  31.401 -20.128  1.00  6.540          H  
ATOM   1708 3HD2 LEU A 113      -6.383  31.337 -19.927  1.00  6.540          H  
ATOM   1709  N   LYS A 114      -7.180  35.772 -17.329  1.00  3.890          N  
ATOM   1710  CA  LYS A 114      -6.865  36.558 -16.143  1.00  3.890          C  
ATOM   1711  C   LYS A 114      -7.463  35.973 -14.848  1.00  3.890          C  
ATOM   1712  O   LYS A 114      -7.231  36.513 -13.764  1.00  3.890          O  
ATOM   1713  CB  LYS A 114      -7.318  38.004 -16.328  1.00  5.450          C  
ATOM   1714  CG  LYS A 114      -6.560  38.750 -17.427  1.00  5.450          C  
ATOM   1715  CD  LYS A 114      -7.019  40.202 -17.547  1.00  5.450          C  
ATOM   1716  CE  LYS A 114      -6.249  40.945 -18.639  1.00  5.450          C  
ATOM   1717  NZ  LYS A 114      -6.716  42.355 -18.793  1.00  5.450          N  
ATOM   1718  H   LYS A 114      -8.107  35.915 -17.777  1.00  4.670          H  
ATOM   1719  HA  LYS A 114      -5.782  36.565 -16.022  1.00  4.670          H  
ATOM   1720 1HB  LYS A 114      -8.384  38.012 -16.584  1.00  6.540          H  
ATOM   1721 2HB  LYS A 114      -7.200  38.548 -15.393  1.00  6.540          H  
ATOM   1722 1HG  LYS A 114      -5.493  38.722 -17.205  1.00  6.540          H  
ATOM   1723 2HG  LYS A 114      -6.725  38.242 -18.377  1.00  6.540          H  
ATOM   1724 1HD  LYS A 114      -8.084  40.224 -17.783  1.00  6.540          H  
ATOM   1725 2HD  LYS A 114      -6.863  40.709 -16.595  1.00  6.540          H  
ATOM   1726 1HE  LYS A 114      -5.189  40.951 -18.387  1.00  6.540          H  
ATOM   1727 2HE  LYS A 114      -6.383  40.425 -19.587  1.00  6.540          H  
ATOM   1728 1HZ  LYS A 114      -6.183  42.810 -19.522  1.00  6.540          H  
ATOM   1729 2HZ  LYS A 114      -7.696  42.363 -19.040  1.00  6.540          H  
ATOM   1730 3HZ  LYS A 114      -6.585  42.852 -17.923  1.00  6.540          H  
ATOM   1731  N   VAL A 115      -8.232  34.880 -14.950  1.00  3.890          N  
ATOM   1732  CA  VAL A 115      -8.921  34.304 -13.780  1.00  3.890          C  
ATOM   1733  C   VAL A 115      -8.550  32.850 -13.452  1.00  3.890          C  
ATOM   1734  O   VAL A 115      -9.428  32.035 -13.161  1.00  3.890          O  
ATOM   1735  CB  VAL A 115     -10.456  34.431 -13.932  1.00  5.450          C  
ATOM   1736  CG1 VAL A 115     -10.852  35.908 -13.905  1.00  5.450          C  
ATOM   1737  CG2 VAL A 115     -10.920  33.801 -15.223  1.00  5.450          C  
ATOM   1738  H   VAL A 115      -8.373  34.464 -15.880  1.00  4.670          H  
ATOM   1739  HA  VAL A 115      -8.645  34.905 -12.914  1.00  4.670          H  
ATOM   1740  HB  VAL A 115     -10.937  33.939 -13.090  1.00  6.540          H  
ATOM   1741 1HG1 VAL A 115     -11.933  35.997 -13.994  1.00  6.540          H  
ATOM   1742 2HG1 VAL A 115     -10.525  36.357 -12.969  1.00  6.540          H  
ATOM   1743 3HG1 VAL A 115     -10.381  36.428 -14.744  1.00  6.540          H  
ATOM   1744 1HG2 VAL A 115     -11.999  33.900 -15.310  1.00  6.540          H  
ATOM   1745 2HG2 VAL A 115     -10.455  34.306 -16.040  1.00  6.540          H  
ATOM   1746 3HG2 VAL A 115     -10.662  32.767 -15.248  1.00  6.540          H  
ATOM   1747  N   LEU A 116      -7.266  32.509 -13.510  1.00  3.890          N  
ATOM   1748  CA  LEU A 116      -6.844  31.131 -13.274  1.00  3.890          C  
ATOM   1749  C   LEU A 116      -6.584  30.798 -11.818  1.00  3.890          C  
ATOM   1750  O   LEU A 116      -5.548  31.176 -11.261  1.00  3.890          O  
ATOM   1751  CB  LEU A 116      -5.508  30.851 -13.957  1.00  5.450          C  
ATOM   1752  CG  LEU A 116      -5.492  30.608 -15.424  1.00  5.450          C  
ATOM   1753  CD1 LEU A 116      -5.685  31.890 -16.195  1.00  5.450          C  
ATOM   1754  CD2 LEU A 116      -4.180  29.952 -15.814  1.00  5.450          C  
ATOM   1755  H   LEU A 116      -6.577  33.213 -13.735  1.00  4.670          H  
ATOM   1756  HA  LEU A 116      -7.614  30.462 -13.655  1.00  4.670          H  
ATOM   1757 1HB  LEU A 116      -4.828  31.670 -13.743  1.00  6.540          H  
ATOM   1758 2HB  LEU A 116      -5.128  29.967 -13.498  1.00  6.540          H  
ATOM   1759  HG  LEU A 116      -6.283  29.956 -15.655  1.00  6.540          H  
ATOM   1760 1HD1 LEU A 116      -5.657  31.652 -17.249  1.00  6.540          H  
ATOM   1761 2HD1 LEU A 116      -6.629  32.355 -15.968  1.00  6.540          H  
ATOM   1762 3HD1 LEU A 116      -4.877  32.578 -15.963  1.00  6.540          H  
ATOM   1763 1HD2 LEU A 116      -4.183  29.747 -16.884  1.00  6.540          H  
ATOM   1764 2HD2 LEU A 116      -3.349  30.610 -15.571  1.00  6.540          H  
ATOM   1765 3HD2 LEU A 116      -4.073  29.014 -15.287  1.00  6.540          H  
ATOM   1766  N   GLY A 117      -7.500  30.065 -11.197  1.00  3.890          N  
ATOM   1767  CA  GLY A 117      -7.322  29.696  -9.802  1.00  3.890          C  
ATOM   1768  C   GLY A 117      -6.537  28.394  -9.755  1.00  3.890          C  
ATOM   1769  O   GLY A 117      -6.209  27.836 -10.809  1.00  3.890          O  
ATOM   1770  H   GLY A 117      -8.338  29.785 -11.690  1.00  4.670          H  
ATOM   1771 1HA  GLY A 117      -6.784  30.481  -9.269  1.00  4.670          H  
ATOM   1772 2HA  GLY A 117      -8.292  29.570  -9.323  1.00  4.670          H  
ATOM   1773  N   SER A 118      -6.273  27.897  -8.543  1.00  3.890          N  
ATOM   1774  CA  SER A 118      -5.527  26.652  -8.320  1.00  3.890          C  
ATOM   1775  C   SER A 118      -5.896  26.067  -6.963  1.00  3.890          C  
ATOM   1776  O   SER A 118      -6.453  26.772  -6.113  1.00  3.890          O  
ATOM   1777  CB  SER A 118      -4.036  26.903  -8.388  1.00  5.450          C  
ATOM   1778  OG  SER A 118      -3.599  27.718  -7.333  1.00  5.450          O  
ATOM   1779  H   SER A 118      -6.581  28.410  -7.728  1.00  4.670          H  
ATOM   1780  HA  SER A 118      -5.797  25.927  -9.092  1.00  4.670          H  
ATOM   1781 1HB  SER A 118      -3.504  25.955  -8.362  1.00  6.540          H  
ATOM   1782 2HB  SER A 118      -3.803  27.369  -9.326  1.00  6.540          H  
ATOM   1783  HG  SER A 118      -2.658  27.850  -7.483  1.00  6.540          H  
ATOM   1784  N   TYR A 119      -5.603  24.775  -6.765  1.00  3.890          N  
ATOM   1785  CA  TYR A 119      -5.956  24.110  -5.497  1.00  3.890          C  
ATOM   1786  C   TYR A 119      -4.883  23.154  -4.942  1.00  3.890          C  
ATOM   1787  O   TYR A 119      -4.061  22.615  -5.688  1.00  3.890          O  
ATOM   1788  CB  TYR A 119      -7.236  23.296  -5.693  1.00  5.450          C  
ATOM   1789  CG  TYR A 119      -8.408  24.084  -6.281  1.00  5.450          C  
ATOM   1790  CD1 TYR A 119      -8.582  24.139  -7.672  1.00  5.450          C  
ATOM   1791  CD2 TYR A 119      -9.291  24.749  -5.459  1.00  5.450          C  
ATOM   1792  CE1 TYR A 119      -9.623  24.851  -8.213  1.00  5.450          C  
ATOM   1793  CE2 TYR A 119     -10.335  25.467  -6.007  1.00  5.450          C  
ATOM   1794  CZ  TYR A 119     -10.501  25.521  -7.377  1.00  5.450          C  
ATOM   1795  OH  TYR A 119     -11.543  26.244  -7.915  1.00  5.450          O  
ATOM   1796  H   TYR A 119      -5.122  24.276  -7.522  1.00  4.670          H  
ATOM   1797  HA  TYR A 119      -6.126  24.883  -4.746  1.00  4.670          H  
ATOM   1798 1HB  TYR A 119      -7.017  22.468  -6.319  1.00  6.540          H  
ATOM   1799 2HB  TYR A 119      -7.550  22.891  -4.732  1.00  6.540          H  
ATOM   1800  HD1 TYR A 119      -7.894  23.618  -8.331  1.00  6.540          H  
ATOM   1801  HD2 TYR A 119      -9.164  24.715  -4.379  1.00  6.540          H  
ATOM   1802  HE1 TYR A 119      -9.753  24.892  -9.295  1.00  6.540          H  
ATOM   1803  HE2 TYR A 119     -11.030  25.997  -5.355  1.00  6.540          H  
ATOM   1804  HH  TYR A 119     -12.050  26.649  -7.207  1.00  6.540          H  
ATOM   1805  N   GLN A 120      -4.935  22.876  -3.631  1.00  3.890          N  
ATOM   1806  CA  GLN A 120      -4.091  21.820  -3.048  1.00  3.890          C  
ATOM   1807  C   GLN A 120      -4.916  20.790  -2.289  1.00  3.890          C  
ATOM   1808  O   GLN A 120      -5.707  21.125  -1.406  1.00  3.890          O  
ATOM   1809  CB  GLN A 120      -3.001  22.351  -2.127  1.00  5.450          C  
ATOM   1810  CG  GLN A 120      -2.155  21.202  -1.526  1.00  5.450          C  
ATOM   1811  CD  GLN A 120      -0.982  21.675  -0.774  1.00  5.450          C  
ATOM   1812  OE1 GLN A 120       0.075  21.945  -1.355  1.00  5.450          O  
ATOM   1813  NE2 GLN A 120      -1.131  21.804   0.541  1.00  5.450          N  
ATOM   1814  H   GLN A 120      -5.594  23.370  -3.041  1.00  4.670          H  
ATOM   1815  HA  GLN A 120      -3.599  21.287  -3.860  1.00  4.670          H  
ATOM   1816 1HB  GLN A 120      -2.339  23.015  -2.682  1.00  6.540          H  
ATOM   1817 2HB  GLN A 120      -3.445  22.918  -1.311  1.00  6.540          H  
ATOM   1818 1HG  GLN A 120      -2.769  20.632  -0.826  1.00  6.540          H  
ATOM   1819 2HG  GLN A 120      -1.812  20.545  -2.326  1.00  6.540          H  
ATOM   1820 1HE2 GLN A 120      -0.362  22.125   1.100  1.00  6.540          H  
ATOM   1821 2HE2 GLN A 120      -2.007  21.582   0.976  1.00  6.540          H  
ATOM   1822  N   LEU A 121      -4.697  19.534  -2.644  1.00  3.890          N  
ATOM   1823  CA  LEU A 121      -5.378  18.376  -2.102  1.00  3.890          C  
ATOM   1824  C   LEU A 121      -4.391  17.517  -1.289  1.00  3.890          C  
ATOM   1825  O   LEU A 121      -3.208  17.470  -1.630  1.00  3.890          O  
ATOM   1826  CB  LEU A 121      -5.821  17.586  -3.307  1.00  5.450          C  
ATOM   1827  CG  LEU A 121      -6.597  18.344  -4.405  1.00  5.450          C  
ATOM   1828  CD1 LEU A 121      -6.687  17.442  -5.584  1.00  5.450          C  
ATOM   1829  CD2 LEU A 121      -7.989  18.719  -3.917  1.00  5.450          C  
ATOM   1830  H   LEU A 121      -4.032  19.344  -3.397  1.00  4.670          H  
ATOM   1831  HA  LEU A 121      -6.207  18.691  -1.471  1.00  4.670          H  
ATOM   1832 1HB  LEU A 121      -4.975  17.086  -3.741  1.00  6.540          H  
ATOM   1833 2HB  LEU A 121      -6.498  16.870  -2.936  1.00  6.540          H  
ATOM   1834  HG  LEU A 121      -6.057  19.242  -4.703  1.00  6.540          H  
ATOM   1835 1HD1 LEU A 121      -7.231  17.919  -6.388  1.00  6.540          H  
ATOM   1836 2HD1 LEU A 121      -5.688  17.180  -5.931  1.00  6.540          H  
ATOM   1837 3HD1 LEU A 121      -7.190  16.581  -5.276  1.00  6.540          H  
ATOM   1838 1HD2 LEU A 121      -8.524  19.235  -4.719  1.00  6.540          H  
ATOM   1839 2HD2 LEU A 121      -8.538  17.818  -3.638  1.00  6.540          H  
ATOM   1840 3HD2 LEU A 121      -7.910  19.381  -3.053  1.00  6.540          H  
ATOM   1841  N   THR A 122      -4.850  16.787  -0.261  1.00  3.890          N  
ATOM   1842  CA  THR A 122      -3.937  15.888   0.480  1.00  3.890          C  
ATOM   1843  C   THR A 122      -4.495  14.472   0.617  1.00  3.890          C  
ATOM   1844  O   THR A 122      -5.596  14.316   1.161  1.00  3.890          O  
ATOM   1845  CB  THR A 122      -3.732  16.408   1.898  1.00  5.450          C  
ATOM   1846  OG1 THR A 122      -5.013  16.428   2.545  1.00  5.450          O  
ATOM   1847  CG2 THR A 122      -3.158  17.826   1.871  1.00  5.450          C  
ATOM   1848  H   THR A 122      -5.820  16.846   0.022  1.00  4.670          H  
ATOM   1849  HA  THR A 122      -2.984  15.827  -0.039  1.00  4.670          H  
ATOM   1850  HB  THR A 122      -3.057  15.743   2.437  1.00  6.540          H  
ATOM   1851  HG1 THR A 122      -5.384  15.516   2.541  1.00  6.540          H  
ATOM   1852 1HG2 THR A 122      -3.028  18.182   2.890  1.00  6.540          H  
ATOM   1853 2HG2 THR A 122      -2.206  17.817   1.366  1.00  6.540          H  
ATOM   1854 3HG2 THR A 122      -3.834  18.491   1.345  1.00  6.540          H  
ATOM   1855  N   PHE A 123      -3.736  13.432   0.193  1.00  3.890          N  
ATOM   1856  CA  PHE A 123      -4.269  12.055   0.271  1.00  3.890          C  
ATOM   1857  C   PHE A 123      -3.259  10.974   0.642  1.00  3.890          C  
ATOM   1858  O   PHE A 123      -2.051  11.148   0.474  1.00  3.890          O  
ATOM   1859  CB  PHE A 123      -4.881  11.628  -1.045  1.00  5.450          C  
ATOM   1860  CG  PHE A 123      -5.870  12.542  -1.518  1.00  5.450          C  
ATOM   1861  CD1 PHE A 123      -5.523  13.355  -2.515  1.00  5.450          C  
ATOM   1862  CD2 PHE A 123      -7.128  12.651  -0.962  1.00  5.450          C  
ATOM   1863  CE1 PHE A 123      -6.369  14.232  -3.000  1.00  5.450          C  
ATOM   1864  CE2 PHE A 123      -8.011  13.567  -1.451  1.00  5.450          C  
ATOM   1865  CZ  PHE A 123      -7.627  14.357  -2.482  1.00  5.450          C  
ATOM   1866  H   PHE A 123      -2.800  13.598  -0.198  1.00  4.670          H  
ATOM   1867  HA  PHE A 123      -5.048  12.044   1.034  1.00  4.670          H  
ATOM   1868 1HB  PHE A 123      -4.103  11.555  -1.790  1.00  6.540          H  
ATOM   1869 2HB  PHE A 123      -5.335  10.644  -0.948  1.00  6.540          H  
ATOM   1870  HD1 PHE A 123      -4.529  13.278  -2.923  1.00  6.540          H  
ATOM   1871  HD2 PHE A 123      -7.411  12.009  -0.130  1.00  6.540          H  
ATOM   1872  HE1 PHE A 123      -6.052  14.853  -3.828  1.00  6.540          H  
ATOM   1873  HE2 PHE A 123      -9.009  13.664  -1.028  1.00  6.540          H  
ATOM   1874  HZ  PHE A 123      -8.310  15.085  -2.900  1.00  6.540          H  
ATOM   1875  N   GLN A 124      -3.771   9.839   1.123  1.00  3.890          N  
ATOM   1876  CA  GLN A 124      -2.927   8.688   1.408  1.00  3.890          C  
ATOM   1877  C   GLN A 124      -3.684   7.358   1.277  1.00  3.890          C  
ATOM   1878  O   GLN A 124      -4.813   7.227   1.778  1.00  3.890          O  
ATOM   1879  CB  GLN A 124      -2.330   8.820   2.816  1.00  5.450          C  
ATOM   1880  CG  GLN A 124      -1.357   7.714   3.195  1.00  5.450          C  
ATOM   1881  CD  GLN A 124      -0.748   7.897   4.551  1.00  5.450          C  
ATOM   1882  OE1 GLN A 124      -0.809   8.975   5.156  1.00  5.450          O  
ATOM   1883  NE2 GLN A 124      -0.143   6.830   5.064  1.00  5.450          N  
ATOM   1884  H   GLN A 124      -4.766   9.770   1.272  1.00  4.670          H  
ATOM   1885  HA  GLN A 124      -2.108   8.678   0.693  1.00  4.670          H  
ATOM   1886 1HB  GLN A 124      -1.806   9.771   2.897  1.00  6.540          H  
ATOM   1887 2HB  GLN A 124      -3.131   8.824   3.547  1.00  6.540          H  
ATOM   1888 1HG  GLN A 124      -1.894   6.778   3.219  1.00  6.540          H  
ATOM   1889 2HG  GLN A 124      -0.555   7.670   2.460  1.00  6.540          H  
ATOM   1890 1HE2 GLN A 124       0.286   6.878   5.967  1.00  6.540          H  
ATOM   1891 2HE2 GLN A 124      -0.110   5.968   4.548  1.00  6.540          H  
ATOM   1892  N   THR A 125      -3.024   6.379   0.635  1.00  3.890          N  
ATOM   1893  CA  THR A 125      -3.488   4.981   0.514  1.00  3.890          C  
ATOM   1894  C   THR A 125      -3.590   4.323   1.904  1.00  3.890          C  
ATOM   1895  O   THR A 125      -2.723   4.534   2.753  1.00  3.890          O  
ATOM   1896  CB  THR A 125      -2.584   4.135  -0.412  1.00  5.450          C  
ATOM   1897  OG1 THR A 125      -2.538   4.735  -1.708  1.00  5.450          O  
ATOM   1898  CG2 THR A 125      -3.197   2.750  -0.584  1.00  5.450          C  
ATOM   1899  H   THR A 125      -2.154   6.644   0.163  1.00  4.670          H  
ATOM   1900  HA  THR A 125      -4.455   4.965   0.064  1.00  4.670          H  
ATOM   1901  HB  THR A 125      -1.576   4.055   0.000  1.00  6.540          H  
ATOM   1902  HG1 THR A 125      -1.892   4.267  -2.251  1.00  6.540          H  
ATOM   1903 1HG2 THR A 125      -2.581   2.166  -1.262  1.00  6.540          H  
ATOM   1904 2HG2 THR A 125      -3.255   2.225   0.361  1.00  6.540          H  
ATOM   1905 3HG2 THR A 125      -4.193   2.850  -1.000  1.00  6.540          H  
ATOM   1906  N   ILE A 126      -4.655   3.555   2.150  1.00  3.890          N  
ATOM   1907  CA  ILE A 126      -4.832   2.857   3.422  1.00  3.890          C  
ATOM   1908  C   ILE A 126      -3.781   1.732   3.538  1.00  3.890          C  
ATOM   1909  O   ILE A 126      -3.634   0.949   2.604  1.00  3.890          O  
ATOM   1910  CB  ILE A 126      -6.241   2.224   3.480  1.00  5.450          C  
ATOM   1911  CG1 ILE A 126      -7.290   3.317   3.448  1.00  5.450          C  
ATOM   1912  CG2 ILE A 126      -6.386   1.321   4.728  1.00  5.450          C  
ATOM   1913  CD1 ILE A 126      -8.704   2.815   3.164  1.00  5.450          C  
ATOM   1914  H   ILE A 126      -5.350   3.406   1.410  1.00  4.670          H  
ATOM   1915  HA  ILE A 126      -4.746   3.582   4.219  1.00  4.670          H  
ATOM   1916  HB  ILE A 126      -6.395   1.641   2.590  1.00  6.540          H  
ATOM   1917 1HG1 ILE A 126      -7.286   3.842   4.398  1.00  6.540          H  
ATOM   1918 2HG1 ILE A 126      -7.019   4.008   2.677  1.00  6.540          H  
ATOM   1919 1HG2 ILE A 126      -7.365   0.862   4.752  1.00  6.540          H  
ATOM   1920 2HG2 ILE A 126      -5.647   0.533   4.706  1.00  6.540          H  
ATOM   1921 3HG2 ILE A 126      -6.249   1.914   5.627  1.00  6.540          H  
ATOM   1922 1HD1 ILE A 126      -9.399   3.646   3.130  1.00  6.540          H  
ATOM   1923 2HD1 ILE A 126      -8.711   2.312   2.193  1.00  6.540          H  
ATOM   1924 3HD1 ILE A 126      -9.029   2.126   3.928  1.00  6.540          H  
ATOM   1925  N   PRO A 127      -3.022   1.609   4.636  1.00  3.890          N  
ATOM   1926  CA  PRO A 127      -2.025   0.567   4.810  1.00  3.890          C  
ATOM   1927  C   PRO A 127      -2.635  -0.808   4.581  1.00  3.890          C  
ATOM   1928  O   PRO A 127      -3.750  -1.076   5.030  1.00  3.890          O  
ATOM   1929  CB  PRO A 127      -1.612   0.753   6.274  1.00  5.830          C  
ATOM   1930  CG  PRO A 127      -1.844   2.226   6.542  1.00  5.830          C  
ATOM   1931  CD  PRO A 127      -3.092   2.576   5.750  1.00  5.830          C  
ATOM   1932  HA  PRO A 127      -1.183   0.748   4.123  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127      -2.216   0.098   6.922  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127      -0.562   0.454   6.409  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127      -1.967   2.395   7.624  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127      -0.966   2.810   6.228  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127      -3.998   2.430   6.350  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127      -2.971   3.611   5.388  1.00  7.000          H  
ATOM   1939  N   GLY A 128      -1.901  -1.670   3.875  1.00  3.890          N  
ATOM   1940  CA  GLY A 128      -2.345  -3.033   3.571  1.00  3.890          C  
ATOM   1941  C   GLY A 128      -3.374  -3.112   2.437  1.00  3.890          C  
ATOM   1942  O   GLY A 128      -3.805  -4.205   2.062  1.00  3.890          O  
ATOM   1943  H   GLY A 128      -0.995  -1.377   3.542  1.00  4.670          H  
ATOM   1944 1HA  GLY A 128      -1.477  -3.639   3.311  1.00  4.670          H  
ATOM   1945 2HA  GLY A 128      -2.773  -3.474   4.470  1.00  4.670          H  
ATOM   1946  N   HIS A 129      -3.745  -1.962   1.880  1.00  3.890          N  
ATOM   1947  CA  HIS A 129      -4.768  -1.869   0.856  1.00  3.890          C  
ATOM   1948  C   HIS A 129      -4.328  -1.071  -0.370  1.00  3.890          C  
ATOM   1949  O   HIS A 129      -3.304  -0.376  -0.353  1.00  3.890          O  
ATOM   1950  CB  HIS A 129      -6.010  -1.210   1.462  1.00  5.450          C  
ATOM   1951  CG  HIS A 129      -6.709  -2.002   2.537  1.00  5.450          C  
ATOM   1952  ND1 HIS A 129      -6.234  -2.111   3.840  1.00  5.450          N  
ATOM   1953  CD2 HIS A 129      -7.862  -2.708   2.497  1.00  5.450          C  
ATOM   1954  CE1 HIS A 129      -7.066  -2.855   4.543  1.00  5.450          C  
ATOM   1955  NE2 HIS A 129      -8.066  -3.230   3.756  1.00  5.450          N  
ATOM   1956  H   HIS A 129      -3.360  -1.078   2.223  1.00  4.670          H  
ATOM   1957  HA  HIS A 129      -5.040  -2.869   0.522  1.00  4.670          H  
ATOM   1958 1HB  HIS A 129      -5.704  -0.287   1.895  1.00  6.540          H  
ATOM   1959 2HB  HIS A 129      -6.721  -0.972   0.689  1.00  6.540          H  
ATOM   1960  HD1 HIS A 129      -5.351  -1.749   4.233  1.00  6.540          H  
ATOM   1961  HD2 HIS A 129      -8.580  -2.901   1.696  1.00  6.540          H  
ATOM   1962  HE1 HIS A 129      -6.865  -3.058   5.593  1.00  6.540          H  
ATOM   1963  N   SER A 130      -5.056  -1.246  -1.486  1.00  3.890          N  
ATOM   1964  CA  SER A 130      -4.813  -0.427  -2.669  1.00  3.890          C  
ATOM   1965  C   SER A 130      -5.677   0.839  -2.588  1.00  3.890          C  
ATOM   1966  O   SER A 130      -5.310   1.898  -3.115  1.00  3.890          O  
ATOM   1967  CB  SER A 130      -5.151  -1.218  -3.930  1.00  5.450          C  
ATOM   1968  OG  SER A 130      -6.532  -1.496  -4.000  1.00  5.450          O  
ATOM   1969  H   SER A 130      -5.848  -1.886  -1.494  1.00  4.670          H  
ATOM   1970  HA  SER A 130      -3.763  -0.134  -2.694  1.00  4.670          H  
ATOM   1971 1HB  SER A 130      -4.850  -0.653  -4.807  1.00  6.540          H  
ATOM   1972 2HB  SER A 130      -4.592  -2.151  -3.935  1.00  6.540          H  
ATOM   1973  HG  SER A 130      -6.671  -2.133  -4.754  1.00  6.540          H  
ATOM   1974  N   GLU A 131      -6.807   0.727  -1.864  1.00  3.890          N  
ATOM   1975  CA  GLU A 131      -7.784   1.796  -1.695  1.00  3.890          C  
ATOM   1976  C   GLU A 131      -7.303   2.959  -0.791  1.00  3.890          C  
ATOM   1977  O   GLU A 131      -6.723   2.696   0.260  1.00  3.890          O  
ATOM   1978  CB  GLU A 131      -9.045   1.225  -1.019  1.00  5.450          C  
ATOM   1979  CG  GLU A 131      -9.799   0.099  -1.768  1.00  5.450          C  
ATOM   1980  CD  GLU A 131      -9.312  -1.307  -1.467  1.00  5.450          C  
ATOM   1981  OE1 GLU A 131      -8.150  -1.465  -1.154  1.00  5.450          O  
ATOM   1982  OE2 GLU A 131     -10.109  -2.214  -1.523  1.00  5.450          O  
ATOM   1983  H   GLU A 131      -7.043  -0.188  -1.480  1.00  4.670          H  
ATOM   1984  HA  GLU A 131      -8.056   2.133  -2.685  1.00  4.670          H  
ATOM   1985 1HB  GLU A 131      -8.777   0.837  -0.037  1.00  6.540          H  
ATOM   1986 2HB  GLU A 131      -9.759   2.037  -0.857  1.00  6.540          H  
ATOM   1987 1HG  GLU A 131     -10.855   0.160  -1.517  1.00  6.540          H  
ATOM   1988 2HG  GLU A 131      -9.694   0.272  -2.836  1.00  6.540          H  
ATOM   1989  N   PRO A 132      -7.514   4.231  -1.185  1.00  3.890          N  
ATOM   1990  CA  PRO A 132      -7.385   5.469  -0.411  1.00  3.890          C  
ATOM   1991  C   PRO A 132      -8.356   5.616   0.733  1.00  3.890          C  
ATOM   1992  O   PRO A 132      -9.518   5.206   0.634  1.00  3.890          O  
ATOM   1993  CB  PRO A 132      -7.665   6.542  -1.430  1.00  5.830          C  
ATOM   1994  CG  PRO A 132      -7.373   5.924  -2.724  1.00  5.830          C  
ATOM   1995  CD  PRO A 132      -7.689   4.479  -2.599  1.00  5.830          C  
ATOM   1996  HA  PRO A 132      -6.380   5.584  -0.036  1.00  4.670          H  
ATOM   1997 1HB  PRO A 132      -8.701   6.868  -1.344  1.00  7.000          H  
ATOM   1998 2HB  PRO A 132      -7.032   7.426  -1.240  1.00  7.000          H  
ATOM   1999 1HG  PRO A 132      -8.018   6.397  -3.412  1.00  7.000          H  
ATOM   2000 2HG  PRO A 132      -6.341   6.130  -3.051  1.00  7.000          H  
ATOM   2001 1HD  PRO A 132      -8.692   4.269  -2.941  1.00  7.000          H  
ATOM   2002 2HD  PRO A 132      -6.921   3.936  -3.165  1.00  7.000          H  
ATOM   2003  N   ARG A 133      -7.916   6.342   1.761  1.00  3.890          N  
ATOM   2004  CA  ARG A 133      -8.766   6.675   2.906  1.00  3.890          C  
ATOM   2005  C   ARG A 133     -10.181   7.119   2.506  1.00  3.890          C  
ATOM   2006  O   ARG A 133     -11.162   6.718   3.133  1.00  3.890          O  
ATOM   2007  CB  ARG A 133      -8.103   7.756   3.737  1.00  5.450          C  
ATOM   2008  CG  ARG A 133      -6.879   7.282   4.519  1.00  5.450          C  
ATOM   2009  CD  ARG A 133      -6.185   8.399   5.196  1.00  5.450          C  
ATOM   2010  NE  ARG A 133      -5.005   7.940   5.911  1.00  5.450          N  
ATOM   2011  CZ  ARG A 133      -4.043   8.738   6.419  1.00  5.450          C  
ATOM   2012  NH1 ARG A 133      -4.121  10.048   6.292  1.00  5.450          N  
ATOM   2013  NH2 ARG A 133      -3.012   8.198   7.043  1.00  5.450          N  
ATOM   2014  H   ARG A 133      -6.933   6.646   1.768  1.00  4.670          H  
ATOM   2015  HA  ARG A 133      -8.854   5.796   3.533  1.00  4.670          H  
ATOM   2016 1HB  ARG A 133      -7.788   8.571   3.090  1.00  6.540          H  
ATOM   2017 2HB  ARG A 133      -8.824   8.161   4.448  1.00  6.540          H  
ATOM   2018 1HG  ARG A 133      -7.196   6.571   5.281  1.00  6.540          H  
ATOM   2019 2HG  ARG A 133      -6.172   6.793   3.850  1.00  6.540          H  
ATOM   2020 1HD  ARG A 133      -5.869   9.120   4.442  1.00  6.540          H  
ATOM   2021 2HD  ARG A 133      -6.858   8.876   5.908  1.00  6.540          H  
ATOM   2022  HE  ARG A 133      -4.894   6.943   6.031  1.00  6.540          H  
ATOM   2023 1HH1 ARG A 133      -4.902  10.466   5.814  1.00  6.540          H  
ATOM   2024 2HH1 ARG A 133      -3.389  10.635   6.670  1.00  6.540          H  
ATOM   2025 1HH2 ARG A 133      -2.946   7.197   7.137  1.00  6.540          H  
ATOM   2026 2HH2 ARG A 133      -2.276   8.787   7.410  1.00  6.540          H  
ATOM   2027  N   SER A 134     -10.274   7.968   1.476  1.00  3.890          N  
ATOM   2028  CA  SER A 134     -11.541   8.530   1.009  1.00  3.890          C  
ATOM   2029  C   SER A 134     -11.821   8.245  -0.473  1.00  3.890          C  
ATOM   2030  O   SER A 134     -12.307   9.121  -1.185  1.00  3.890          O  
ATOM   2031  CB  SER A 134     -11.569  10.033   1.255  1.00  5.450          C  
ATOM   2032  OG  SER A 134     -11.474  10.329   2.628  1.00  5.450          O  
ATOM   2033  H   SER A 134      -9.427   8.252   1.010  1.00  4.670          H  
ATOM   2034  HA  SER A 134     -12.345   8.077   1.590  1.00  4.670          H  
ATOM   2035 1HB  SER A 134     -10.745  10.504   0.729  1.00  6.540          H  
ATOM   2036 2HB  SER A 134     -12.493  10.448   0.855  1.00  6.540          H  
ATOM   2037  HG  SER A 134     -11.530  11.283   2.698  1.00  6.540          H  
ATOM   2038  N   MET A 135     -11.518   7.028  -0.929  1.00  3.890          N  
ATOM   2039  CA  MET A 135     -11.699   6.586  -2.325  1.00  3.890          C  
ATOM   2040  C   MET A 135     -13.095   6.913  -2.884  1.00  3.890          C  
ATOM   2041  O   MET A 135     -14.086   6.792  -2.161  1.00  3.890          O  
ATOM   2042  CB  MET A 135     -11.489   5.073  -2.365  1.00  5.450          C  
ATOM   2043  CG  MET A 135     -11.540   4.443  -3.751  1.00  5.450          C  
ATOM   2044  SD  MET A 135     -11.248   2.681  -3.758  1.00  5.450          S  
ATOM   2045  CE  MET A 135     -12.759   2.023  -3.071  1.00  5.450          C  
ATOM   2046  H   MET A 135     -11.102   6.358  -0.272  1.00  4.670          H  
ATOM   2047  HA  MET A 135     -10.957   7.084  -2.951  1.00  4.670          H  
ATOM   2048 1HB  MET A 135     -10.555   4.828  -1.879  1.00  6.540          H  
ATOM   2049 2HB  MET A 135     -12.270   4.617  -1.770  1.00  6.540          H  
ATOM   2050 1HG  MET A 135     -12.519   4.593  -4.147  1.00  6.540          H  
ATOM   2051 2HG  MET A 135     -10.815   4.928  -4.416  1.00  6.540          H  
ATOM   2052 1HE  MET A 135     -12.696   0.934  -3.038  1.00  6.540          H  
ATOM   2053 2HE  MET A 135     -12.904   2.402  -2.062  1.00  6.540          H  
ATOM   2054 3HE  MET A 135     -13.606   2.316  -3.691  1.00  6.540          H  
ATOM   2055  N   THR A 136     -13.175   7.324  -4.178  1.00  3.890          N  
ATOM   2056  CA  THR A 136     -14.469   7.678  -4.798  1.00  3.890          C  
ATOM   2057  C   THR A 136     -14.843   6.791  -5.984  1.00  3.890          C  
ATOM   2058  O   THR A 136     -15.704   7.134  -6.794  1.00  3.890          O  
ATOM   2059  CB  THR A 136     -14.516   9.155  -5.242  1.00  5.450          C  
ATOM   2060  OG1 THR A 136     -13.440   9.427  -6.158  1.00  5.450          O  
ATOM   2061  CG2 THR A 136     -14.416  10.053  -4.028  1.00  5.450          C  
ATOM   2062  H   THR A 136     -12.328   7.375  -4.776  1.00  4.670          H  
ATOM   2063  HA  THR A 136     -15.245   7.544  -4.046  1.00  4.670          H  
ATOM   2064  HB  THR A 136     -15.459   9.353  -5.748  1.00  6.540          H  
ATOM   2065  HG1 THR A 136     -13.603   8.969  -6.995  1.00  6.540          H  
ATOM   2066 1HG2 THR A 136     -14.452  11.094  -4.338  1.00  6.540          H  
ATOM   2067 2HG2 THR A 136     -15.245   9.843  -3.355  1.00  6.540          H  
ATOM   2068 3HG2 THR A 136     -13.499   9.863  -3.515  1.00  6.540          H  
ATOM   2069  N   ASP A 137     -14.172   5.658  -6.084  1.00  3.890          N  
ATOM   2070  CA  ASP A 137     -14.395   4.654  -7.115  1.00  3.890          C  
ATOM   2071  C   ASP A 137     -15.851   4.194  -7.023  1.00  3.890          C  
ATOM   2072  O   ASP A 137     -16.359   3.951  -5.927  1.00  3.890          O  
ATOM   2073  CB  ASP A 137     -13.437   3.477  -6.907  1.00  5.450          C  
ATOM   2074  CG  ASP A 137     -13.361   2.469  -8.047  1.00  5.450          C  
ATOM   2075  OD1 ASP A 137     -12.356   2.508  -8.773  1.00  5.450          O  
ATOM   2076  OD2 ASP A 137     -14.295   1.678  -8.211  1.00  5.450          O  
ATOM   2077  H   ASP A 137     -13.469   5.495  -5.384  1.00  4.670          H  
ATOM   2078  HA  ASP A 137     -14.220   5.101  -8.095  1.00  4.670          H  
ATOM   2079 1HB  ASP A 137     -12.431   3.867  -6.730  1.00  6.540          H  
ATOM   2080 2HB  ASP A 137     -13.733   2.942  -6.009  1.00  6.540          H  
ATOM   2081  N   ASN A 138     -16.528   4.075  -8.161  1.00  3.890          N  
ATOM   2082  CA  ASN A 138     -17.935   3.681  -8.150  1.00  3.890          C  
ATOM   2083  C   ASN A 138     -18.200   2.176  -8.191  1.00  3.890          C  
ATOM   2084  O   ASN A 138     -19.361   1.767  -8.225  1.00  3.890          O  
ATOM   2085  CB  ASN A 138     -18.667   4.345  -9.301  1.00  5.450          C  
ATOM   2086  CG  ASN A 138     -18.856   5.824  -9.092  1.00  5.450          C  
ATOM   2087  OD1 ASN A 138     -19.076   6.289  -7.967  1.00  5.450          O  
ATOM   2088  ND2 ASN A 138     -18.775   6.581 -10.156  1.00  5.450          N  
ATOM   2089  H   ASN A 138     -16.061   4.279  -9.027  1.00  4.670          H  
ATOM   2090  HA  ASN A 138     -18.369   4.047  -7.218  1.00  4.670          H  
ATOM   2091 1HB  ASN A 138     -18.105   4.189 -10.221  1.00  6.540          H  
ATOM   2092 2HB  ASN A 138     -19.642   3.879  -9.433  1.00  6.540          H  
ATOM   2093 1HD2 ASN A 138     -18.892   7.573 -10.068  1.00  6.540          H  
ATOM   2094 2HD2 ASN A 138     -18.601   6.178 -11.052  1.00  6.540          H  
ATOM   2095  N   GLY A 139     -17.153   1.342  -8.214  1.00  3.890          N  
ATOM   2096  CA  GLY A 139     -17.376  -0.098  -8.242  1.00  3.890          C  
ATOM   2097  C   GLY A 139     -17.868  -0.641  -9.586  1.00  3.890          C  
ATOM   2098  O   GLY A 139     -18.506  -1.692  -9.632  1.00  3.890          O  
ATOM   2099  H   GLY A 139     -16.180   1.686  -8.167  1.00  4.670          H  
ATOM   2100 1HA  GLY A 139     -16.440  -0.594  -7.977  1.00  4.670          H  
ATOM   2101 2HA  GLY A 139     -18.094  -0.358  -7.465  1.00  4.670          H  
ATOM   2102  N   ILE A 140     -17.590   0.069 -10.680  1.00  3.890          N  
ATOM   2103  CA  ILE A 140     -18.046  -0.342 -12.006  1.00  3.890          C  
ATOM   2104  C   ILE A 140     -16.844  -0.670 -12.872  1.00  3.890          C  
ATOM   2105  O   ILE A 140     -16.936  -0.789 -14.091  1.00  3.890          O  
ATOM   2106  CB  ILE A 140     -18.872   0.776 -12.685  1.00  5.450          C  
ATOM   2107  CG1 ILE A 140     -17.985   2.054 -12.889  1.00  5.450          C  
ATOM   2108  CG2 ILE A 140     -20.080   1.096 -11.794  1.00  5.450          C  
ATOM   2109  CD1 ILE A 140     -18.575   3.138 -13.775  1.00  5.450          C  
ATOM   2110  H   ILE A 140     -17.037   0.908 -10.592  1.00  4.670          H  
ATOM   2111  HA  ILE A 140     -18.661  -1.237 -11.912  1.00  4.670          H  
ATOM   2112  HB  ILE A 140     -19.216   0.438 -13.663  1.00  6.540          H  
ATOM   2113 1HG1 ILE A 140     -17.780   2.484 -11.920  1.00  6.540          H  
ATOM   2114 2HG1 ILE A 140     -17.049   1.760 -13.351  1.00  6.540          H  
ATOM   2115 1HG2 ILE A 140     -20.690   1.866 -12.247  1.00  6.540          H  
ATOM   2116 2HG2 ILE A 140     -20.677   0.196 -11.666  1.00  6.540          H  
ATOM   2117 3HG2 ILE A 140     -19.739   1.437 -10.818  1.00  6.540          H  
ATOM   2118 1HD1 ILE A 140     -17.866   3.963 -13.853  1.00  6.540          H  
ATOM   2119 2HD1 ILE A 140     -18.761   2.730 -14.770  1.00  6.540          H  
ATOM   2120 3HD1 ILE A 140     -19.503   3.507 -13.358  1.00  6.540          H  
ATOM   2121  N   TYR A 141     -15.702  -0.800 -12.231  1.00  3.890          N  
ATOM   2122  CA  TYR A 141     -14.466  -1.007 -12.939  1.00  3.890          C  
ATOM   2123  C   TYR A 141     -13.940  -2.416 -12.682  1.00  3.890          C  
ATOM   2124  O   TYR A 141     -13.927  -2.889 -11.545  1.00  3.890          O  
ATOM   2125  CB  TYR A 141     -13.482   0.061 -12.421  1.00  5.450          C  
ATOM   2126  CG  TYR A 141     -13.977   1.534 -12.641  1.00  5.450          C  
ATOM   2127  CD1 TYR A 141     -14.596   2.207 -11.585  1.00  5.450          C  
ATOM   2128  CD2 TYR A 141     -13.843   2.191 -13.841  1.00  5.450          C  
ATOM   2129  CE1 TYR A 141     -15.046   3.505 -11.740  1.00  5.450          C  
ATOM   2130  CE2 TYR A 141     -14.305   3.484 -13.985  1.00  5.450          C  
ATOM   2131  CZ  TYR A 141     -14.897   4.137 -12.953  1.00  5.450          C  
ATOM   2132  OH  TYR A 141     -15.336   5.429 -13.118  1.00  5.450          O  
ATOM   2133  H   TYR A 141     -15.696  -0.737 -11.226  1.00  4.670          H  
ATOM   2134  HA  TYR A 141     -14.638  -0.885 -14.008  1.00  4.670          H  
ATOM   2135 1HB  TYR A 141     -13.351  -0.081 -11.344  1.00  6.540          H  
ATOM   2136 2HB  TYR A 141     -12.500  -0.055 -12.861  1.00  6.540          H  
ATOM   2137  HD1 TYR A 141     -14.716   1.705 -10.627  1.00  6.540          H  
ATOM   2138  HD2 TYR A 141     -13.382   1.719 -14.686  1.00  6.540          H  
ATOM   2139  HE1 TYR A 141     -15.515   4.017 -10.913  1.00  6.540          H  
ATOM   2140  HE2 TYR A 141     -14.187   3.984 -14.937  1.00  6.540          H  
ATOM   2141  HH  TYR A 141     -15.818   5.710 -12.343  1.00  6.540          H  
ATOM   2142  N   HIS A 142     -13.421  -3.074 -13.716  1.00  3.890          N  
ATOM   2143  CA  HIS A 142     -12.868  -4.419 -13.540  1.00  3.890          C  
ATOM   2144  C   HIS A 142     -11.461  -4.351 -12.973  1.00  3.890          C  
ATOM   2145  O   HIS A 142     -10.464  -4.543 -13.681  1.00  3.890          O  
ATOM   2146  CB  HIS A 142     -12.857  -5.224 -14.848  1.00  5.450          C  
ATOM   2147  CG  HIS A 142     -14.217  -5.607 -15.388  1.00  5.450          C  
ATOM   2148  ND1 HIS A 142     -14.366  -6.347 -16.552  1.00  5.450          N  
ATOM   2149  CD2 HIS A 142     -15.477  -5.354 -14.941  1.00  5.450          C  
ATOM   2150  CE1 HIS A 142     -15.655  -6.539 -16.789  1.00  5.450          C  
ATOM   2151  NE2 HIS A 142     -16.350  -5.953 -15.834  1.00  5.450          N  
ATOM   2152  H   HIS A 142     -13.447  -2.652 -14.632  1.00  4.670          H  
ATOM   2153  HA  HIS A 142     -13.478  -4.971 -12.825  1.00  4.670          H  
ATOM   2154 1HB  HIS A 142     -12.349  -4.645 -15.615  1.00  6.540          H  
ATOM   2155 2HB  HIS A 142     -12.281  -6.138 -14.702  1.00  6.540          H  
ATOM   2156  HD1 HIS A 142     -13.648  -6.889 -16.992  1.00  6.540          H  
ATOM   2157  HD2 HIS A 142     -15.867  -4.812 -14.078  1.00  6.540          H  
ATOM   2158  HE1 HIS A 142     -15.976  -7.106 -17.665  1.00  6.540          H  
ATOM   2159  N   SER A 143     -11.398  -4.035 -11.682  1.00  3.890          N  
ATOM   2160  CA  SER A 143     -10.136  -3.810 -10.993  1.00  3.890          C  
ATOM   2161  C   SER A 143     -10.150  -3.965  -9.471  1.00  3.890          C  
ATOM   2162  O   SER A 143     -11.145  -3.685  -8.799  1.00  3.890          O  
ATOM   2163  CB  SER A 143      -9.641  -2.431 -11.280  1.00  5.450          C  
ATOM   2164  OG  SER A 143      -8.459  -2.227 -10.592  1.00  5.450          O  
ATOM   2165  H   SER A 143     -12.292  -3.879 -11.208  1.00  4.670          H  
ATOM   2166  HA  SER A 143      -9.413  -4.524 -11.388  1.00  4.670          H  
ATOM   2167 1HB  SER A 143      -9.481  -2.302 -12.347  1.00  6.540          H  
ATOM   2168 2HB  SER A 143     -10.383  -1.698 -10.960  1.00  6.540          H  
ATOM   2169  HG  SER A 143      -8.342  -1.263 -10.559  1.00  6.540          H  
ATOM   2170  N   ASP A 144      -9.004  -4.402  -8.933  1.00  3.890          N  
ATOM   2171  CA  ASP A 144      -8.703  -4.505  -7.505  1.00  3.890          C  
ATOM   2172  C   ASP A 144      -7.860  -3.302  -7.026  1.00  3.890          C  
ATOM   2173  O   ASP A 144      -7.320  -3.283  -5.907  1.00  3.890          O  
ATOM   2174  CB  ASP A 144      -8.006  -5.834  -7.245  1.00  5.450          C  
ATOM   2175  CG  ASP A 144      -6.760  -5.968  -8.106  1.00  5.450          C  
ATOM   2176  OD1 ASP A 144      -6.647  -5.189  -9.046  1.00  5.450          O  
ATOM   2177  OD2 ASP A 144      -5.954  -6.832  -7.858  1.00  5.450          O  
ATOM   2178  H   ASP A 144      -8.226  -4.644  -9.560  1.00  4.670          H  
ATOM   2179  HA  ASP A 144      -9.647  -4.497  -6.954  1.00  4.670          H  
ATOM   2180 1HB  ASP A 144      -7.722  -5.903  -6.195  1.00  6.540          H  
ATOM   2181 2HB  ASP A 144      -8.684  -6.658  -7.463  1.00  6.540          H  
ATOM   2182  N   SER A 145      -7.817  -2.294  -7.881  1.00  3.890          N  
ATOM   2183  CA  SER A 145      -7.100  -1.037  -7.741  1.00  3.890          C  
ATOM   2184  C   SER A 145      -7.999   0.094  -8.304  1.00  3.890          C  
ATOM   2185  O   SER A 145      -8.558  -0.056  -9.393  1.00  3.890          O  
ATOM   2186  CB  SER A 145      -5.781  -1.172  -8.478  1.00  5.450          C  
ATOM   2187  OG  SER A 145      -5.075   0.028  -8.533  1.00  5.450          O  
ATOM   2188  H   SER A 145      -8.282  -2.456  -8.770  1.00  4.670          H  
ATOM   2189  HA  SER A 145      -6.880  -0.897  -6.694  1.00  4.670          H  
ATOM   2190 1HB  SER A 145      -5.171  -1.920  -7.969  1.00  6.540          H  
ATOM   2191 2HB  SER A 145      -5.969  -1.547  -9.467  1.00  6.540          H  
ATOM   2192  HG  SER A 145      -4.686   0.170  -7.658  1.00  6.540          H  
ATOM   2193  N   PRO A 146      -8.148   1.245  -7.613  1.00  3.890          N  
ATOM   2194  CA  PRO A 146      -9.006   2.364  -7.988  1.00  3.890          C  
ATOM   2195  C   PRO A 146      -8.805   2.789  -9.424  1.00  3.890          C  
ATOM   2196  O   PRO A 146      -7.673   2.810  -9.918  1.00  3.890          O  
ATOM   2197  CB  PRO A 146      -8.519   3.463  -7.045  1.00  5.830          C  
ATOM   2198  CG  PRO A 146      -8.029   2.736  -5.841  1.00  5.830          C  
ATOM   2199  CD  PRO A 146      -7.417   1.469  -6.346  1.00  5.830          C  
ATOM   2200  HA  PRO A 146     -10.065   2.104  -7.795  1.00  4.670          H  
ATOM   2201 1HB  PRO A 146      -7.739   4.064  -7.527  1.00  7.000          H  
ATOM   2202 2HB  PRO A 146      -9.350   4.150  -6.814  1.00  7.000          H  
ATOM   2203 1HG  PRO A 146      -7.281   3.364  -5.345  1.00  7.000          H  
ATOM   2204 2HG  PRO A 146      -8.822   2.567  -5.134  1.00  7.000          H  
ATOM   2205 1HD  PRO A 146      -6.374   1.590  -6.523  1.00  7.000          H  
ATOM   2206 2HD  PRO A 146      -7.641   0.704  -5.585  1.00  7.000          H  
ATOM   2207  N   PHE A 147      -9.896   3.152 -10.087  1.00  3.890          N  
ATOM   2208  CA  PHE A 147      -9.862   3.584 -11.485  1.00  3.890          C  
ATOM   2209  C   PHE A 147      -8.702   4.518 -11.838  1.00  3.890          C  
ATOM   2210  O   PHE A 147      -8.020   4.310 -12.846  1.00  3.890          O  
ATOM   2211  CB  PHE A 147     -11.186   4.197 -11.899  1.00  5.450          C  
ATOM   2212  CG  PHE A 147     -11.214   4.708 -13.313  1.00  5.450          C  
ATOM   2213  CD1 PHE A 147     -11.043   3.860 -14.384  1.00  5.450          C  
ATOM   2214  CD2 PHE A 147     -11.495   6.008 -13.576  1.00  5.450          C  
ATOM   2215  CE1 PHE A 147     -11.133   4.328 -15.676  1.00  5.450          C  
ATOM   2216  CE2 PHE A 147     -11.586   6.463 -14.870  1.00  5.450          C  
ATOM   2217  CZ  PHE A 147     -11.402   5.617 -15.905  1.00  5.450          C  
ATOM   2218  H   PHE A 147     -10.809   3.075  -9.600  1.00  4.670          H  
ATOM   2219  HA  PHE A 147      -9.748   2.684 -12.084  1.00  4.670          H  
ATOM   2220 1HB  PHE A 147     -11.964   3.461 -11.780  1.00  6.540          H  
ATOM   2221 2HB  PHE A 147     -11.426   5.027 -11.234  1.00  6.540          H  
ATOM   2222  HD1 PHE A 147     -10.840   2.814 -14.193  1.00  6.540          H  
ATOM   2223  HD2 PHE A 147     -11.660   6.683 -12.744  1.00  6.540          H  
ATOM   2224  HE1 PHE A 147     -11.002   3.671 -16.511  1.00  6.540          H  
ATOM   2225  HE2 PHE A 147     -11.818   7.507 -15.075  1.00  6.540          H  
ATOM   2226  HZ  PHE A 147     -11.481   5.989 -16.925  1.00  6.540          H  
ATOM   2227  N   PHE A 148      -8.426   5.541 -11.034  1.00  3.890          N  
ATOM   2228  CA  PHE A 148      -7.356   6.418 -11.490  1.00  3.890          C  
ATOM   2229  C   PHE A 148      -5.970   5.979 -11.009  1.00  3.890          C  
ATOM   2230  O   PHE A 148      -4.955   6.574 -11.378  1.00  3.890          O  
ATOM   2231  CB  PHE A 148      -7.609   7.857 -11.103  1.00  5.450          C  
ATOM   2232  CG  PHE A 148      -8.771   8.393 -11.746  1.00  5.450          C  
ATOM   2233  CD1 PHE A 148      -9.915   8.673 -11.032  1.00  5.450          C  
ATOM   2234  CD2 PHE A 148      -8.757   8.602 -13.094  1.00  5.450          C  
ATOM   2235  CE1 PHE A 148     -11.016   9.158 -11.663  1.00  5.450          C  
ATOM   2236  CE2 PHE A 148      -9.838   9.069 -13.708  1.00  5.450          C  
ATOM   2237  CZ  PHE A 148     -10.978   9.351 -13.002  1.00  5.450          C  
ATOM   2238  H   PHE A 148      -8.968   5.719 -10.198  1.00  4.670          H  
ATOM   2239  HA  PHE A 148      -7.367   6.392 -12.569  1.00  4.670          H  
ATOM   2240 1HB  PHE A 148      -7.709   7.953 -10.047  1.00  6.540          H  
ATOM   2241 2HB  PHE A 148      -6.779   8.449 -11.426  1.00  6.540          H  
ATOM   2242  HD1 PHE A 148      -9.948   8.505  -9.956  1.00  6.540          H  
ATOM   2243  HD2 PHE A 148      -7.861   8.382 -13.676  1.00  6.540          H  
ATOM   2244  HE1 PHE A 148     -11.922   9.376 -11.094  1.00  6.540          H  
ATOM   2245  HE2 PHE A 148      -9.809   9.214 -14.763  1.00  6.540          H  
ATOM   2246  HZ  PHE A 148     -11.851   9.727 -13.515  1.00  6.540          H  
ATOM   2247  N   GLN A 149      -5.908   4.896 -10.241  1.00  3.890          N  
ATOM   2248  CA  GLN A 149      -4.643   4.361  -9.776  1.00  3.890          C  
ATOM   2249  C   GLN A 149      -4.145   3.493 -10.916  1.00  3.890          C  
ATOM   2250  O   GLN A 149      -2.959   3.516 -11.268  1.00  3.890          O  
ATOM   2251  CB  GLN A 149      -4.801   3.540  -8.494  1.00  5.450          C  
ATOM   2252  CG  GLN A 149      -3.491   3.081  -7.843  1.00  5.450          C  
ATOM   2253  CD  GLN A 149      -3.764   2.326  -6.530  1.00  5.450          C  
ATOM   2254  OE1 GLN A 149      -3.972   1.100  -6.517  1.00  5.450          O  
ATOM   2255  NE2 GLN A 149      -3.822   3.057  -5.426  1.00  5.450          N  
ATOM   2256  H   GLN A 149      -6.761   4.399 -10.005  1.00  4.670          H  
ATOM   2257  HA  GLN A 149      -3.936   5.174  -9.606  1.00  4.670          H  
ATOM   2258 1HB  GLN A 149      -5.345   4.117  -7.760  1.00  6.540          H  
ATOM   2259 2HB  GLN A 149      -5.395   2.652  -8.709  1.00  6.540          H  
ATOM   2260 1HG  GLN A 149      -2.971   2.410  -8.528  1.00  6.540          H  
ATOM   2261 2HG  GLN A 149      -2.876   3.955  -7.626  1.00  6.540          H  
ATOM   2262 1HE2 GLN A 149      -4.077   2.615  -4.529  1.00  6.540          H  
ATOM   2263 2HE2 GLN A 149      -3.668   4.048  -5.465  1.00  6.540          H  
ATOM   2264  N   ILE A 150      -5.082   2.751 -11.520  1.00  3.890          N  
ATOM   2265  CA  ILE A 150      -4.747   1.899 -12.646  1.00  3.890          C  
ATOM   2266  C   ILE A 150      -4.446   2.803 -13.849  1.00  3.890          C  
ATOM   2267  O   ILE A 150      -3.576   2.483 -14.665  1.00  3.890          O  
ATOM   2268  CB  ILE A 150      -5.850   0.824 -12.924  1.00  5.450          C  
ATOM   2269  CG1 ILE A 150      -7.200   1.452 -13.398  1.00  5.450          C  
ATOM   2270  CG2 ILE A 150      -6.060   0.059 -11.678  1.00  5.450          C  
ATOM   2271  CD1 ILE A 150      -8.286   0.480 -13.890  1.00  5.450          C  
ATOM   2272  H   ILE A 150      -6.028   2.769 -11.126  1.00  4.670          H  
ATOM   2273  HA  ILE A 150      -3.834   1.354 -12.405  1.00  4.670          H  
ATOM   2274  HB  ILE A 150      -5.519   0.131 -13.659  1.00  6.540          H  
ATOM   2275 1HG1 ILE A 150      -7.599   1.980 -12.567  1.00  6.540          H  
ATOM   2276 2HG1 ILE A 150      -7.016   2.142 -14.208  1.00  6.540          H  
ATOM   2277 1HG2 ILE A 150      -6.782  -0.721 -11.831  1.00  6.540          H  
ATOM   2278 2HG2 ILE A 150      -5.113  -0.385 -11.382  1.00  6.540          H  
ATOM   2279 3HG2 ILE A 150      -6.408   0.720 -10.886  1.00  6.540          H  
ATOM   2280 1HD1 ILE A 150      -9.166   1.052 -14.170  1.00  6.540          H  
ATOM   2281 2HD1 ILE A 150      -7.931  -0.071 -14.751  1.00  6.540          H  
ATOM   2282 3HD1 ILE A 150      -8.556  -0.213 -13.110  1.00  6.540          H  
ATOM   2283  N   ALA A 151      -5.144   3.958 -13.935  1.00  3.890          N  
ATOM   2284  CA  ALA A 151      -4.879   4.917 -14.991  1.00  3.890          C  
ATOM   2285  C   ALA A 151      -3.447   5.439 -14.882  1.00  3.890          C  
ATOM   2286  O   ALA A 151      -2.723   5.514 -15.882  1.00  3.890          O  
ATOM   2287  CB  ALA A 151      -5.849   6.071 -14.915  1.00  5.450          C  
ATOM   2288  H   ALA A 151      -5.904   4.137 -13.277  1.00  4.670          H  
ATOM   2289  HA  ALA A 151      -5.018   4.416 -15.932  1.00  4.670          H  
ATOM   2290 1HB  ALA A 151      -5.660   6.746 -15.725  1.00  6.540          H  
ATOM   2291 2HB  ALA A 151      -6.871   5.694 -14.985  1.00  6.540          H  
ATOM   2292 3HB  ALA A 151      -5.708   6.577 -13.984  1.00  6.540          H  
ATOM   2293  N   LEU A 152      -3.004   5.739 -13.656  1.00  3.890          N  
ATOM   2294  CA  LEU A 152      -1.643   6.210 -13.457  1.00  3.890          C  
ATOM   2295  C   LEU A 152      -0.666   5.109 -13.798  1.00  3.890          C  
ATOM   2296  O   LEU A 152       0.340   5.347 -14.463  1.00  3.890          O  
ATOM   2297  CB  LEU A 152      -1.444   6.748 -12.035  1.00  5.450          C  
ATOM   2298  CG  LEU A 152      -0.045   7.373 -11.710  1.00  5.450          C  
ATOM   2299  CD1 LEU A 152       0.264   8.578 -12.642  1.00  5.450          C  
ATOM   2300  CD2 LEU A 152      -0.018   7.838 -10.268  1.00  5.450          C  
ATOM   2301  H   LEU A 152      -3.646   5.728 -12.854  1.00  4.670          H  
ATOM   2302  HA  LEU A 152      -1.452   7.001 -14.158  1.00  4.670          H  
ATOM   2303 1HB  LEU A 152      -2.208   7.503 -11.842  1.00  6.540          H  
ATOM   2304 2HB  LEU A 152      -1.612   5.922 -11.339  1.00  6.540          H  
ATOM   2305  HG  LEU A 152       0.707   6.623 -11.859  1.00  6.540          H  
ATOM   2306 1HD1 LEU A 152       1.243   8.984 -12.388  1.00  6.540          H  
ATOM   2307 2HD1 LEU A 152       0.276   8.274 -13.681  1.00  6.540          H  
ATOM   2308 3HD1 LEU A 152      -0.476   9.348 -12.495  1.00  6.540          H  
ATOM   2309 1HD2 LEU A 152       0.964   8.259 -10.052  1.00  6.540          H  
ATOM   2310 2HD2 LEU A 152      -0.770   8.597 -10.124  1.00  6.540          H  
ATOM   2311 3HD2 LEU A 152      -0.215   6.997  -9.603  1.00  6.540          H  
ATOM   2312  N   GLY A 153      -0.978   3.882 -13.407  1.00  3.890          N  
ATOM   2313  CA  GLY A 153      -0.103   2.769 -13.706  1.00  3.890          C  
ATOM   2314  C   GLY A 153       0.259   2.699 -15.193  1.00  3.890          C  
ATOM   2315  O   GLY A 153       1.447   2.684 -15.540  1.00  3.890          O  
ATOM   2316  H   GLY A 153      -1.811   3.725 -12.832  1.00  4.670          H  
ATOM   2317 1HA  GLY A 153       0.803   2.851 -13.109  1.00  4.670          H  
ATOM   2318 2HA  GLY A 153      -0.603   1.845 -13.412  1.00  4.670          H  
ATOM   2319  N   HIS A 154      -0.735   2.639 -16.095  1.00  3.890          N  
ATOM   2320  CA  HIS A 154      -0.343   2.529 -17.507  1.00  3.890          C  
ATOM   2321  C   HIS A 154       0.346   3.771 -18.031  1.00  3.890          C  
ATOM   2322  O   HIS A 154       1.158   3.676 -18.976  1.00  3.890          O  
ATOM   2323  CB  HIS A 154      -1.484   2.252 -18.459  1.00  5.450          C  
ATOM   2324  CG  HIS A 154      -2.427   3.408 -18.668  1.00  5.450          C  
ATOM   2325  ND1 HIS A 154      -2.158   4.435 -19.557  1.00  5.450          N  
ATOM   2326  CD2 HIS A 154      -3.635   3.672 -18.160  1.00  5.450          C  
ATOM   2327  CE1 HIS A 154      -3.167   5.281 -19.565  1.00  5.450          C  
ATOM   2328  NE2 HIS A 154      -4.070   4.850 -18.725  1.00  5.450          N  
ATOM   2329  H   HIS A 154      -1.715   2.690 -15.776  1.00  4.670          H  
ATOM   2330  HA  HIS A 154       0.359   1.705 -17.609  1.00  4.670          H  
ATOM   2331 1HB  HIS A 154      -1.075   1.979 -19.412  1.00  6.540          H  
ATOM   2332 2HB  HIS A 154      -2.001   1.413 -18.111  1.00  6.540          H  
ATOM   2333  HD2 HIS A 154      -4.169   3.072 -17.439  1.00  6.540          H  
ATOM   2334  HE1 HIS A 154      -3.245   6.183 -20.168  1.00  6.540          H  
ATOM   2335  HE2 HIS A 154      -4.948   5.311 -18.532  1.00  6.540          H  
ATOM   2336  N   ALA A 155      -0.004   4.941 -17.452  1.00  3.890          N  
ATOM   2337  CA  ALA A 155       0.565   6.217 -17.840  1.00  3.890          C  
ATOM   2338  C   ALA A 155       2.053   6.288 -17.543  1.00  3.890          C  
ATOM   2339  O   ALA A 155       2.839   6.737 -18.382  1.00  3.890          O  
ATOM   2340  CB  ALA A 155      -0.140   7.336 -17.105  1.00  5.450          C  
ATOM   2341  H   ALA A 155      -0.747   4.953 -16.740  1.00  4.670          H  
ATOM   2342  HA  ALA A 155       0.417   6.335 -18.913  1.00  4.670          H  
ATOM   2343 1HB  ALA A 155       0.273   8.275 -17.426  1.00  6.540          H  
ATOM   2344 2HB  ALA A 155      -1.206   7.300 -17.315  1.00  6.540          H  
ATOM   2345 3HB  ALA A 155       0.012   7.220 -16.046  1.00  6.540          H  
ATOM   2346  N   LEU A 156       2.439   5.795 -16.356  1.00  3.890          N  
ATOM   2347  CA  LEU A 156       3.833   5.788 -15.927  1.00  3.890          C  
ATOM   2348  C   LEU A 156       4.627   4.745 -16.686  1.00  3.890          C  
ATOM   2349  O   LEU A 156       5.782   4.980 -17.048  1.00  3.890          O  
ATOM   2350  CB  LEU A 156       3.937   5.500 -14.423  1.00  5.450          C  
ATOM   2351  CG  LEU A 156       3.373   6.572 -13.453  1.00  5.450          C  
ATOM   2352  CD1 LEU A 156       3.433   6.020 -12.038  1.00  5.450          C  
ATOM   2353  CD2 LEU A 156       4.154   7.881 -13.553  1.00  5.450          C  
ATOM   2354  H   LEU A 156       1.711   5.480 -15.709  1.00  4.670          H  
ATOM   2355  HA  LEU A 156       4.268   6.756 -16.151  1.00  4.670          H  
ATOM   2356 1HB  LEU A 156       3.388   4.574 -14.229  1.00  6.540          H  
ATOM   2357 2HB  LEU A 156       4.982   5.335 -14.175  1.00  6.540          H  
ATOM   2358  HG  LEU A 156       2.337   6.761 -13.700  1.00  6.540          H  
ATOM   2359 1HD1 LEU A 156       3.022   6.750 -11.342  1.00  6.540          H  
ATOM   2360 2HD1 LEU A 156       2.852   5.099 -11.984  1.00  6.540          H  
ATOM   2361 3HD1 LEU A 156       4.467   5.814 -11.770  1.00  6.540          H  
ATOM   2362 1HD2 LEU A 156       3.728   8.604 -12.856  1.00  6.540          H  
ATOM   2363 2HD2 LEU A 156       5.199   7.705 -13.299  1.00  6.540          H  
ATOM   2364 3HD2 LEU A 156       4.090   8.285 -14.557  1.00  6.540          H  
ATOM   2365  N   LEU A 157       4.006   3.588 -16.933  1.00  3.890          N  
ATOM   2366  CA  LEU A 157       4.642   2.531 -17.703  1.00  3.890          C  
ATOM   2367  C   LEU A 157       4.813   3.001 -19.143  1.00  3.890          C  
ATOM   2368  O   LEU A 157       5.794   2.662 -19.809  1.00  3.890          O  
ATOM   2369  CB  LEU A 157       3.801   1.251 -17.659  1.00  5.450          C  
ATOM   2370  CG  LEU A 157       3.696   0.515 -16.306  1.00  5.450          C  
ATOM   2371  CD1 LEU A 157       2.629  -0.567 -16.429  1.00  5.450          C  
ATOM   2372  CD2 LEU A 157       5.042  -0.109 -15.936  1.00  5.450          C  
ATOM   2373  H   LEU A 157       3.070   3.432 -16.552  1.00  4.670          H  
ATOM   2374  HA  LEU A 157       5.629   2.344 -17.294  1.00  4.670          H  
ATOM   2375 1HB  LEU A 157       2.794   1.493 -17.989  1.00  6.540          H  
ATOM   2376 2HB  LEU A 157       4.229   0.548 -18.357  1.00  6.540          H  
ATOM   2377  HG  LEU A 157       3.399   1.212 -15.529  1.00  6.540          H  
ATOM   2378 1HD1 LEU A 157       2.534  -1.091 -15.479  1.00  6.540          H  
ATOM   2379 2HD1 LEU A 157       1.675  -0.110 -16.682  1.00  6.540          H  
ATOM   2380 3HD1 LEU A 157       2.911  -1.275 -17.207  1.00  6.540          H  
ATOM   2381 1HD2 LEU A 157       4.942  -0.631 -14.985  1.00  6.540          H  
ATOM   2382 2HD2 LEU A 157       5.343  -0.816 -16.709  1.00  6.540          H  
ATOM   2383 3HD2 LEU A 157       5.800   0.659 -15.836  1.00  6.540          H  
ATOM   2384  N   GLY A 158       3.848   3.800 -19.618  1.00  3.890          N  
ATOM   2385  CA  GLY A 158       3.857   4.330 -20.964  1.00  3.890          C  
ATOM   2386  C   GLY A 158       3.387   3.295 -21.962  1.00  3.890          C  
ATOM   2387  O   GLY A 158       3.847   3.277 -23.107  1.00  3.890          O  
ATOM   2388  H   GLY A 158       3.037   4.004 -19.037  1.00  4.670          H  
ATOM   2389 1HA  GLY A 158       3.207   5.205 -21.001  1.00  4.670          H  
ATOM   2390 2HA  GLY A 158       4.862   4.663 -21.218  1.00  4.670          H  
ATOM   2391  N   THR A 159       2.497   2.398 -21.523  1.00  3.890          N  
ATOM   2392  CA  THR A 159       2.047   1.343 -22.426  1.00  3.890          C  
ATOM   2393  C   THR A 159       0.598   1.480 -22.851  1.00  3.890          C  
ATOM   2394  O   THR A 159       0.220   1.016 -23.927  1.00  3.890          O  
ATOM   2395  CB  THR A 159       2.154  -0.022 -21.738  1.00  5.450          C  
ATOM   2396  OG1 THR A 159       1.252  -0.046 -20.598  1.00  5.450          O  
ATOM   2397  CG2 THR A 159       3.580  -0.229 -21.257  1.00  5.450          C  
ATOM   2398  H   THR A 159       2.127   2.503 -20.577  1.00  4.670          H  
ATOM   2399  HA  THR A 159       2.668   1.355 -23.321  1.00  4.670          H  
ATOM   2400  HB  THR A 159       1.886  -0.809 -22.434  1.00  6.540          H  
ATOM   2401  HG1 THR A 159       1.284  -0.927 -20.198  1.00  6.540          H  
ATOM   2402 1HG2 THR A 159       3.662  -1.192 -20.757  1.00  6.540          H  
ATOM   2403 2HG2 THR A 159       4.256  -0.202 -22.112  1.00  6.540          H  
ATOM   2404 3HG2 THR A 159       3.850   0.555 -20.574  1.00  6.540          H  
ATOM   2405  N   GLY A 160      -0.239   2.069 -22.005  1.00  3.890          N  
ATOM   2406  CA  GLY A 160      -1.657   2.209 -22.355  1.00  3.890          C  
ATOM   2407  C   GLY A 160      -2.494   0.924 -22.199  1.00  3.890          C  
ATOM   2408  O   GLY A 160      -3.689   0.916 -22.513  1.00  3.890          O  
ATOM   2409  H   GLY A 160       0.132   2.453 -21.128  1.00  4.670          H  
ATOM   2410 1HA  GLY A 160      -2.095   2.998 -21.753  1.00  4.670          H  
ATOM   2411 2HA  GLY A 160      -1.726   2.551 -23.386  1.00  4.670          H  
ATOM   2412  N   LYS A 161      -1.884  -0.164 -21.713  1.00  3.890          N  
ATOM   2413  CA  LYS A 161      -2.604  -1.444 -21.631  1.00  3.890          C  
ATOM   2414  C   LYS A 161      -3.849  -1.395 -20.759  1.00  3.890          C  
ATOM   2415  O   LYS A 161      -4.897  -1.955 -21.115  1.00  3.890          O  
ATOM   2416  CB  LYS A 161      -1.666  -2.540 -21.129  1.00  5.450          C  
ATOM   2417  CG  LYS A 161      -0.606  -2.958 -22.142  1.00  5.450          C  
ATOM   2418  CD  LYS A 161       0.332  -4.021 -21.567  1.00  5.450          C  
ATOM   2419  CE  LYS A 161       1.409  -4.429 -22.573  1.00  5.450          C  
ATOM   2420  NZ  LYS A 161       2.341  -5.452 -22.008  1.00  5.450          N  
ATOM   2421  H   LYS A 161      -0.902  -0.093 -21.448  1.00  4.670          H  
ATOM   2422  HA  LYS A 161      -2.925  -1.708 -22.640  1.00  4.670          H  
ATOM   2423 1HB  LYS A 161      -1.157  -2.196 -20.231  1.00  6.540          H  
ATOM   2424 2HB  LYS A 161      -2.249  -3.421 -20.860  1.00  6.540          H  
ATOM   2425 1HG  LYS A 161      -1.103  -3.366 -23.022  1.00  6.540          H  
ATOM   2426 2HG  LYS A 161      -0.041  -2.088 -22.450  1.00  6.540          H  
ATOM   2427 1HD  LYS A 161       0.817  -3.630 -20.672  1.00  6.540          H  
ATOM   2428 2HD  LYS A 161      -0.245  -4.904 -21.289  1.00  6.540          H  
ATOM   2429 1HE  LYS A 161       0.931  -4.840 -23.461  1.00  6.540          H  
ATOM   2430 2HE  LYS A 161       1.985  -3.547 -22.856  1.00  6.540          H  
ATOM   2431 1HZ  LYS A 161       3.036  -5.696 -22.701  1.00  6.540          H  
ATOM   2432 2HZ  LYS A 161       2.801  -5.080 -21.189  1.00  6.540          H  
ATOM   2433 3HZ  LYS A 161       1.820  -6.280 -21.753  1.00  6.540          H  
ATOM   2434  N   ILE A 162      -3.746  -0.710 -19.636  1.00  3.890          N  
ATOM   2435  CA  ILE A 162      -4.861  -0.576 -18.725  1.00  3.890          C  
ATOM   2436  C   ILE A 162      -5.967   0.220 -19.363  1.00  3.890          C  
ATOM   2437  O   ILE A 162      -7.132  -0.131 -19.237  1.00  3.890          O  
ATOM   2438  CB  ILE A 162      -4.459   0.015 -17.385  1.00  5.450          C  
ATOM   2439  CG1 ILE A 162      -3.544  -1.011 -16.646  1.00  5.450          C  
ATOM   2440  CG2 ILE A 162      -5.686   0.402 -16.595  1.00  5.450          C  
ATOM   2441  CD1 ILE A 162      -2.804  -0.484 -15.436  1.00  5.450          C  
ATOM   2442  H   ILE A 162      -2.856  -0.281 -19.427  1.00  4.670          H  
ATOM   2443  HA  ILE A 162      -5.243  -1.576 -18.524  1.00  4.670          H  
ATOM   2444  HB  ILE A 162      -3.916   0.874 -17.535  1.00  6.540          H  
ATOM   2445 1HG1 ILE A 162      -4.164  -1.848 -16.324  1.00  6.540          H  
ATOM   2446 2HG1 ILE A 162      -2.806  -1.384 -17.350  1.00  6.540          H  
ATOM   2447 1HG2 ILE A 162      -5.371   0.834 -15.692  1.00  6.540          H  
ATOM   2448 2HG2 ILE A 162      -6.290   1.135 -17.125  1.00  6.540          H  
ATOM   2449 3HG2 ILE A 162      -6.288  -0.482 -16.402  1.00  6.540          H  
ATOM   2450 1HD1 ILE A 162      -2.202  -1.284 -15.010  1.00  6.540          H  
ATOM   2451 2HD1 ILE A 162      -2.159   0.328 -15.731  1.00  6.540          H  
ATOM   2452 3HD1 ILE A 162      -3.494  -0.133 -14.694  1.00  6.540          H  
ATOM   2453  N   TYR A 163      -5.627   1.329 -20.020  1.00  3.890          N  
ATOM   2454  CA  TYR A 163      -6.656   2.152 -20.627  1.00  3.890          C  
ATOM   2455  C   TYR A 163      -7.512   1.281 -21.542  1.00  3.890          C  
ATOM   2456  O   TYR A 163      -8.745   1.324 -21.469  1.00  3.890          O  
ATOM   2457  CB  TYR A 163      -6.064   3.299 -21.436  1.00  5.450          C  
ATOM   2458  CG  TYR A 163      -7.113   4.249 -22.000  1.00  5.450          C  
ATOM   2459  CD1 TYR A 163      -7.569   5.316 -21.213  1.00  5.450          C  
ATOM   2460  CD2 TYR A 163      -7.631   4.063 -23.273  1.00  5.450          C  
ATOM   2461  CE1 TYR A 163      -8.514   6.191 -21.710  1.00  5.450          C  
ATOM   2462  CE2 TYR A 163      -8.584   4.937 -23.759  1.00  5.450          C  
ATOM   2463  CZ  TYR A 163      -9.017   5.998 -22.988  1.00  5.450          C  
ATOM   2464  OH  TYR A 163      -9.949   6.868 -23.493  1.00  5.450          O  
ATOM   2465  H   TYR A 163      -4.655   1.589 -20.089  1.00  4.670          H  
ATOM   2466  HA  TYR A 163      -7.287   2.564 -19.845  1.00  4.670          H  
ATOM   2467 1HB  TYR A 163      -5.388   3.862 -20.830  1.00  6.540          H  
ATOM   2468 2HB  TYR A 163      -5.489   2.893 -22.269  1.00  6.540          H  
ATOM   2469  HD1 TYR A 163      -7.169   5.464 -20.209  1.00  6.540          H  
ATOM   2470  HD2 TYR A 163      -7.287   3.227 -23.894  1.00  6.540          H  
ATOM   2471  HE1 TYR A 163      -8.862   7.028 -21.110  1.00  6.540          H  
ATOM   2472  HE2 TYR A 163      -8.990   4.791 -24.759  1.00  6.540          H  
ATOM   2473  HH  TYR A 163     -10.041   7.614 -22.896  1.00  6.540          H  
ATOM   2474  N   ASP A 164      -6.874   0.485 -22.415  1.00  3.890          N  
ATOM   2475  CA  ASP A 164      -7.658  -0.354 -23.320  1.00  3.890          C  
ATOM   2476  C   ASP A 164      -8.518  -1.369 -22.560  1.00  3.890          C  
ATOM   2477  O   ASP A 164      -9.695  -1.562 -22.886  1.00  3.890          O  
ATOM   2478  CB  ASP A 164      -6.752  -1.089 -24.300  1.00  5.450          C  
ATOM   2479  CG  ASP A 164      -6.148  -0.195 -25.389  1.00  5.450          C  
ATOM   2480  OD1 ASP A 164      -6.600   0.910 -25.579  1.00  5.450          O  
ATOM   2481  OD2 ASP A 164      -5.234  -0.649 -26.031  1.00  5.450          O  
ATOM   2482  H   ASP A 164      -5.847   0.491 -22.456  1.00  4.670          H  
ATOM   2483  HA  ASP A 164      -8.322   0.294 -23.890  1.00  4.670          H  
ATOM   2484 1HB  ASP A 164      -5.931  -1.548 -23.739  1.00  6.540          H  
ATOM   2485 2HB  ASP A 164      -7.310  -1.889 -24.773  1.00  6.540          H  
ATOM   2486  N   HIS A 165      -7.956  -1.973 -21.505  1.00  3.890          N  
ATOM   2487  CA  HIS A 165      -8.696  -2.920 -20.672  1.00  3.890          C  
ATOM   2488  C   HIS A 165      -9.930  -2.325 -20.043  1.00  3.890          C  
ATOM   2489  O   HIS A 165     -11.028  -2.896 -20.126  1.00  3.890          O  
ATOM   2490  CB  HIS A 165      -7.816  -3.437 -19.529  1.00  5.450          C  
ATOM   2491  CG  HIS A 165      -8.586  -4.150 -18.439  1.00  5.450          C  
ATOM   2492  ND1 HIS A 165      -9.117  -5.414 -18.575  1.00  5.450          N  
ATOM   2493  CD2 HIS A 165      -8.911  -3.733 -17.181  1.00  5.450          C  
ATOM   2494  CE1 HIS A 165      -9.738  -5.747 -17.443  1.00  5.450          C  
ATOM   2495  NE2 HIS A 165      -9.620  -4.743 -16.586  1.00  5.450          N  
ATOM   2496  H   HIS A 165      -6.965  -1.806 -21.296  1.00  4.670          H  
ATOM   2497  HA  HIS A 165      -9.010  -3.764 -21.277  1.00  4.670          H  
ATOM   2498 1HB  HIS A 165      -7.061  -4.113 -19.928  1.00  6.540          H  
ATOM   2499 2HB  HIS A 165      -7.298  -2.611 -19.077  1.00  6.540          H  
ATOM   2500  HD2 HIS A 165      -8.653  -2.771 -16.731  1.00  6.540          H  
ATOM   2501  HE1 HIS A 165     -10.253  -6.685 -17.249  1.00  6.540          H  
ATOM   2502  HE2 HIS A 165      -9.998  -4.712 -15.615  1.00  6.540          H  
ATOM   2503  N   ILE A 166      -9.752  -1.188 -19.393  1.00  3.890          N  
ATOM   2504  CA  ILE A 166     -10.847  -0.596 -18.686  1.00  3.890          C  
ATOM   2505  C   ILE A 166     -11.880  -0.034 -19.664  1.00  3.890          C  
ATOM   2506  O   ILE A 166     -13.079  -0.117 -19.404  1.00  3.890          O  
ATOM   2507  CB  ILE A 166     -10.345   0.423 -17.636  1.00  5.450          C  
ATOM   2508  CG1 ILE A 166     -11.435   0.695 -16.601  1.00  5.450          C  
ATOM   2509  CG2 ILE A 166      -9.884   1.720 -18.271  1.00  5.450          C  
ATOM   2510  CD1 ILE A 166     -11.786  -0.504 -15.705  1.00  5.450          C  
ATOM   2511  H   ILE A 166      -8.823  -0.767 -19.382  1.00  4.670          H  
ATOM   2512  HA  ILE A 166     -11.321  -1.399 -18.156  1.00  4.670          H  
ATOM   2513  HB  ILE A 166      -9.493  -0.019 -17.116  1.00  6.540          H  
ATOM   2514 1HG1 ILE A 166     -11.109   1.479 -15.967  1.00  6.540          H  
ATOM   2515 2HG1 ILE A 166     -12.334   1.014 -17.116  1.00  6.540          H  
ATOM   2516 1HG2 ILE A 166      -9.496   2.382 -17.506  1.00  6.540          H  
ATOM   2517 2HG2 ILE A 166      -9.105   1.498 -18.968  1.00  6.540          H  
ATOM   2518 3HG2 ILE A 166     -10.705   2.209 -18.788  1.00  6.540          H  
ATOM   2519 1HD1 ILE A 166     -12.537  -0.212 -15.040  1.00  6.540          H  
ATOM   2520 2HD1 ILE A 166     -12.147  -1.332 -16.250  1.00  6.540          H  
ATOM   2521 3HD1 ILE A 166     -10.902  -0.815 -15.147  1.00  6.540          H  
ATOM   2522  N   THR A 167     -11.438   0.478 -20.818  1.00  3.890          N  
ATOM   2523  CA  THR A 167     -12.363   0.959 -21.832  1.00  3.890          C  
ATOM   2524  C   THR A 167     -13.295  -0.203 -22.192  1.00  3.890          C  
ATOM   2525  O   THR A 167     -14.522  -0.036 -22.246  1.00  3.890          O  
ATOM   2526  CB  THR A 167     -11.596   1.469 -23.087  1.00  5.450          C  
ATOM   2527  OG1 THR A 167     -10.750   2.569 -22.724  1.00  5.450          O  
ATOM   2528  CG2 THR A 167     -12.546   1.937 -24.164  1.00  5.450          C  
ATOM   2529  H   THR A 167     -10.437   0.570 -20.985  1.00  4.670          H  
ATOM   2530  HA  THR A 167     -12.963   1.768 -21.424  1.00  4.670          H  
ATOM   2531  HB  THR A 167     -10.980   0.663 -23.481  1.00  6.540          H  
ATOM   2532  HG1 THR A 167      -9.983   2.232 -22.217  1.00  6.540          H  
ATOM   2533 1HG2 THR A 167     -11.974   2.280 -25.023  1.00  6.540          H  
ATOM   2534 2HG2 THR A 167     -13.186   1.116 -24.465  1.00  6.540          H  
ATOM   2535 3HG2 THR A 167     -13.145   2.746 -23.794  1.00  6.540          H  
ATOM   2536  N   ARG A 168     -12.725  -1.402 -22.405  1.00  3.890          N  
ATOM   2537  CA  ARG A 168     -13.555  -2.568 -22.687  1.00  3.890          C  
ATOM   2538  C   ARG A 168     -14.473  -2.934 -21.502  1.00  3.890          C  
ATOM   2539  O   ARG A 168     -15.664  -3.190 -21.690  1.00  3.890          O  
ATOM   2540  CB  ARG A 168     -12.696  -3.778 -23.035  1.00  5.450          C  
ATOM   2541  CG  ARG A 168     -12.002  -3.721 -24.394  1.00  5.450          C  
ATOM   2542  CD  ARG A 168     -11.445  -5.055 -24.787  1.00  5.450          C  
ATOM   2543  NE  ARG A 168     -10.362  -5.515 -23.893  1.00  5.450          N  
ATOM   2544  CZ  ARG A 168      -9.037  -5.252 -24.041  1.00  5.450          C  
ATOM   2545  NH1 ARG A 168      -8.594  -4.527 -25.048  1.00  5.450          N  
ATOM   2546  NH2 ARG A 168      -8.176  -5.746 -23.164  1.00  5.450          N  
ATOM   2547  H   ARG A 168     -11.701  -1.481 -22.405  1.00  4.670          H  
ATOM   2548  HA  ARG A 168     -14.178  -2.337 -23.548  1.00  4.670          H  
ATOM   2549 1HB  ARG A 168     -11.916  -3.889 -22.285  1.00  6.540          H  
ATOM   2550 2HB  ARG A 168     -13.307  -4.677 -23.005  1.00  6.540          H  
ATOM   2551 1HG  ARG A 168     -12.718  -3.407 -25.151  1.00  6.540          H  
ATOM   2552 2HG  ARG A 168     -11.186  -3.005 -24.350  1.00  6.540          H  
ATOM   2553 1HD  ARG A 168     -12.246  -5.794 -24.749  1.00  6.540          H  
ATOM   2554 2HD  ARG A 168     -11.063  -5.005 -25.802  1.00  6.540          H  
ATOM   2555  HE  ARG A 168     -10.632  -6.086 -23.100  1.00  6.540          H  
ATOM   2556 1HH1 ARG A 168      -9.238  -4.150 -25.725  1.00  6.540          H  
ATOM   2557 2HH1 ARG A 168      -7.602  -4.367 -25.154  1.00  6.540          H  
ATOM   2558 1HH2 ARG A 168      -8.510  -6.314 -22.393  1.00  6.540          H  
ATOM   2559 2HH2 ARG A 168      -7.187  -5.562 -23.261  1.00  6.540          H  
ATOM   2560  N   ALA A 169     -13.953  -2.902 -20.268  1.00  3.890          N  
ATOM   2561  CA  ALA A 169     -14.718  -3.226 -19.052  1.00  3.890          C  
ATOM   2562  C   ALA A 169     -15.940  -2.332 -18.870  1.00  3.890          C  
ATOM   2563  O   ALA A 169     -17.008  -2.753 -18.428  1.00  3.890          O  
ATOM   2564  CB  ALA A 169     -13.845  -3.087 -17.837  1.00  5.450          C  
ATOM   2565  H   ALA A 169     -12.951  -2.697 -20.170  1.00  4.670          H  
ATOM   2566  HA  ALA A 169     -15.063  -4.263 -19.144  1.00  4.670          H  
ATOM   2567 1HB  ALA A 169     -14.415  -3.341 -16.959  1.00  6.540          H  
ATOM   2568 2HB  ALA A 169     -12.968  -3.733 -17.925  1.00  6.540          H  
ATOM   2569 3HB  ALA A 169     -13.543  -2.059 -17.784  1.00  6.540          H  
ATOM   2570  N   LEU A 170     -15.788  -1.078 -19.257  1.00  3.890          N  
ATOM   2571  CA  LEU A 170     -16.841  -0.083 -19.155  1.00  3.890          C  
ATOM   2572  C   LEU A 170     -17.805  -0.143 -20.335  1.00  3.890          C  
ATOM   2573  O   LEU A 170     -18.745   0.652 -20.410  1.00  3.890          O  
ATOM   2574  CB  LEU A 170     -16.198   1.305 -19.055  1.00  5.450          C  
ATOM   2575  CG  LEU A 170     -15.366   1.586 -17.780  1.00  5.450          C  
ATOM   2576  CD1 LEU A 170     -14.624   2.907 -17.959  1.00  5.450          C  
ATOM   2577  CD2 LEU A 170     -16.297   1.650 -16.554  1.00  5.450          C  
ATOM   2578  H   LEU A 170     -14.857  -0.780 -19.567  1.00  4.670          H  
ATOM   2579  HA  LEU A 170     -17.417  -0.290 -18.261  1.00  4.670          H  
ATOM   2580 1HB  LEU A 170     -15.523   1.418 -19.910  1.00  6.540          H  
ATOM   2581 2HB  LEU A 170     -16.977   2.060 -19.125  1.00  6.540          H  
ATOM   2582  HG  LEU A 170     -14.639   0.795 -17.634  1.00  6.540          H  
ATOM   2583 1HD1 LEU A 170     -14.024   3.122 -17.079  1.00  6.540          H  
ATOM   2584 2HD1 LEU A 170     -13.973   2.830 -18.826  1.00  6.540          H  
ATOM   2585 3HD1 LEU A 170     -15.339   3.699 -18.116  1.00  6.540          H  
ATOM   2586 1HD2 LEU A 170     -15.732   1.844 -15.688  1.00  6.540          H  
ATOM   2587 2HD2 LEU A 170     -17.025   2.436 -16.684  1.00  6.540          H  
ATOM   2588 3HD2 LEU A 170     -16.814   0.706 -16.411  1.00  6.540          H  
ATOM   2589  N   ARG A 171     -17.562  -1.086 -21.252  1.00  3.890          N  
ATOM   2590  CA  ARG A 171     -18.330  -1.315 -22.459  1.00  3.890          C  
ATOM   2591  C   ARG A 171     -18.359  -0.069 -23.333  1.00  3.890          C  
ATOM   2592  O   ARG A 171     -19.396   0.295 -23.892  1.00  3.890          O  
ATOM   2593  CB  ARG A 171     -19.751  -1.770 -22.108  1.00  5.450          C  
ATOM   2594  CG  ARG A 171     -19.927  -3.285 -21.780  1.00  5.450          C  
ATOM   2595  CD  ARG A 171     -19.295  -3.681 -20.461  1.00  5.450          C  
ATOM   2596  NE  ARG A 171     -19.685  -5.044 -20.038  1.00  5.450          N  
ATOM   2597  CZ  ARG A 171     -19.220  -5.704 -18.931  1.00  5.450          C  
ATOM   2598  NH1 ARG A 171     -18.331  -5.142 -18.123  1.00  5.450          N  
ATOM   2599  NH2 ARG A 171     -19.668  -6.925 -18.662  1.00  5.450          N  
ATOM   2600  H   ARG A 171     -16.773  -1.716 -21.114  1.00  4.670          H  
ATOM   2601  HA  ARG A 171     -17.842  -2.115 -23.018  1.00  4.670          H  
ATOM   2602 1HB  ARG A 171     -20.126  -1.216 -21.256  1.00  6.540          H  
ATOM   2603 2HB  ARG A 171     -20.414  -1.556 -22.943  1.00  6.540          H  
ATOM   2604 1HG  ARG A 171     -20.988  -3.522 -21.730  1.00  6.540          H  
ATOM   2605 2HG  ARG A 171     -19.459  -3.877 -22.564  1.00  6.540          H  
ATOM   2606 1HD  ARG A 171     -18.213  -3.667 -20.572  1.00  6.540          H  
ATOM   2607 2HD  ARG A 171     -19.590  -2.976 -19.682  1.00  6.540          H  
ATOM   2608  HE  ARG A 171     -20.361  -5.525 -20.613  1.00  6.540          H  
ATOM   2609 1HH1 ARG A 171     -17.956  -4.213 -18.315  1.00  6.540          H  
ATOM   2610 2HH1 ARG A 171     -17.962  -5.618 -17.290  1.00  6.540          H  
ATOM   2611 1HH2 ARG A 171     -20.349  -7.362 -19.270  1.00  6.540          H  
ATOM   2612 2HH2 ARG A 171     -19.332  -7.416 -17.846  1.00  6.540          H  
ATOM   2613  N   VAL A 172     -17.199   0.566 -23.481  1.00  3.890          N  
ATOM   2614  CA  VAL A 172     -17.085   1.757 -24.292  1.00  3.890          C  
ATOM   2615  C   VAL A 172     -16.418   1.466 -25.627  1.00  3.890          C  
ATOM   2616  O   VAL A 172     -15.307   0.951 -25.685  1.00  3.890          O  
ATOM   2617  CB  VAL A 172     -16.283   2.829 -23.526  1.00  5.450          C  
ATOM   2618  CG1 VAL A 172     -16.106   4.064 -24.377  1.00  5.450          C  
ATOM   2619  CG2 VAL A 172     -17.000   3.172 -22.241  1.00  5.450          C  
ATOM   2620  H   VAL A 172     -16.359   0.214 -23.006  1.00  4.670          H  
ATOM   2621  HA  VAL A 172     -18.087   2.143 -24.481  1.00  4.670          H  
ATOM   2622  HB  VAL A 172     -15.308   2.439 -23.282  1.00  6.540          H  
ATOM   2623 1HG1 VAL A 172     -15.547   4.799 -23.829  1.00  6.540          H  
ATOM   2624 2HG1 VAL A 172     -15.566   3.823 -25.273  1.00  6.540          H  
ATOM   2625 3HG1 VAL A 172     -17.076   4.465 -24.638  1.00  6.540          H  
ATOM   2626 1HG2 VAL A 172     -16.432   3.919 -21.687  1.00  6.540          H  
ATOM   2627 2HG2 VAL A 172     -17.986   3.554 -22.467  1.00  6.540          H  
ATOM   2628 3HG2 VAL A 172     -17.101   2.286 -21.643  1.00  6.540          H  
ATOM   2629  N   ALA A 173     -17.104   1.793 -26.710  1.00  3.890          N  
ATOM   2630  CA  ALA A 173     -16.543   1.595 -28.035  1.00  3.890          C  
ATOM   2631  C   ALA A 173     -15.303   2.482 -28.153  1.00  3.890          C  
ATOM   2632  O   ALA A 173     -15.314   3.590 -27.621  1.00  3.890          O  
ATOM   2633  CB  ALA A 173     -17.568   1.938 -29.103  1.00  5.450          C  
ATOM   2634  H   ALA A 173     -18.027   2.190 -26.599  1.00  4.670          H  
ATOM   2635  HA  ALA A 173     -16.257   0.552 -28.126  1.00  4.670          H  
ATOM   2636 1HB  ALA A 173     -17.151   1.787 -30.093  1.00  6.540          H  
ATOM   2637 2HB  ALA A 173     -18.442   1.298 -28.983  1.00  6.540          H  
ATOM   2638 3HB  ALA A 173     -17.868   2.974 -28.997  1.00  6.540          H  
ATOM   2639  N   PRO A 174     -14.248   2.095 -28.882  1.00  3.890          N  
ATOM   2640  CA  PRO A 174     -13.036   2.880 -29.080  1.00  3.890          C  
ATOM   2641  C   PRO A 174     -13.282   3.993 -30.087  1.00  3.890          C  
ATOM   2642  O   PRO A 174     -12.764   3.965 -31.204  1.00  3.890          O  
ATOM   2643  CB  PRO A 174     -12.059   1.829 -29.613  1.00  5.830          C  
ATOM   2644  CG  PRO A 174     -12.945   0.863 -30.381  1.00  5.830          C  
ATOM   2645  CD  PRO A 174     -14.235   0.785 -29.559  1.00  5.830          C  
ATOM   2646  HA  PRO A 174     -12.705   3.291 -28.113  1.00  4.670          H  
ATOM   2647 1HB  PRO A 174     -11.295   2.307 -30.246  1.00  7.000          H  
ATOM   2648 2HB  PRO A 174     -11.528   1.352 -28.776  1.00  7.000          H  
ATOM   2649 1HG  PRO A 174     -13.114   1.247 -31.402  1.00  7.000          H  
ATOM   2650 2HG  PRO A 174     -12.443  -0.112 -30.489  1.00  7.000          H  
ATOM   2651 1HD  PRO A 174     -15.092   0.668 -30.229  1.00  7.000          H  
ATOM   2652 2HD  PRO A 174     -14.157  -0.030 -28.820  1.00  7.000          H  
ATOM   2653  N   ILE A 175     -14.130   4.930 -29.693  1.00  3.890          N  
ATOM   2654  CA  ILE A 175     -14.578   6.010 -30.550  1.00  3.890          C  
ATOM   2655  C   ILE A 175     -14.424   7.379 -29.914  1.00  3.890          C  
ATOM   2656  O   ILE A 175     -14.263   7.508 -28.701  1.00  3.890          O  
ATOM   2657  CB  ILE A 175     -16.064   5.822 -30.914  1.00  5.450          C  
ATOM   2658  CG1 ILE A 175     -16.940   5.896 -29.610  1.00  5.450          C  
ATOM   2659  CG2 ILE A 175     -16.237   4.475 -31.633  1.00  5.450          C  
ATOM   2660  CD1 ILE A 175     -18.414   5.943 -29.838  1.00  5.450          C  
ATOM   2661  H   ILE A 175     -14.493   4.851 -28.740  1.00  4.670          H  
ATOM   2662  HA  ILE A 175     -13.985   5.991 -31.464  1.00  4.670          H  
ATOM   2663  HB  ILE A 175     -16.384   6.629 -31.572  1.00  6.540          H  
ATOM   2664 1HG1 ILE A 175     -16.721   5.044 -28.995  1.00  6.540          H  
ATOM   2665 2HG1 ILE A 175     -16.683   6.789 -29.058  1.00  6.540          H  
ATOM   2666 1HG2 ILE A 175     -17.270   4.323 -31.919  1.00  6.540          H  
ATOM   2667 2HG2 ILE A 175     -15.616   4.467 -32.527  1.00  6.540          H  
ATOM   2668 3HG2 ILE A 175     -15.928   3.670 -30.982  1.00  6.540          H  
ATOM   2669 1HD1 ILE A 175     -18.923   6.003 -28.881  1.00  6.540          H  
ATOM   2670 2HD1 ILE A 175     -18.639   6.822 -30.424  1.00  6.540          H  
ATOM   2671 3HD1 ILE A 175     -18.753   5.058 -30.361  1.00  6.540          H  
ATOM   2672  N   THR A 176     -14.498   8.403 -30.749  1.00  3.890          N  
ATOM   2673  CA  THR A 176     -14.533   9.773 -30.279  1.00  3.890          C  
ATOM   2674  C   THR A 176     -15.887  10.321 -30.652  1.00  3.890          C  
ATOM   2675  O   THR A 176     -16.292  10.243 -31.809  1.00  3.890          O  
ATOM   2676  CB  THR A 176     -13.409  10.632 -30.900  1.00  5.450          C  
ATOM   2677  OG1 THR A 176     -12.141  10.083 -30.527  1.00  5.450          O  
ATOM   2678  CG2 THR A 176     -13.504  12.100 -30.407  1.00  5.450          C  
ATOM   2679  H   THR A 176     -14.582   8.223 -31.739  1.00  4.670          H  
ATOM   2680  HA  THR A 176     -14.436   9.793 -29.194  1.00  4.670          H  
ATOM   2681  HB  THR A 176     -13.497  10.613 -31.986  1.00  6.540          H  
ATOM   2682  HG1 THR A 176     -12.040   9.216 -30.928  1.00  6.540          H  
ATOM   2683 1HG2 THR A 176     -12.698  12.687 -30.852  1.00  6.540          H  
ATOM   2684 2HG2 THR A 176     -14.459  12.537 -30.696  1.00  6.540          H  
ATOM   2685 3HG2 THR A 176     -13.410  12.130 -29.322  1.00  6.540          H  
ATOM   2686  N   ILE A 177     -16.595  10.867 -29.678  1.00  3.890          N  
ATOM   2687  CA  ILE A 177     -17.912  11.420 -29.954  1.00  3.890          C  
ATOM   2688  C   ILE A 177     -17.848  12.916 -30.202  1.00  3.890          C  
ATOM   2689  O   ILE A 177     -18.594  13.431 -31.052  1.00  3.890          O  
ATOM   2690  CB  ILE A 177     -18.939  11.015 -28.850  1.00  5.450          C  
ATOM   2691  CG1 ILE A 177     -18.526  11.555 -27.410  1.00  5.450          C  
ATOM   2692  CG2 ILE A 177     -19.118   9.515 -28.871  1.00  5.450          C  
ATOM   2693  CD1 ILE A 177     -19.576  11.327 -26.316  1.00  5.450          C  
ATOM   2694  H   ILE A 177     -16.197  10.897 -28.751  1.00  4.670          H  
ATOM   2695  HA  ILE A 177     -18.255  10.974 -30.872  1.00  4.670          H  
ATOM   2696  HB  ILE A 177     -19.905  11.475 -29.084  1.00  6.540          H  
ATOM   2697 1HG1 ILE A 177     -17.601  11.082 -27.093  1.00  6.540          H  
ATOM   2698 2HG1 ILE A 177     -18.380  12.630 -27.458  1.00  6.540          H  
ATOM   2699 1HG2 ILE A 177     -19.871   9.215 -28.153  1.00  6.540          H  
ATOM   2700 2HG2 ILE A 177     -19.434   9.208 -29.831  1.00  6.540          H  
ATOM   2701 3HG2 ILE A 177     -18.181   9.039 -28.648  1.00  6.540          H  
ATOM   2702 1HD1 ILE A 177     -19.223  11.746 -25.377  1.00  6.540          H  
ATOM   2703 2HD1 ILE A 177     -20.507  11.823 -26.603  1.00  6.540          H  
ATOM   2704 3HD1 ILE A 177     -19.765  10.267 -26.172  1.00  6.540          H  
ATOM   2705  N   ALA A 178     -16.946  13.557 -29.446  1.00  3.890          N  
ATOM   2706  CA  ALA A 178     -16.660  14.982 -29.399  1.00  3.890          C  
ATOM   2707  C   ALA A 178     -15.589  15.208 -28.325  1.00  3.890          C  
ATOM   2708  O   ALA A 178     -15.073  16.315 -28.128  1.00  3.890          O  
ATOM   2709  OXT ALA A 178     -15.220  14.243 -27.652  1.00  5.830          O  
ATOM   2710  CB  ALA A 178     -17.915  15.781 -29.087  1.00  5.250          C  
ATOM   2711  H   ALA A 178     -16.413  12.987 -28.814  1.00  4.670          H  
ATOM   2712  HA  ALA A 178     -16.256  15.290 -30.358  1.00  4.670          H  
ATOM   2713 1HB  ALA A 178     -17.680  16.825 -29.058  1.00  6.300          H  
ATOM   2714 2HB  ALA A 178     -18.664  15.615 -29.861  1.00  6.300          H  
ATOM   2715 3HB  ALA A 178     -18.320  15.472 -28.125  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -974.817 118.509 627.009 -54.9918 20.8614 35.028 347.343 -371.965 -0.94753 -6.39159 -283.506 -48.2709 -74.5359 -32.8719 -46.8141 -10.254 0 6.04636 15.1832 86.1057 119.565 -47.2911 45.6906 -31.3492 -23.1648 122.297 -463.533
SER:NtermProteinFull_1 -1.84489 0.05646 2.94974 -0.03785 0.00526 0.06266 1.09475 -1.35527 -0 -0 -2.13518 -1.10204 0 0 -0.63591 0 0 0.38438 0.01189 0.23756 0 0 1.77113 -0.77834 0 0.32288 -0.99277
ALA_2 -1.71291 0.10866 0.81808 -0.02228 0 0 0.56175 -0.63984 -0 -0 -1.31718 -0.17785 0 0 -0.63591 0 0 -0.01847 0 0 0 -0.16705 0 1.8394 -0.3632 0.49678 -1.23001
THR_3 -5.31252 0.53001 4.25557 -0.1094 0.10544 0.0731 3.19511 -2.35265 -0 -0 -1.89551 -1.11486 0 0 -0.72167 0 0 -0.00528 0.20633 0.25674 0 -0.80448 2.34228 -1.0874 -0.3649 0.36044 -2.44364
MET_4 -8.08442 0.97941 3.52897 -0.70085 0.17086 0.20272 2.28369 -2.28414 -0.02675 -0.20249 -1.44198 -0.07442 0 0 -0.80238 0 0 -0.16644 0.36654 0.88702 0 0.1265 0 0.60916 -0.01428 0.53572 -4.10756
ALA_5 -4.47931 0.6812 1.98801 -0.02476 0.00014 0 1.07832 -1.77083 -0 -0 -0.48395 -0.39991 0 0 -0.72167 0 0 -0.11751 0 0 0 -0.29819 0 1.8394 -0.21139 0.43666 -2.48379
PHE_6 -4.18898 0.38765 1.7006 -0.73589 0.07777 0.49577 1.43464 -1.46786 -0 -0 -1.0551 0.21186 0 0 0 0 0 0.08604 0.74312 0 2.04962 -0.18039 0 1.0402 -0.33027 0.41527 0.68405
HIS_7 -6.74824 1.12076 5.22907 -0.39878 0.01096 0.24559 2.87472 -2.54036 -0.01383 -0.06767 -1.1962 -0.96646 0 0 -1.17113 0 0 0.23744 0.63682 0 1.92234 -0.03514 0 -0.45461 -0.17419 1.43171 -0.0572
PRO_8 -2.1701 0.41404 1.4203 -0.08199 3e-05 0.05043 0.31425 -0.59162 -0 -0 0.32109 0.64968 0 0 0 0 0 -0.11779 0.0116 0.48542 0 -0.17959 0 -2.4119 -0.28488 1.47483 -0.6962
MET_9 -4.86232 0.73358 3.19806 -0.44115 0.18192 0.03623 2.08053 -1.78313 -0.01292 -0.13481 -0.90492 0.28602 0 0 -1.17113 0 0 -0.01963 0.00548 2.2653 0 -0.05145 0 0.60916 -0.41292 0.63682 0.23872
LEU_10 -5.35899 0.53187 2.028 -0.70702 0.36522 0.2865 1.21186 -1.45893 -0 -0 -0.34135 0.14974 0 0 0 0 0 -0.00526 0.05595 1.25075 0 -0.15717 0 0.18072 -0.30192 0.52012 -1.74989
CYS_11 -6.36071 0.76778 2.56989 -0.03519 0 0.01283 1.61657 -1.63256 -0.00704 -0.0906 -1.51307 -0.07462 0 0 0 0 0 0.00407 0.17557 0.22884 0 0.04651 0 3.6196 -0.27708 0.39589 -0.55331
ARG_12 -4.74094 0.2228 4.52928 -0.56667 0.06774 0.29855 2.07239 -2.12362 -0 -0 -3.24152 0.32276 0 0 -0.35969 -0.69209 0 0.03395 0.11829 3.31999 0 -0.22911 0 -1.2888 -0.2438 0.49469 -2.0058
LEU_13 -8.30886 1.46429 3.1541 -0.50415 0.19371 0.10239 3.48927 -2.6032 -0 -0 -2.66126 0.06553 0 0 0 0 0 0.43314 0.97078 0.65178 0 0.0127 0 0.18072 -0.12492 1.30768 -2.1763
GLU_14 -5.9639 0.58195 4.52515 -0.20587 0.03997 0.32524 2.45263 -2.31194 -0 -0 -3.1277 -0.63175 0 0 -0.96009 0 0 0.02801 0.28717 0 3.36222 0.01769 0 -2.7348 0.01882 1.35549 -2.9417
LEU_15 -7.61052 0.93892 2.65267 -0.45307 0.17987 0.07801 2.65457 -2.22145 -0 -0 -2.47842 0.11802 0 0 0 0 0 0.32401 0.8264 1.06533 0 0.0579 0 0.18072 0.2482 0.71431 -2.72452
SER_16 -5.57517 0.722 3.6145 -0.02764 0 0.06484 2.11654 -2.07562 -0 -0 -1.8154 -0.36029 0 0 0 -0.65241 0 0.03999 0.00072 0.03637 0 -0.56258 0.71055 -0.77834 0.05582 0.72181 -3.76432
VAL_17 -7.9847 1.39063 1.74542 -0.3338 0.35569 0.07268 2.19312 -2.03097 -0 -0 -1.5051 -0.59904 0 0 0 0 0 0.15061 0.00355 0.24259 0 -0.37224 0 1.9342 -0.37658 0.65818 -4.45576
SER_18 -3.45135 0.49613 1.41219 -0.03324 0 0.07699 0.65832 -1.03998 -0 -0 -0.68287 -0.05503 0 0 0 0 0 0.03002 0.00035 0.20487 0 -0.45477 0.60002 -0.77834 -0.23429 0.34271 -2.90827
ALA_19 -4.56706 0.40517 2.07582 -0.02358 0.00011 0 2.23432 -1.82457 -0 -0 -2.35578 -0.39436 0 0 0 0 0 0.10611 0 0 0 -0.31992 0 1.8394 0.28361 0.39117 -2.14955
ALA_20 -5.52219 1.36581 1.80733 -0.02323 0 0 2.17242 -2.09927 -0 -0 -2.09554 -0.14219 0 0 0 0 0 0.81442 0 0 0 -0.02107 0 1.8394 0.15686 1.20581 -0.54145
PRO_21 -4.03291 0.51315 2.58669 -0.15197 0.00867 0.11302 1.08384 -1.22858 -0.00054 -0.00234 -0.9232 0.06847 0 0 -0.47776 0 0 -0.07704 0.03167 0.13647 0 -0.85447 0 -2.4119 -0.16277 2.38144 -3.40008
PRO_22 -4.64515 0.43605 2.15538 -0.19514 0.00541 0.1423 0.43204 -1.15763 -0 -0 0.05163 -0.03472 0 0 0 0 0 0.15621 0.00043 0.5245 0 -0.67536 0 -2.4119 -0.18299 1.68137 -3.71755
ALA_23 -2.95866 0.13807 2.21385 -0.02197 0 0 1.21365 -1.30489 -0 -0 -1.61014 -0.34489 0 0 -1.06979 0 0 -0.00522 0 0 0 -0.01287 0 1.8394 -0.19965 0.35622 -1.76687
SER_24 -4.00156 0.74192 4.76529 -0.03357 0 0.07809 2.80489 -2.2021 -0 -0 -2.01019 -0.59801 0 0 -0.60175 0 0 -0.00984 0.54087 0.04561 0 -0.57011 0.61215 -0.77834 0.26293 1.24988 0.29615
PRO_25 -2.97843 0.57098 2.40412 -0.07591 0 0.04563 1.41137 -1.25544 -0 -0 -1.19908 0.57145 0 0 0 0 0 -0.16076 0.01601 0.36023 0 -0.7424 0 -2.4119 0.37338 1.49163 -1.5791
ILE_26 -6.56214 0.79181 3.90714 -0.49891 0.45663 0.10441 2.07005 -2.28658 -0 -0 -1.51128 -0.28575 0 0 -0.60175 0 0 -0.0629 0.01667 0.63069 0 -0.44589 0 0.73287 0.05098 0.97277 -2.5212
ASP_27 -7.94791 1.00043 8.12519 -0.1107 0.00643 0.33575 4.3596 -3.9893 -0.00759 -0.03797 -4.39061 -0.35649 0 0 -1.06979 0 0 -0.05029 0.07106 0 1.89457 0.08906 0 -2.3716 -0.15018 1.1303 -3.47005
ALA_28 -5.28569 0.45335 4.80381 -0.01999 0 0 2.06524 -2.68727 -0 -0 -1.42612 -0.38048 0 0 0 0 0 0.00948 0 0 0 -0.20072 0 1.8394 -0.29073 0.73065 -0.38906
THR_29 -5.12545 0.22419 6.24799 -0.19977 0.12291 0.07145 2.50036 -2.94003 -0.01127 -0.07555 -2.85442 -0.05169 0 0 0 0 0 -0.01694 0.01606 0.07946 0 -0.01192 2.26772 -1.0874 0.00562 0.28655 -0.55213
LEU_30 -7.99571 0.35344 4.29528 -0.61567 0.28415 0.22367 3.1675 -2.99959 -0 -0 -2.70535 -0.14886 0 0 0 0 0 -0.0066 0.07805 1.14497 0 -0.18908 0 0.18072 0.20182 0.38545 -4.34582
LEU_31 -8.65983 0.83022 4.4157 -0.49275 0.25656 0.1167 3.15793 -3.24383 -0 -0 -2.74237 0.2545 0 0 0 0 0 0.11742 0.0867 0.38477 0 -0.27045 0 0.18072 -0.09154 0.57664 -5.12293
ARG_32 -5.14756 0.2313 6.31142 -0.78096 0.11046 0.51022 2.42993 -2.99388 -0.00759 -0.03797 -2.41704 0.36678 0 0 0 0 0 0.01712 0.02401 1.43808 0 -0.06849 0 -1.2888 -0.32239 0.39677 -1.22857
SER_33 -4.24722 0.20654 5.87252 -0.02747 0 0.06386 2.77207 -2.65788 -0.0149 -0.14672 -2.09805 -0.59977 0 0 0 0 0 -0.00324 0.00076 0.67357 0 0.33858 0.60006 -0.77834 -0.04844 0.18707 0.093
LEU_34 -8.14353 0.49278 5.20988 -0.61193 0.27279 0.20109 3.28861 -3.21753 -0.00854 -0.06053 -2.80767 -0.10758 0 0 0 0 0 0.00729 0.13311 1.17548 0 -0.19046 0 0.18072 0.16301 0.40774 -3.61525
ILE_35 -8.40718 1.16209 4.27034 -0.51073 0.39326 0.10311 2.58733 -3.04324 -0 -0 -1.83743 0.05763 0 0 0 0 0 0.05305 0.06026 0.61454 0 -0.33389 0 0.73287 0.06884 0.65137 -3.37778
THR_36 -4.44467 0.2256 5.31229 -0.20318 0.12937 0.07371 2.75552 -2.57889 -0 -0 -3.10658 -0.12164 0 0 0 0 0 -0.0203 0.00011 0.06632 0 0.00342 2.29266 -1.0874 0.09426 0.45204 -0.15733
SER_37 -4.83658 0.27789 5.50298 -0.02454 3e-05 0.0238 2.23737 -2.64055 -0 -0 -2.65647 -0.31637 0 0 0 -0.37372 0 -0.02793 0.0092 0.53337 0 0.27904 0.60256 -0.77834 -0.03222 0.35614 -1.86434
VAL_38 -8.20475 1.32486 2.02261 -0.26948 0.10941 0.04479 2.28952 -2.51672 -0 -0 -1.64834 0.3075 0 0 0 0 0 -0.05069 0.00153 0.76484 0 0.01061 0 1.9342 -0.16162 0.72478 -3.31696
LEU_39 -8.66206 1.53978 2.32219 -0.56158 0.38566 0.14746 2.16658 -2.30564 -0.00854 -0.06053 -0.49297 0.28277 0 0 0 0 0 -0.051 0.16858 0.29432 0 -0.28121 0 0.18072 -0.09693 1.00864 -4.02376
ASN_40 -3.54958 0.24352 3.10488 -0.1949 0.05956 0.32057 1.62106 -1.74491 -0 -0 -1.76894 -0.45543 0 0 0 0 0 -0.06696 0.00295 0 2.042 -0.55531 0 -0.93687 -0.40693 0.61603 -1.66928
SER_41 -4.49405 0.38764 4.20556 -0.03117 8e-05 0.05377 2.09381 -2.17562 -0.00776 -0.14397 -0.68052 -0.93822 0 0 -0.81986 0 0 -0.08298 0.03086 0.69865 0 0.09088 0.64206 -0.77834 -0.63339 0.19899 -2.3836
SER_42 -3.95494 1.14638 2.77523 -0.03618 0.00093 0.06522 1.73723 -1.68135 -0.00776 -0.14397 -0.1613 -1.05326 0 0 -0.74956 0 0 -0.01901 0.05518 0.22718 0 -0.28155 0.60018 -0.77834 -0.59292 0.39566 -2.45696
TRP_43 -11.1732 2.0472 2.13076 -1.05603 0.26515 0.45118 2.68446 -2.77108 -0.00837 -0.03253 -2.1752 -0.58739 0 0 -0.81986 0 0 0.02199 0.00215 0 1.75994 -0.00172 0 1.6906 0.20379 0.9701 -6.39806
VAL_44 -7.74456 1.59981 3.718 -0.36514 0.3034 0.08563 2.55669 -2.72406 -0 -0 -1.4916 -0.02038 0 0 -0.74956 0 0 -0.12301 0.14576 0.71712 0 0.25547 0 1.9342 0.48369 1.12684 -0.29168
ASP_45 -6.7976 0.89334 7.10292 -0.11885 0.0222 0.37082 2.71268 -3.08499 -0.00034 -0.00118 -3.57042 -0.47795 0 0 -0.86172 0 0 -0.15797 0.02191 0 1.78624 0.01114 0 -2.3716 -0.08391 0.74591 -3.85937
LEU_46 -9.31762 1.25853 3.29298 -0.53929 0.3184 0.14982 2.46525 -2.87766 -0 -0 -1.79794 0.00068 0 0 0 0 0 0.35436 0.045 2.86072 0 -0.17663 0 0.18072 -0.25144 0.68047 -3.35366
GLY_47 -4.22254 0.31663 3.82126 -4e-05 0 0 2.18018 -2.06722 -0.00837 -0.03253 -1.63321 -0.38691 0 0 0 0 0 -0.12838 0 0 0 -1.01228 0 0.83697 -0.60906 0.62348 -2.32201
GLY_48 -4.14403 0.14701 3.64188 -7e-05 0 0 0.71961 -2.03852 -0.02844 -0.12673 -0.79367 -0.36315 0 0 0 0 0 -0.08667 0 0 0 -1.5334 0 0.83697 -0.52611 0.32076 -3.97455
ASN_49 -6.36007 0.72471 4.87888 -0.17402 0.01673 0.24807 2.50386 -2.58896 -0.03973 -0.16445 -2.42581 -0.1807 0 0 -0.80238 0 0 0.05524 0.04739 0 1.85029 0.0548 0 -0.93687 -0.1659 0.31392 -3.14502
THR_50 -6.25327 0.66422 2.05431 -0.11558 0.05778 0.08093 1.25561 -1.76133 -0 -0 -1.31819 -0.66923 0 0 -0.35969 0 0 0.00119 0.08612 1.06013 0 -0.11794 2.53141 -1.0874 0.06793 0.85814 -2.96486
ALA_51 -4.78589 0.50965 0.68261 -0.02302 0 0 1.3878 -1.48615 -0.01129 -0.03772 -0.79976 -0.14777 0 0 0 0 0 -0.004 0 0 0 -0.05835 0 1.8394 -0.09992 0.8309 -2.20349
ASN_52 -6.94789 0.52826 5.76649 -0.34179 0.10806 0.59631 3.57091 -3.12078 -0.00438 -0.06189 -2.72714 -0.7418 0 0 -0.59975 0 0 -0.03904 0.00577 0 1.70901 -0.3061 0 -0.93687 0.05874 0.40126 -3.08263
GLU_53 -5.49304 0.30021 6.37048 -0.62954 0.10387 1.15007 3.00773 -2.67728 -0 -0 -3.81565 -0.55137 0 0 -0.96009 -0.65241 0 -0.06542 0.04087 0 3.62157 -0.25184 0 -2.7348 -0.04917 0.42145 -2.86434
LYS_54 -5.45325 0.51993 4.32771 -0.51061 0.08076 0.35523 1.61935 -2.2216 -0 -0 -1.0146 -0.00966 0 0 0 0 0 0.06194 0.15873 3.70642 0 -0.10505 0 -1.5107 -0.42282 0.35348 -0.06474
VAL_55 -9.38222 1.74341 2.65056 -0.31501 0.35447 0.07087 3.10553 -3.12169 -0 -0 -0.98207 -0.08752 0 0 -0.59975 0 0 -0.02578 0.10279 0.07439 0 -0.32105 0 1.9342 -0.1831 0.53182 -4.45016
LEU_56 -8.83292 1.1208 5.13578 -0.67879 0.3466 0.28397 3.72458 -3.41367 -0.00421 -0.05823 -2.91242 -0.10529 0 0 0 0 0 0.02837 0.2609 1.63442 0 -0.22248 0 0.18072 -0.14362 0.69858 -2.95692
CYS_57 -5.41566 0.4857 5.2815 -0.04959 0 0.01595 2.6439 -2.65356 -0 -0 -2.94176 0.02114 0 0 0 0 0 0.2442 0.00516 0.3514 0 0.30765 0 3.6196 0.03053 0.41731 2.36347
ALA_58 -6.16738 0.92448 3.44738 -0.02196 0 0 2.94046 -2.70073 -0 -0 -1.7544 -0.38768 0 0 0 0 0 0.10734 0 0 0 -0.35312 0 1.8394 -0.2311 0.33197 -2.02533
ILE_59 -9.96329 2.17055 4.81416 -0.50206 0.60597 0.09923 3.68203 -3.28528 -0.01094 -0.10016 -2.4031 -0.09942 0 0 0 0 0 -0.07108 0.01531 0.52864 0 -0.46663 0 0.73287 -0.33696 0.93691 -3.65324
GLY_60 -4.33697 0.19907 4.29302 -4e-05 0 0 2.45611 -2.40495 -0 -0 -1.95998 -0.41925 0 0 0 0 0 -0.05385 0 0 0 0.42414 0 0.83697 0.22275 0.88095 0.13798
LEU_61 -8.33897 0.63736 3.52519 -0.65416 0.1237 0.21382 3.07298 -2.81083 -0 -0 -2.44104 0.10091 0 0 0 0 0 -0.00604 0.06761 0.79834 0 -0.18346 0 0.18072 0.27448 0.39635 -5.04307
ILE_62 -8.67582 0.85505 4.53275 -0.46362 0.27708 0.07656 3.36924 -2.97599 -0 -0 -2.30124 0.3397 0 0 0 0 0 -0.03757 0.02686 1.20074 0 -0.17267 0 0.73287 0.07818 0.75069 -2.38719
GLU_63 -6.36716 0.70417 5.93107 -0.46592 0.08444 0.92797 2.17216 -2.60538 -0.02584 -0.24688 -2.31279 -0.4767 0 0 0 -0.37372 0 0.08081 0.00549 0 3.4357 -0.36699 0 -2.7348 -0.29897 0.74338 -2.18996
ALA_64 -5.35222 0.42911 1.77686 -0.02213 0 0 1.88189 -2.07411 -0 -0 -1.2069 -0.32218 0 0 0 0 0 0.0197 0 0 0 0.20709 0 1.8394 -0.14268 0.5141 -2.45206
PHE_65 -7.49427 0.74891 0.82976 -0.69814 0.06924 0.41367 1.67252 -1.87128 -0 -0 -0.71656 0.21651 0 0 0 0 0 0.01749 0.00885 0 2.02733 -0.22492 0 1.0402 0.18447 0.90128 -2.87492
CYS_66 -3.83727 0.27951 2.11477 -0.05052 0.00395 0.01963 1.20988 -1.14758 -0.00473 -0.07983 -1.65233 -0.54165 0 0 0 0 0 -0.02531 0.0029 0.38471 0 0.1582 0 3.6196 -0.07888 1.27323 1.64827
ARG_67 -6.90395 0.81081 6.53124 -0.66449 0.08528 0.29913 2.08725 -2.91265 -0.01351 -0.06338 -0.54058 0.74637 0 0 0 0 0 -0.02961 0.60284 2.8885 0 -0.04471 0 -1.2888 -0.36829 1.36211 2.58354
GLU_68 -1.79644 0.06271 2.1568 -0.45233 0.23787 1.42237 0.42512 -0.91949 -0.04022 -0.21425 -0.4407 -3.04321 0 0 0 0 0 -0.05757 0.01684 0 3.92794 -0.32574 0 -2.7348 -0.61172 0.82772 -1.55909
ARG_69 -3.93966 0.43239 2.98273 -0.74446 0.15916 0.55431 0.77433 -1.41288 -0.05712 -0.31281 0.01568 0.21877 0 0 0 0 0 -0.03626 0.37489 2.17618 0 -0.02985 0 -1.2888 0.1356 0.23327 0.23547
VAL_70 -4.69955 0.45085 0.44535 -0.26753 0.16664 0.05462 0.76641 -1.2479 -0 -0 -0.32354 -0.24719 0 0 0 0 0 -0.07438 0.01197 0.33698 0 -0.80514 0 1.9342 0.2598 0.32842 -2.90998
ILE_71 -5.80106 1.22451 1.37302 -0.56153 0.50914 0.12164 1.19621 -1.40717 -0.0164 -0.0631 -0.34911 0.23449 0 0 0 0 0 0.18002 0.0395 1.72757 0 -0.61571 0 0.73287 -0.32031 1.1619 -0.6335
PRO_72 -2.51485 0.77461 1.61326 -0.12896 0.00014 0.09602 0.54848 -0.70406 -0.00013 -0.00262 -0.1183 0.22126 0 0 0 0 0 0.33355 0.03872 0.12167 0 -1.23463 0 -2.4119 -0.256 1.71065 -1.91309
PRO_73 -3.76586 0.73876 1.32308 -0.18581 0.00148 0.13073 0.57356 -0.72736 -0 -0 -0.32986 0.05442 0 0 0 0 0 -0.053 0.00208 1.09677 0 -1.06974 0 -2.4119 -0.57409 1.06522 -4.13152
THR_74 -4.93107 0.86461 3.22935 -0.24328 0.55114 0.10028 1.94089 -1.96122 -0.00884 -0.14194 -1.1357 -1.26699 0 0 -0.76759 -0.59224 0 0.05411 0.00091 1.39361 0 0.41973 2.25536 -1.0874 -0.41149 0.63306 -1.10471
SER_75 -1.11289 0.04011 1.22152 -0.02952 7e-05 0.04902 0.29182 -0.61327 -0.0145 -0.15859 0.44327 -1.10935 0 0 0 0 0 -0.02844 0.01172 0.30531 0 -0.24003 0.60026 -0.77834 -0.30034 0.37696 -1.04519
ASN_76 -4.30204 0.64998 4.93261 -0.30668 0.11708 0.5314 3.04072 -2.38421 -0.00184 -0.03011 -1.98741 -0.83297 0 0 -1.62312 0 0 -0.03031 0.05448 0 1.95214 -0.17162 0 -0.93687 -0.2793 0.28449 -1.3236
SER_77 -2.73709 0.23373 3.30678 -0.02932 0.00024 0.0476 1.48338 -1.66301 -0.00566 -0.01665 -0.84612 -0.91993 0 0 0 0 0 0.18474 0.0068 0.15025 0 -0.32398 0.60529 -0.77834 -0.05725 0.30535 -1.0532
PHE_78 -4.8279 0.69497 4.34443 -0.9776 0.06845 0.36071 2.1861 -2.15389 -0.01029 -0.05492 -1.86446 -0.00551 0 0 -0.85553 0 0 0.2012 0.17971 0 1.91487 -0.23219 0 1.0402 -0.03754 0.24936 0.22018
ASN_79 -7.76691 1.06179 5.73334 -0.21324 0.0453 0.35786 2.77065 -3.36773 -0.00237 -0.03223 -2.2117 -0.83006 0 0 -0.47776 -0.59224 0 0.25126 0.18151 0 4.1311 -0.51762 0 -0.93687 -0.08283 0.70245 -1.79632
THR_80 -5.13715 0.52043 3.10821 -0.12741 0.06135 0.07685 1.42165 -2.12189 -0 -0 -1.17182 -0.94859 0 0 0 0 0 0.05877 0.00637 0.09102 0 -0.58511 2.2702 -1.0874 -0.31238 0.80912 -3.06778
SER_81 -3.33052 0.63043 3.80403 -0.04443 0 0.07926 2.08145 -1.96375 -0.01028 -0.0547 -2.02822 -0.11979 0 0 0 0 0 -0.00553 0.00211 0.33008 0 -0.24884 1.76244 -0.77834 -0.47546 0.9465 0.57643
VAL_82 -4.89334 0.50162 1.58503 -0.31351 0.2446 0.07015 0.27846 -1.55065 -0 -0 -0.31526 -0.60757 0 0 0 0 0 0.44211 0.01773 0.22987 0 -0.23411 0 1.9342 -0.51648 0.93767 -2.18946
THR_83 -4.06077 0.47131 3.44642 -0.11962 0.07685 0.08526 2.68736 -1.91475 -0 -0 -2.42018 -0.69079 0 0 0 0 0 0.00641 0.00336 0.07252 0 -0.29147 2.27449 -1.0874 -0.30952 0.74796 -1.02256
TYR_84 -4.15904 0.29067 1.1862 -0.97274 0.09572 0.53612 0.42366 -1.0586 -0 -0 -0.26151 -0.30713 0 0 0 0 0 0.06055 0.00072 0 1.57589 -0.35825 0 1.2797 -0.07678 0.6429 -1.10192
HIS_85 -7.16939 0.53932 5.75328 -0.48277 0.04688 0.32295 3.15114 -2.78196 -0.00583 -0.02245 -3.31906 -0.62189 0 0 -1.16474 0 0 -0.07188 0.00317 0 2.57236 -0.54014 0 -0.45461 0.39049 0.35825 -3.49688
ILE_86 -4.58803 0.44646 2.04667 -0.45776 0.29115 0.0996 0.19673 -1.3283 -0 -0 -0.50116 -0.0146 0 0 0 0 0 -0.03998 0.07651 0.36566 0 -0.78062 0 0.73287 0.15736 0.32806 -2.96937
MET_87 -7.73683 0.70477 4.17023 -0.28978 0.09867 0.03525 2.53085 -2.25521 -0.00583 -0.02245 -1.91164 -0.24118 0 0 0 0 0 0.1085 0.03713 1.5098 0 0.00519 0 0.60916 -0.20052 0.36392 -2.48999
VAL_88 -4.22236 0.59163 1.03984 -0.25168 0.15665 0.04964 0.55854 -1.23751 -0 -0 -0.61633 -0.28213 0 0 0 0 0 -0.05863 0.06343 0.40972 0 -0.66198 0 1.9342 -0.11149 0.44375 -2.19469
GLU_89 -5.42369 0.65637 5.85952 -0.1731 0.01348 0.2333 2.68844 -2.62855 -0.00838 -0.12345 -3.75073 -0.6216 0 0 -0.53452 0 0 0.0138 0.02031 0 3.24741 -0.09573 0 -2.7348 -0.12414 0.46189 -3.02416
ASP_90 -2.89478 0.12442 3.01599 -0.1012 0.00674 0.29283 1.30113 -1.38766 -0.01702 -0.15915 -2.58163 -0.19852 0 0 0 -0.69209 0 -0.01002 0.00103 0 2.38238 0.31762 0 -2.3716 0.14005 0.30148 -2.53001
LEU_91 -8.18755 0.97478 2.74218 -0.44927 0.31163 0.09533 1.79434 -2.23444 -0 -0 -1.67724 0.13168 0 0 0 0 0 0.00508 0.18909 1.62417 0 -0.30469 0 0.18072 0.02546 0.37952 -4.3992
ASP_92 -4.7811 0.74045 6.69634 -0.13714 0.00106 0.40164 3.07666 -2.68711 -0 -0 -4.43023 -0.9643 0 0 -2.11699 0 0 0.34011 0.04504 0 3.64779 0.11687 0 -2.3716 -0.00465 1.46862 -0.95855
PRO_93 -4.18735 0.75594 3.11486 -0.06398 0 0.0403 1.2914 -1.30433 -0 -3e-05 -0.74966 0.60557 0 0 0 0 0 -0.15641 0.03233 0.20729 0 -0.41893 0 -2.4119 0.15191 1.50582 -1.58717
ASP_94 -2.37339 0.294 3.48849 -0.121 0.03376 0.37956 1.3107 -1.47308 -0.00481 -0.02779 -1.24485 -0.30282 0 0 -1.10474 0 0 0.02973 0.03988 0 2.48026 -0.35007 0 -2.3716 -0.12943 0.52994 -0.91726
ASP_95 -6.25277 0.84515 7.71924 -0.1223 0.04417 0.38532 3.76394 -3.34111 -1e-05 -4e-05 -5.59044 -0.33238 0 0 -1.01225 -0.67644 0 -0.05688 0.17613 0 2.73046 -0.29417 0 -2.3716 -0.51041 0.60931 -4.28709
LEU_96 -7.2576 1.31975 3.28639 -0.49288 0.41425 0.08939 2.53005 -2.58425 -0 -3e-05 -0.56518 0.32662 0 0 0 0 0 -0.01709 0.04066 0.88353 0 -0.13012 0 0.18072 -0.62089 0.7243 -1.87239
GLY_97 -3.38249 0.10468 3.33674 -8e-05 0 0 1.79907 -1.85328 -0.0211 -0.10733 -1.54042 -0.38615 0 0 0 0 0 -0.1365 0 0 0 -1.52655 0 0.83697 -0.59465 0.35064 -3.12044
ASN_98 -6.30636 0.53416 5.38019 -0.16065 0.00609 0.23943 2.66859 -2.83705 -0.02446 -0.14091 -2.17553 -0.13218 0 0 0 -0.67644 0 0.0679 0.14691 0 1.97307 0.09059 0 -0.93687 -0.24745 0.37711 -2.15387
ILE_99 -9.09284 0.98044 3.15873 -0.44861 0.30492 0.08938 2.88567 -2.64936 -0 -0 -1.75461 -0.08686 0 0 0 0 0 -0.04899 0.20776 0.29306 0 -0.65545 0 0.73287 -0.0988 0.87155 -5.31115
GLN_100 -6.08167 0.62541 3.56612 -0.23755 0.0519 0.19949 1.76196 -2.00247 -0.02218 -0.26824 -1.38775 -0.60391 0 0 0 -0.96123 0 0.04544 0.02126 0 2.92855 0.00072 0 -0.18838 -0.2287 0.80704 -1.97417
LEU_101 -7.26782 0.70683 2.87933 -0.47324 0.25744 0.10772 2.94983 -2.32548 -0 -0 -2.10688 -0.00282 0 0 0 0 0 -0.07742 0.02388 1.06678 0 -0.29254 0 0.18072 0.00267 0.81312 -3.55788
ILE_102 -9.15519 1.76016 3.46358 -0.48824 0.49106 0.08613 0.8933 -2.684 -4e-05 -0.0001 -1.39798 0.73715 0 0 0 0 0 -0.07591 0.15839 0.79343 0 0.33567 0 0.73287 -0.02594 0.97709 -3.3986
ASN_103 -5.94196 1.04238 4.5682 -0.18043 0.00025 0.24928 2.40351 -2.3549 -0.00594 -0.06528 -1.83987 -0.74558 0 0 -0.89478 0 0 0.29887 0.02988 0 3.98951 0.07401 0 -0.93687 0.03846 0.74869 0.47743
LYS_104 -6.60442 0.8951 5.00756 -0.45323 0.13088 0.1684 2.05092 -2.30453 -0.00406 -0.00905 -1.45553 0.27828 0 0 0 0 0 0.56078 0.03376 3.26513 0 -0.01945 0 -1.5107 0.1948 1.47921 1.70385
PRO_105 -8.35426 1.20728 4.13712 -0.11539 0.00052 0.08435 1.83771 -1.8559 -0.00042 -0.0013 -2.12895 0.28086 0 0 0 0 0 0.4452 0.03977 0.20924 0 -1.11889 0 -2.4119 -0.33681 1.7674 -6.31439
LEU_106 -6.24911 0.71759 3.98085 -0.65503 0.47475 0.28331 2.63001 -2.38655 -0 -0 -2.93107 -0.1079 0 0 -1.16474 0 0 0.03912 0.11312 1.18073 0 -0.09183 0 0.18072 -0.09607 1.39366 -2.68846
LEU_107 -7.19909 0.859 2.26203 -0.48591 0.20513 0.11746 1.50062 -2.22477 -0 -0 -0.34531 0.20348 0 0 0 0 0 -0.02221 0.2246 0.28901 0 -0.29737 0 0.18072 0.09349 1.13634 -3.50278
SER_108 -4.99884 0.80875 4.45229 -0.04376 0.0012 0.06087 2.08594 -2.14835 -0.00406 -0.00905 -2.01522 -0.30648 0 0 0 0 0 -0.04608 0.05096 0.23545 0 -0.32394 1.79916 -0.77834 -0.55603 0.58201 -1.15353
LEU_109 -9.37633 1.43634 4.63088 -0.55343 0.22706 0.15335 2.15765 -3.14227 -0.03938 -0.13362 -1.49318 0.08402 0 0 0 0 0 0.17538 0.52325 0.30559 0 -0.08037 0 0.18072 -0.51386 0.95076 -4.50743
GLU_110 -2.23461 0.19718 2.86879 -0.22455 0.03369 0.36455 1.33283 -1.34606 -0 -0 -0.5062 -0.54222 0 0 0 0 0 -0.09805 0.02621 0 2.71384 0.05157 0 -2.7348 -0.20612 0.88681 0.58285
GLY_111 -2.60448 0.31066 2.59747 -6e-05 0 0 1.09087 -1.3394 -0.03895 -0.13232 -1.10239 -0.39142 0 0 0 0 0 -0.13547 0 0 0 -1.48203 0 0.83697 -0.50817 0.40932 -2.4894
ASP_112 -5.00706 0.60304 6.0757 -0.25408 0.1227 0.92356 3.20735 -2.88299 -0 -0 -3.82856 -0.80421 0 0 -0.6921 0 0 -0.02986 0.03558 0 1.87529 -0.83637 0 -2.3716 -0.56108 0.53914 -3.88556
LEU_113 -4.2488 0.56295 1.51105 -0.52332 0.29535 0.1593 0.97814 -1.36922 -0 -0 -0.20222 0.12954 0 0 0 0 0 -0.00514 0.01223 0.06216 0 -0.01984 0 0.18072 -0.0573 0.56459 -1.96982
LYS_114 -2.27724 0.27267 2.46037 -0.31561 0.04298 0.17506 1.19449 -1.23252 -0 -0 -1.78989 -0.22904 0 0 -0.6921 0 0 0.00433 0.00378 1.77858 0 -0.07926 0 -1.5107 -0.19493 0.43474 -1.95429
VAL_115 -3.65664 0.39276 2.20652 -0.32594 0.26652 0.07917 1.05858 -1.5756 -0 -0 -1.01649 -0.68066 0 0 0 0 0 0.05539 0.00297 0.20995 0 0.33613 0 1.9342 0.35615 0.38614 0.02914
LEU_116 -6.28499 1.13325 1.5078 -0.56101 0.43135 0.17147 1.21312 -1.66341 -0 -0 -0.39731 0.00894 0 0 -0.36026 0 0 0.11335 0.12601 2.61978 0 -0.12807 0 0.18072 0.69407 0.68368 -0.51152
GLY_117 -2.2973 0.25851 2.84699 -0.0004 0 0 1.25707 -1.31994 -0 -0 -1.64526 -0.17295 0 0 0 0 0 -0.11932 0 0 0 -0.48374 0 0.83697 0.11567 0.54179 -0.18189
SER_118 -2.92093 0.23856 1.91224 -0.02752 0 0.06488 0.36144 -1.09062 -0.00594 -0.06528 -0.76151 -0.31317 0 0 0 0 0 0.16428 0.00052 0.04662 0 -0.53164 0.6033 -0.77834 -0.15354 0.15096 -3.10572
TYR_119 -4.51825 0.44144 3.00811 -0.60869 0.05698 0.36223 2.1566 -1.65259 -0 -0 -1.87302 -0.14489 0 0 0 0 0 0.28275 0.24682 0 2.07665 -0.35034 7e-05 1.2797 -0.32069 0.34961 0.79251
GLN_120 -3.82356 0.1253 2.4619 -0.39028 0.07913 0.22302 0.65456 -1.2039 -0 -0 -1.0047 -0.19234 0 0 0 -0.96123 0 -0.03454 0.08427 0 3.61444 0.23371 0 -0.18838 -0.02692 0.55733 0.20783
LEU_121 -7.51137 1.0608 2.96783 -0.50425 0.18406 0.1173 2.66729 -2.27551 -0 -0 -2.63525 0.11757 0 0 0 0 0 0.01505 0.61701 0.58787 0 -0.26245 0 0.18072 0.00494 1.01737 -3.65101
THR_122 -2.94361 0.36384 1.31625 -0.16647 0.07334 0.13687 0.41752 -1.0777 -0 -0 -0.55877 -1.72626 0 0 0 0 0 -0.03082 0.02206 1.93833 0 -0.03042 2.47701 -1.0874 0.0005 1.08829 0.21256
PHE_123 -8.22396 1.58562 2.50245 -0.70362 0.08694 0.41918 1.62969 -2.2995 -0 -0 -0.74301 0.35435 0 0 0 0 0 0.03529 0.25419 0 2.78363 -0.43298 0 1.0402 -0.00675 0.87639 -0.8419
GLN_124 -4.97875 0.35222 4.55373 -0.32559 0.05315 0.17763 1.21774 -2.1203 -0.00084 -0.01425 -2.36466 -0.12786 0 0 0 0 0 0.1799 0.00191 0 2.83232 -0.14908 0 -0.18838 0.12069 0.78267 0.00225
THR_125 -5.86912 0.80019 3.47571 -0.14831 0.07195 0.05303 2.07398 -2.16321 -0.00645 -0.04715 -1.93046 -0.01973 0 0 0 0 0 -0.06346 0.027 0.12089 0 0.11004 2.28037 -1.0874 0.07214 0.48681 -1.76319
ILE_126 -6.86551 1.02549 4.74981 -0.4901 0.39351 0.10606 2.53163 -2.59454 -0 -0 -2.26453 0.38407 0 0 0 0 0 -0.08132 0.10207 0.45489 0 -0.36652 0 0.73287 -0.37548 1.20666 -1.35095
PRO_127 -2.49599 0.53107 1.89045 -0.11967 0.00325 0.08818 1.11645 -0.92356 -0 -0 -0.79721 0.24077 0 0 -0.68815 0 0 -0.11073 0.03213 0.11229 0 -0.95503 0 -2.4119 -0.53001 1.10409 -3.91356
GLY_128 -1.29335 0.06918 1.59684 -5e-05 0 0 0.36044 -0.78556 -0 -0 0.06585 -0.39945 0 0 0 0 0 -0.10405 0 0 0 -1.38103 0 0.83697 -0.74063 0.23705 -1.53782
HIS_D_129 -5.44948 0.57081 5.60574 -0.37543 0.0238 0.45316 2.70621 -2.72526 -0 -0 -2.67032 -0.3443 0 0 -0.68815 0 0 0.09726 0.0289 0 2.2471 -0.15666 0 -0.45461 -0.47264 0.45196 -1.15189
SER_130 -4.06426 0.13884 4.24639 -0.02598 0 0.04268 2.06463 -1.84402 -0.00645 -0.04715 -1.65527 -1.18245 0 0 -1.48867 0 0 -0.03817 0.00277 0.49865 0 0.01636 0.64781 -0.77834 -0.07458 0.57215 -2.97506
GLU_131 -5.89757 0.56789 5.2364 -0.46503 0.12161 1.48178 2.15961 -2.25107 -0.00084 -0.01425 -2.19067 -2.58339 0 0 0 0 0 0.99559 0.06631 0 4.73482 -0.00666 0 -2.7348 -0.30711 1.21889 0.1315
PRO_132 -7.97879 1.53965 4.31175 -0.12225 0.00307 0.08981 1.5021 -1.88053 -0 -0 -0.86708 0.28157 0 0 0 0 0 0.01127 0.05881 0.32504 0 -1.03726 0 -2.4119 -0.67098 1.51368 -5.33204
ARG_133 -4.21874 0.38237 4.22531 -0.44881 0.0576 0.22404 1.15224 -1.83182 -0 -0 -1.06028 0.43867 0 0 0 0 0 -0.05965 0.06645 2.16389 0 -0.24585 0 -1.2888 -0.16906 0.62336 0.01093
SER_134 -2.502 0.41621 1.9852 -0.0311 0.03027 0.03061 0.84555 -1.16253 -0 -0 0.05308 0.24219 0 0 0 0 0 -0.02476 8e-05 0.44487 0 0.00864 0.60229 -0.77834 0.75254 0.20129 1.11408
MET_135 -6.96874 0.65581 3.98395 -0.45642 0.12406 0.0528 1.41619 -1.60281 -0 -0 -1.06974 0.30083 0 0 0 0 0 -0.0542 0.00602 1.76575 0 0.37071 0 0.60916 0.53612 0.38968 0.05916
THR_136 -2.73645 0.24014 2.97375 -0.13032 0.06652 0.08383 1.50858 -1.48802 -0 -0 -1.30261 -0.77188 0 0 -0.86172 0 0 -0.03007 0.01379 0.0461 0 -0.44774 2.29849 -1.0874 -0.0933 0.5366 -1.18172
ASP_137 -4.54934 0.26484 5.76733 -0.15462 0.004 0.46833 2.71187 -2.39936 -0.02365 -0.20325 -4.06054 -0.92015 0 0 -1.45568 0 0 -0.01914 0.08311 0 2.95528 -0.04484 0 -2.3716 -0.35771 0.42731 -3.87779
ASN_138 -2.6856 0.11642 2.33703 -0.19737 0.05697 0.32112 0.85515 -1.22453 -0 -0 1.00259 -0.42335 0 0 0 0 0 -0.05455 0.01204 0 1.87709 -0.26643 0 -0.93687 -0.63999 0.41038 0.56008
GLY_139 -1.73354 0.1058 2.07289 -4e-05 0 0 1.14562 -1.03575 -0 -0 -1.03857 -0.39285 0 0 -0.78487 0 0 -0.16818 0 0 0 -1.20681 0 0.83697 -0.78767 0.34824 -2.63877
ILE_140 -4.57595 0.30962 1.40188 -0.58149 0.36984 0.19275 0.46059 -1.23654 -0.0006 -0.00226 0.24569 -0.09624 0 0 0 0 0 0.14185 0.02397 0.61387 0 0.10166 0 0.73287 -0.43764 0.29404 -2.04209
TYR_141 -8.99426 1.46155 1.21922 -0.60696 0.0361 0.35439 1.93136 -1.88612 -0.01602 -0.11979 -0.22209 -0.16445 0 0 0 0 0 -0.02736 0.21941 0 2.12182 -0.15041 0.02746 1.2797 -0.12533 0.54274 -3.11905
HIS_D_142 -3.77585 0.25267 2.47479 -0.38586 0.05522 0.41922 1.55211 -1.54761 -0.0006 -0.00226 -0.83011 -0.59268 0 0 -1.07167 -0.53294 0 0.00715 0.042 0 3.18378 -0.21787 0 -0.45461 0.12872 0.54191 -0.75449
SER_143 -3.21636 0.29879 3.58744 -0.02877 0 0.04974 2.44854 -1.64065 -0.00471 -0.02051 -1.73322 -1.1477 0 0 -1.11219 0 0 0.06626 0.00544 1.03738 0 -0.43454 0.79358 -0.77834 0.2101 0.59005 -1.02968
ASP_144 -1.47221 0.03838 2.13452 -0.23503 0.0849 0.79458 0.90898 -0.87853 -0 -0 -1.11449 -3.67481 0 0 -0.69579 0 0 -0.05945 0.29794 0 2.63879 -0.4198 0 -2.3716 -0.36189 0.87933 -3.50619
SER_145 -4.63561 0.66501 5.04287 -0.03142 0 0.04777 2.4156 -2.26676 -0.01315 -0.10751 -1.63269 -0.66058 0 0 -1.11219 -0.64593 0 0.11424 0.11271 0.49696 0 -0.04561 1.79033 -0.77834 0.04903 1.3636 0.16833
PRO_146 -7.61857 1.02589 5.94486 -0.11736 0.00335 0.08654 2.69425 -2.22151 -0.01248 -0.09475 -2.79681 0.26718 0 0 0 0 0 -0.11015 0.10578 0.06918 0 -1.11754 0 -2.4119 0.29881 1.15805 -4.84716
PHE_147 -10.0063 1.87625 1.27717 -0.92789 0.08428 0.36331 2.56408 -2.29242 -0 -0 -2.76757 -0.01043 0 0 -0.67081 0 0 -0.04857 0.0002 0 2.41795 -0.34334 0 1.0402 0.27933 0.86148 -6.30311
PHE_148 -9.92493 1.94092 1.98479 -0.71863 0.12759 0.38799 1.71358 -2.51083 -0 -0 -0.80176 0.0672 0 0 0 0 0 0.06498 0.0363 0 2.12577 -0.015 0 1.0402 0.12075 1.03195 -3.32913
GLN_149 -7.65746 0.57236 7.48546 -0.34886 0.01735 0.15968 3.8927 -3.43961 -0.00034 -0.00118 -4.40746 -0.38727 0 0 -0.79288 -0.64593 0 0.13311 0.04454 0 4.21454 -0.03425 0 -0.18838 -0.16964 0.80569 -0.74784
ILE_150 -8.64639 1.23587 4.53812 -0.46753 0.30655 0.08291 2.70828 -3.13017 -0.0008 -0.00354 -1.44295 0.37922 0 0 0 0 0 0.10823 0.0029 1.09838 0 -0.02058 0 0.73287 0.02495 0.96376 -1.52994
ALA_151 -6.64282 0.98123 3.60051 -0.02114 0 0 2.69807 -2.99418 -0.01248 -0.09475 -0.86208 -0.35213 0 0 0 0 0 0.05923 0 0 0 -0.16019 0 1.8394 -0.18034 0.78447 -1.35719
LEU_152 -8.7416 1.12293 4.04375 -0.67179 0.24465 0.24736 2.91578 -3.20024 -0.01358 -0.09001 -2.18039 0.09421 0 0 0 0 0 0.02154 0.02204 0.99771 0 -0.26903 0 0.18072 -0.25971 0.48223 -5.05342
GLY_153 -3.97939 0.34068 4.49447 -4e-05 0 0 2.27381 -2.34649 -0 -0 -2.27263 -0.40367 0 0 0 0 0 -0.11368 0 0 0 0.01878 0 0.83697 0.58516 0.47739 -0.08864
HIS_154 -10.3675 1.243 8.82194 -0.74897 0.11234 0.8252 4.08026 -4.66094 -0 -0 -2.81699 -1.00136 0 0 0 0 0 -0.02003 0.03165 0 3.16452 0.02656 0 -0.45461 0.55561 0.75328 -0.45603
ALA_155 -5.76608 0.51665 3.61624 -0.02189 0 0 2.17801 -2.66376 -0 -0 -0.64354 -0.33055 0 0 0 0 0 0.00204 0 0 0 -0.09768 0 1.8394 -0.24429 0.70626 -0.9092
LEU_156 -4.14154 0.34605 3.14672 -0.48433 0.20843 0.11324 1.36686 -1.74296 -0 -0 -1.17501 0.21514 0 0 0 0 0 0.18445 0.00603 0.39826 0 -0.26136 0 0.18072 -0.16779 0.27388 -1.5332
LEU_157 -3.96468 0.2848 3.18465 -0.47536 0.19062 0.11172 1.22086 -1.72417 -0.01341 -0.08635 -0.36682 0.18576 0 0 0 0 0 -0.01938 0.06748 0.3048 0 -0.31681 0 0.18072 -0.25904 0.26298 -1.23161
GLY_158 -2.10185 0.18668 2.60623 -5e-05 0 0 1.13022 -1.34664 -0 -0 -0.65483 -0.39625 0 0 0 0 0 -0.12829 0 0 0 -1.31752 0 0.83697 -0.3234 0.22765 -1.28108
THR_159 -3.66523 0.33542 3.32265 -0.11701 0.10031 0.06213 1.52494 -1.54248 -0 -0 -0.00662 -1.39087 0 0 -0.56483 0 0 0.04153 0.08498 0.51427 0 -0.40273 2.35504 -1.0874 -0.07537 0.32925 -0.18201
GLY_160 -3.21335 0.27521 3.62215 -5e-05 0 0 1.62825 -1.75896 -1e-05 -0.00022 -0.56469 -0.3972 0 0 0 0 0 -0.08147 0 0 0 -1.37096 0 0.83697 -0.39355 0.41544 -1.00244
LYS_161 -3.69968 0.23044 4.32801 -0.30542 0.02927 0.13679 1.78761 -1.81204 -0 -0 -1.16434 0.00149 0 0 -0.56483 0 0 -0.00072 0.00975 1.70904 0 -0.00991 0 -1.5107 -0.68417 0.2687 -1.25072
ILE_162 -7.19938 1.22883 3.86739 -0.51047 0.40596 0.10567 2.24473 -2.51611 -0.00909 -0.05047 -0.96194 -0.10986 0 0 0 0 0 -0.06767 0.0177 0.6085 0 -0.43933 0 0.73287 -0.23341 0.47872 -2.40737
TYR_163 -7.58989 0.51332 5.56777 -0.86369 0.06219 0.33717 2.98823 -3.16165 -0 -0 -2.2122 -0.30999 0 0 0 0 0 -0.0114 0.21162 0 1.85776 -0.43747 0.04487 1.2797 0.03756 0.53426 -1.15184
ASP_164 -4.8318 0.22919 6.21112 -0.10794 0.01263 0.33005 2.26473 -2.84694 -0 -0 -1.82978 -0.26508 0 0 0 0 0 0.11413 0.01019 0 1.70774 0.24367 0 -2.3716 -0.06175 0.26305 -0.92841
HIS_165 -6.49759 0.33862 6.74962 -0.80998 0.03833 0.87547 3.32212 -3.37172 -0.02176 -0.16194 -3.28111 -0.25829 0 0 -1.07167 0 0 0.04158 0.68392 0 1.50744 -0.26926 0 -0.45461 0.01853 0.29185 -2.33048
ILE_166 -9.43837 1.33088 3.73379 -0.69514 0.55991 0.2327 3.17978 -3.22273 -0 -0 -2.37487 0.40122 0 0 0 0 0 0.11466 0.17312 0.98373 0 -0.05041 0 0.73287 0.08668 0.70416 -3.54803
THR_167 -7.39855 0.486 6.03103 -0.19175 0.06712 0.06609 3.84306 -3.37358 -0.00909 -0.05047 -3.72207 -0.07872 0 0 0 0 0 0.13992 0.00025 0.07049 0 0.03181 2.29467 -1.0874 0.02145 0.74956 -2.11018
ARG_168 -5.15528 0.35534 6.35329 -0.74043 0.09719 0.47159 2.35589 -2.99957 -0.02175 -0.16172 -2.13576 0.38331 0 0 0 0 0 -0.00343 0.01855 1.44185 0 -0.05136 0 -1.2888 -0.0963 0.43072 -0.74667
ALA_169 -5.46625 0.58945 3.74972 -0.02339 0 0 2.61924 -2.55725 -0 -0 -1.63483 -0.34635 0 0 -0.70306 0 0 -0.0524 0 0 0 -0.39129 0 1.8394 -0.48121 0.44307 -2.41517
LEU_170 -7.71605 0.88888 2.15381 -0.51656 0.26276 0.14972 1.51497 -2.04517 -0.00473 -0.07983 -1.57601 0.11856 0 0 0 0 0 -0.08214 0.12856 0.07799 0 -0.09439 0 0.18072 -0.5648 0.42072 -6.783
ARG_171 -3.91124 0.42583 4.87639 -0.68173 0.21943 0.49644 2.48339 -2.28671 -0.00618 -0.01824 -3.32233 -0.09325 0 0 -0.70306 -0.53294 0 -0.10547 0.10002 2.62578 0 -0.15952 0 -1.2888 -0.35157 0.42165 -1.8121
VAL_172 -5.83844 0.81758 1.29149 -0.28346 0.20072 0.06098 1.61552 -1.62892 -0 -0 -0.8886 -0.18469 0 0 0 0 0 0.05737 0.002 0.19036 0 -0.62579 0 1.9342 -0.30996 0.33326 -3.25638
ALA_173 -2.83152 0.70548 1.28758 -0.02409 0 0 0.93579 -1.11193 -0.02101 -0.09623 -0.92575 -0.21129 0 0 0 0 0 -0.03754 0 0 0 -0.14911 0 1.8394 -0.61279 0.83492 -0.41808
PRO_174 -1.70393 0.28932 0.4548 -0.17887 0.05582 0.1276 0.16454 -0.34289 -0 -0 0.07222 0.01469 0 0 0 0 0 0.07036 0.00269 0.18328 0 -0.85759 0 -2.4119 -0.08431 0.88808 -3.25608
ILE_175 -4.81951 0.56403 1.1031 -0.56586 0.43706 0.16081 0.69056 -1.18045 -0.01482 -0.07799 -0.98064 -0.17185 0 0 0 0 0 0.14435 0.01101 0.44328 0 -0.14935 0 0.73287 0.18949 0.34634 -3.13757
THR_176 -3.4154 0.18447 1.37833 -0.16803 0.0623 0.06155 0.34209 -1.06509 -0 -0 0.35566 -0.37972 0 0 0 0 0 -0.06311 0.0056 0.14057 0 -0.12061 2.33528 -1.0874 -0.08444 0.35674 -1.16121
ILE_177 -7.0804 0.893 0.48369 -0.45311 0.23722 0.07662 1.21878 -1.54759 -0.02076 -0.08384 -0.11253 0.18806 0 0 0 0 0 -0.05005 0.10717 1.12282 0 -0.28736 0 0.73287 0.18315 0.85919 -3.53308
ALA:CtermProteinFull_178 -4.52002 0.68034 2.34731 -0.03285 0.00027 0 1.45072 -1.86041 -0.02064 -0.08122 -2.08189 -0.47988 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.13215 0.99501 -1.63169
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 250 DOMAINID 384 MODEL 5 T0956_skip_domain_parser
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 52.555
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 11.986645
REMARK    SCORE          fa_rep:         113.728
REMARK    SCORE     cart_bonded:         113.005
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -390.985
REMARK    SCORE     lk_ball_wtd:         -29.985
REMARK    SCORE          fa_dun:         190.191
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -278.312
REMARK    SCORE           score:        -390.985
REMARK    SCORE     hbond_bb_sc:         -35.297
REMARK    SCORE          fa_sol:         544.055
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           2.758
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -37.660
REMARK    SCORE          fa_atr:        -970.106
REMARK    SCORE         p_aa_pp:         -42.376
REMARK    SCORE     hbond_sr_bb:         -74.519
REMARK    SCORE             ref:          80.122
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          12.976
REMARK    SCORE    fa_intra_rep:           1.688
REMARK    SCORE fa_intra_sol_xover4:          28.865
REMARK    SCORE        hbond_sc:         -10.118
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   SER A   1      -0.236   0.361   0.116  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.123   0.286   0.624  1.00  3.890          C  
ATOM      3  C   SER A   1       1.841   1.612   0.445  1.00  3.890          C  
ATOM      4  O   SER A   1       1.610   2.310  -0.541  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.876  -0.810  -0.093  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.298  -2.052   0.177  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.379  -0.375  -0.560  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.873   0.239   0.890  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.389   1.260  -0.316  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.074   0.056   1.682  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.862  -0.622  -1.166  1.00  6.540          H  
ATOM     12 2HB  SER A   1       2.918  -0.807   0.228  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.799  -2.695  -0.337  1.00  6.540          H  
ATOM     14  N   ALA A   2       2.689   1.969   1.409  1.00  3.890          N  
ATOM     15  CA  ALA A   2       3.434   3.225   1.340  1.00  3.890          C  
ATOM     16  C   ALA A   2       4.337   3.238   0.122  1.00  3.890          C  
ATOM     17  O   ALA A   2       4.939   2.210  -0.196  1.00  3.890          O  
ATOM     18  CB  ALA A   2       4.237   3.429   2.605  1.00  5.450          C  
ATOM     19  H   ALA A   2       2.822   1.353   2.209  1.00  4.670          H  
ATOM     20  HA  ALA A   2       2.724   4.017   1.215  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       4.762   4.372   2.534  1.00  6.540          H  
ATOM     22 2HB  ALA A   2       3.569   3.443   3.471  1.00  6.540          H  
ATOM     23 3HB  ALA A   2       4.953   2.618   2.707  1.00  6.540          H  
ATOM     24  N   THR A   3       4.502   4.406  -0.524  1.00  3.890          N  
ATOM     25  CA  THR A   3       5.323   4.425  -1.730  1.00  3.890          C  
ATOM     26  C   THR A   3       6.690   5.110  -1.659  1.00  3.890          C  
ATOM     27  O   THR A   3       7.492   4.933  -2.586  1.00  3.890          O  
ATOM     28  CB  THR A   3       4.536   5.055  -2.897  1.00  5.450          C  
ATOM     29  OG1 THR A   3       4.227   6.421  -2.601  1.00  5.450          O  
ATOM     30  CG2 THR A   3       3.235   4.289  -3.080  1.00  5.450          C  
ATOM     31  H   THR A   3       4.001   5.257  -0.236  1.00  4.670          H  
ATOM     32  HA  THR A   3       5.513   3.389  -2.006  1.00  4.670          H  
ATOM     33  HB  THR A   3       5.129   5.008  -3.809  1.00  6.540          H  
ATOM     34  HG1 THR A   3       3.845   6.838  -3.382  1.00  6.540          H  
ATOM     35 1HG2 THR A   3       2.669   4.721  -3.900  1.00  6.540          H  
ATOM     36 2HG2 THR A   3       3.457   3.245  -3.300  1.00  6.540          H  
ATOM     37 3HG2 THR A   3       2.639   4.341  -2.169  1.00  6.540          H  
ATOM     38  N   MET A   4       7.015   5.885  -0.615  1.00  3.890          N  
ATOM     39  CA  MET A   4       8.312   6.569  -0.654  1.00  3.890          C  
ATOM     40  C   MET A   4       9.443   5.638  -0.259  1.00  3.890          C  
ATOM     41  O   MET A   4       9.922   5.656   0.867  1.00  3.890          O  
ATOM     42  CB  MET A   4       8.313   7.807   0.232  1.00  5.450          C  
ATOM     43  CG  MET A   4       7.296   8.898  -0.193  1.00  5.450          C  
ATOM     44  SD  MET A   4       7.591   9.638  -1.792  1.00  5.450          S  
ATOM     45  CE  MET A   4       6.434   8.787  -2.853  1.00  5.450          C  
ATOM     46  H   MET A   4       6.393   6.039   0.183  1.00  4.670          H  
ATOM     47  HA  MET A   4       8.512   6.880  -1.676  1.00  4.670          H  
ATOM     48 1HB  MET A   4       8.116   7.510   1.246  1.00  6.540          H  
ATOM     49 2HB  MET A   4       9.305   8.258   0.234  1.00  6.540          H  
ATOM     50 1HG  MET A   4       6.309   8.454  -0.223  1.00  6.540          H  
ATOM     51 2HG  MET A   4       7.287   9.694   0.542  1.00  6.540          H  
ATOM     52 1HE  MET A   4       6.521   9.175  -3.866  1.00  6.540          H  
ATOM     53 2HE  MET A   4       6.639   7.725  -2.860  1.00  6.540          H  
ATOM     54 3HE  MET A   4       5.418   8.953  -2.489  1.00  6.540          H  
ATOM     55  N   ALA A   5       9.825   4.784  -1.188  1.00  3.890          N  
ATOM     56  CA  ALA A   5      10.914   3.829  -1.010  1.00  3.890          C  
ATOM     57  C   ALA A   5      12.007   4.175  -2.014  1.00  3.890          C  
ATOM     58  O   ALA A   5      11.831   3.962  -3.216  1.00  3.890          O  
ATOM     59  CB  ALA A   5      10.418   2.405  -1.199  1.00  5.450          C  
ATOM     60  H   ALA A   5       9.299   4.826  -2.063  1.00  4.670          H  
ATOM     61  HA  ALA A   5      11.324   3.937  -0.005  1.00  4.670          H  
ATOM     62 1HB  ALA A   5      11.248   1.710  -1.065  1.00  6.540          H  
ATOM     63 2HB  ALA A   5       9.639   2.187  -0.466  1.00  6.540          H  
ATOM     64 3HB  ALA A   5      10.010   2.291  -2.202  1.00  6.540          H  
ATOM     65  N   PHE A   6      13.132   4.705  -1.544  1.00  3.890          N  
ATOM     66  CA  PHE A   6      14.149   5.190  -2.467  1.00  3.890          C  
ATOM     67  C   PHE A   6      15.536   4.781  -2.027  1.00  3.890          C  
ATOM     68  O   PHE A   6      15.695   4.213  -0.958  1.00  3.890          O  
ATOM     69  CB  PHE A   6      14.128   6.710  -2.538  1.00  5.450          C  
ATOM     70  CG  PHE A   6      12.834   7.324  -2.895  1.00  5.450          C  
ATOM     71  CD1 PHE A   6      12.173   8.097  -1.971  1.00  5.450          C  
ATOM     72  CD2 PHE A   6      12.247   7.116  -4.121  1.00  5.450          C  
ATOM     73  CE1 PHE A   6      10.982   8.665  -2.268  1.00  5.450          C  
ATOM     74  CE2 PHE A   6      11.037   7.679  -4.421  1.00  5.450          C  
ATOM     75  CZ  PHE A   6      10.409   8.456  -3.501  1.00  5.450          C  
ATOM     76  H   PHE A   6      13.260   4.815  -0.546  1.00  4.670          H  
ATOM     77  HA  PHE A   6      13.962   4.769  -3.455  1.00  4.670          H  
ATOM     78 1HB  PHE A   6      14.416   7.095  -1.562  1.00  6.540          H  
ATOM     79 2HB  PHE A   6      14.862   7.052  -3.256  1.00  6.540          H  
ATOM     80  HD1 PHE A   6      12.619   8.277  -0.997  1.00  6.540          H  
ATOM     81  HD2 PHE A   6      12.749   6.489  -4.859  1.00  6.540          H  
ATOM     82  HE1 PHE A   6      10.496   9.284  -1.518  1.00  6.540          H  
ATOM     83  HE2 PHE A   6      10.580   7.508  -5.395  1.00  6.540          H  
ATOM     84  HZ  PHE A   6       9.458   8.904  -3.753  1.00  6.540          H  
ATOM     85  N   HIS A   7      16.543   5.138  -2.826  1.00  3.890          N  
ATOM     86  CA  HIS A   7      17.937   4.805  -2.553  1.00  3.890          C  
ATOM     87  C   HIS A   7      18.249   5.006  -1.064  1.00  3.890          C  
ATOM     88  O   HIS A   7      17.906   6.071  -0.535  1.00  3.890          O  
ATOM     89  CB  HIS A   7      18.850   5.727  -3.382  1.00  5.450          C  
ATOM     90  CG  HIS A   7      20.314   5.385  -3.337  1.00  5.450          C  
ATOM     91  ND1 HIS A   7      21.119   5.644  -2.235  1.00  5.450          N  
ATOM     92  CD2 HIS A   7      21.113   4.807  -4.259  1.00  5.450          C  
ATOM     93  CE1 HIS A   7      22.348   5.231  -2.494  1.00  5.450          C  
ATOM     94  NE2 HIS A   7      22.369   4.722  -3.713  1.00  5.450          N  
ATOM     95  H   HIS A   7      16.329   5.620  -3.687  1.00  4.670          H  
ATOM     96  HA  HIS A   7      18.111   3.788  -2.870  1.00  4.670          H  
ATOM     97 1HB  HIS A   7      18.532   5.707  -4.424  1.00  6.540          H  
ATOM     98 2HB  HIS A   7      18.734   6.751  -3.030  1.00  6.540          H  
ATOM     99  HD2 HIS A   7      20.817   4.470  -5.253  1.00  6.540          H  
ATOM    100  HE1 HIS A   7      23.201   5.301  -1.818  1.00  6.540          H  
ATOM    101  HE2 HIS A   7      23.179   4.330  -4.179  1.00  6.540          H  
ATOM    102  N   PRO A   8      18.978   4.062  -0.402  1.00  3.890          N  
ATOM    103  CA  PRO A   8      19.347   4.063   1.005  1.00  3.890          C  
ATOM    104  C   PRO A   8      19.900   5.375   1.530  1.00  3.890          C  
ATOM    105  O   PRO A   8      19.701   5.691   2.696  1.00  3.890          O  
ATOM    106  CB  PRO A   8      20.411   2.962   1.073  1.00  5.830          C  
ATOM    107  CG  PRO A   8      20.018   1.996  -0.001  1.00  5.830          C  
ATOM    108  CD  PRO A   8      19.491   2.843  -1.119  1.00  5.830          C  
ATOM    109  HA  PRO A   8      18.466   3.764   1.590  1.00  4.670          H  
ATOM    110 1HB  PRO A   8      21.411   3.396   0.915  1.00  7.000          H  
ATOM    111 2HB  PRO A   8      20.411   2.505   2.074  1.00  7.000          H  
ATOM    112 1HG  PRO A   8      20.876   1.377  -0.302  1.00  7.000          H  
ATOM    113 2HG  PRO A   8      19.249   1.305   0.389  1.00  7.000          H  
ATOM    114 1HD  PRO A   8      20.290   3.068  -1.818  1.00  7.000          H  
ATOM    115 2HD  PRO A   8      18.692   2.271  -1.574  1.00  7.000          H  
ATOM    116  N   MET A   9      20.571   6.185   0.709  1.00  3.890          N  
ATOM    117  CA  MET A   9      21.099   7.444   1.239  1.00  3.890          C  
ATOM    118  C   MET A   9      19.989   8.348   1.816  1.00  3.890          C  
ATOM    119  O   MET A   9      20.266   9.236   2.627  1.00  3.890          O  
ATOM    120  CB  MET A   9      21.838   8.188   0.131  1.00  5.450          C  
ATOM    121  CG  MET A   9      20.905   8.779  -0.910  1.00  5.450          C  
ATOM    122  SD  MET A   9      21.721   9.497  -2.306  1.00  5.450          S  
ATOM    123  CE  MET A   9      20.262   9.877  -3.268  1.00  5.450          C  
ATOM    124  H   MET A   9      20.762   5.954  -0.274  1.00  4.670          H  
ATOM    125  HA  MET A   9      21.795   7.213   2.045  1.00  4.670          H  
ATOM    126 1HB  MET A   9      22.426   8.996   0.559  1.00  6.540          H  
ATOM    127 2HB  MET A   9      22.520   7.509  -0.373  1.00  6.540          H  
ATOM    128 1HG  MET A   9      20.207   8.024  -1.263  1.00  6.540          H  
ATOM    129 2HG  MET A   9      20.336   9.575  -0.441  1.00  6.540          H  
ATOM    130 1HE  MET A   9      20.557  10.342  -4.207  1.00  6.540          H  
ATOM    131 2HE  MET A   9      19.715   8.958  -3.473  1.00  6.540          H  
ATOM    132 3HE  MET A   9      19.626  10.559  -2.711  1.00  6.540          H  
ATOM    133  N   LEU A  10      18.743   8.133   1.372  1.00  3.890          N  
ATOM    134  CA  LEU A  10      17.567   8.892   1.770  1.00  3.890          C  
ATOM    135  C   LEU A  10      16.770   8.218   2.880  1.00  3.890          C  
ATOM    136  O   LEU A  10      15.712   8.720   3.284  1.00  3.890          O  
ATOM    137  CB  LEU A  10      16.646   9.029   0.556  1.00  5.450          C  
ATOM    138  CG  LEU A  10      17.221   9.751  -0.683  1.00  5.450          C  
ATOM    139  CD1 LEU A  10      16.226   9.675  -1.771  1.00  5.450          C  
ATOM    140  CD2 LEU A  10      17.550  11.204  -0.371  1.00  5.450          C  
ATOM    141  H   LEU A  10      18.593   7.361   0.715  1.00  4.670          H  
ATOM    142  HA  LEU A  10      17.886   9.866   2.130  1.00  4.670          H  
ATOM    143 1HB  LEU A  10      16.363   8.020   0.244  1.00  6.540          H  
ATOM    144 2HB  LEU A  10      15.749   9.542   0.860  1.00  6.540          H  
ATOM    145  HG  LEU A  10      18.105   9.239  -1.013  1.00  6.540          H  
ATOM    146 1HD1 LEU A  10      16.627  10.159  -2.658  1.00  6.540          H  
ATOM    147 2HD1 LEU A  10      16.036   8.646  -1.982  1.00  6.540          H  
ATOM    148 3HD1 LEU A  10      15.301  10.170  -1.463  1.00  6.540          H  
ATOM    149 1HD2 LEU A  10      17.940  11.690  -1.261  1.00  6.540          H  
ATOM    150 2HD2 LEU A  10      16.652  11.718  -0.056  1.00  6.540          H  
ATOM    151 3HD2 LEU A  10      18.294  11.269   0.416  1.00  6.540          H  
ATOM    152  N   CYS A  11      17.226   7.052   3.335  1.00  3.890          N  
ATOM    153  CA  CYS A  11      16.462   6.274   4.298  1.00  3.890          C  
ATOM    154  C   CYS A  11      17.172   6.133   5.646  1.00  3.890          C  
ATOM    155  O   CYS A  11      18.396   5.983   5.697  1.00  3.890          O  
ATOM    156  CB  CYS A  11      16.263   4.890   3.711  1.00  5.450          C  
ATOM    157  SG  CYS A  11      15.451   4.870   2.099  1.00  5.450          S  
ATOM    158  H   CYS A  11      18.120   6.681   3.006  1.00  4.670          H  
ATOM    159  HA  CYS A  11      15.501   6.750   4.456  1.00  4.670          H  
ATOM    160 1HB  CYS A  11      17.233   4.410   3.601  1.00  6.540          H  
ATOM    161 2HB  CYS A  11      15.664   4.306   4.389  1.00  6.540          H  
ATOM    162  HG  CYS A  11      16.085   3.787   1.602  1.00  6.540          H  
ATOM    163  N   ARG A  12      16.404   6.090   6.740  1.00  3.890          N  
ATOM    164  CA  ARG A  12      16.999   5.861   8.051  1.00  3.890          C  
ATOM    165  C   ARG A  12      16.157   4.945   8.958  1.00  3.890          C  
ATOM    166  O   ARG A  12      14.991   5.221   9.282  1.00  3.890          O  
ATOM    167  CB  ARG A  12      17.168   7.182   8.794  1.00  5.450          C  
ATOM    168  CG  ARG A  12      18.070   8.244   8.162  1.00  5.450          C  
ATOM    169  CD  ARG A  12      19.519   7.898   8.178  1.00  5.450          C  
ATOM    170  NE  ARG A  12      20.309   8.995   7.637  1.00  5.450          N  
ATOM    171  CZ  ARG A  12      20.534   9.228   6.315  1.00  5.450          C  
ATOM    172  NH1 ARG A  12      20.047   8.438   5.381  1.00  5.450          N  
ATOM    173  NH2 ARG A  12      21.252  10.279   5.948  1.00  5.450          N  
ATOM    174  H   ARG A  12      15.402   6.251   6.639  1.00  4.670          H  
ATOM    175  HA  ARG A  12      17.973   5.394   7.911  1.00  4.670          H  
ATOM    176 1HB  ARG A  12      16.194   7.625   8.927  1.00  6.540          H  
ATOM    177 2HB  ARG A  12      17.573   6.982   9.776  1.00  6.540          H  
ATOM    178 1HG  ARG A  12      17.762   8.430   7.139  1.00  6.540          H  
ATOM    179 2HG  ARG A  12      17.951   9.167   8.734  1.00  6.540          H  
ATOM    180 1HD  ARG A  12      19.834   7.729   9.209  1.00  6.540          H  
ATOM    181 2HD  ARG A  12      19.718   7.007   7.594  1.00  6.540          H  
ATOM    182  HE  ARG A  12      20.709   9.645   8.302  1.00  6.540          H  
ATOM    183 1HH1 ARG A  12      19.492   7.596   5.614  1.00  6.540          H  
ATOM    184 2HH1 ARG A  12      20.223   8.663   4.390  1.00  6.540          H  
ATOM    185 1HH2 ARG A  12      21.633  10.902   6.643  1.00  6.540          H  
ATOM    186 2HH2 ARG A  12      21.415  10.456   4.961  1.00  6.540          H  
ATOM    187  N   LEU A  13      16.796   3.906   9.484  1.00  3.890          N  
ATOM    188  CA  LEU A  13      16.140   3.003  10.424  1.00  3.890          C  
ATOM    189  C   LEU A  13      16.249   3.458  11.862  1.00  3.890          C  
ATOM    190  O   LEU A  13      16.816   2.775  12.714  1.00  3.890          O  
ATOM    191  CB  LEU A  13      16.658   1.561  10.285  1.00  5.450          C  
ATOM    192  CG  LEU A  13      16.322   0.837   8.973  1.00  5.450          C  
ATOM    193  CD1 LEU A  13      17.048  -0.465   8.887  1.00  5.450          C  
ATOM    194  CD2 LEU A  13      14.823   0.487   8.973  1.00  5.450          C  
ATOM    195  H   LEU A  13      17.754   3.727   9.210  1.00  4.670          H  
ATOM    196  HA  LEU A  13      15.080   3.001  10.193  1.00  4.670          H  
ATOM    197 1HB  LEU A  13      17.741   1.567  10.393  1.00  6.540          H  
ATOM    198 2HB  LEU A  13      16.238   0.968  11.099  1.00  6.540          H  
ATOM    199  HG  LEU A  13      16.584   1.457   8.139  1.00  6.540          H  
ATOM    200 1HD1 LEU A  13      16.783  -0.983   7.975  1.00  6.540          H  
ATOM    201 2HD1 LEU A  13      18.125  -0.303   8.907  1.00  6.540          H  
ATOM    202 3HD1 LEU A  13      16.768  -1.066   9.709  1.00  6.540          H  
ATOM    203 1HD2 LEU A  13      14.583  -0.054   8.066  1.00  6.540          H  
ATOM    204 2HD2 LEU A  13      14.601  -0.147   9.832  1.00  6.540          H  
ATOM    205 3HD2 LEU A  13      14.214   1.372   9.029  1.00  6.540          H  
ATOM    206  N   GLU A  14      15.625   4.592  12.158  1.00  3.890          N  
ATOM    207  CA  GLU A  14      15.570   5.117  13.530  1.00  3.890          C  
ATOM    208  C   GLU A  14      14.366   4.421  14.164  1.00  3.890          C  
ATOM    209  O   GLU A  14      13.369   5.031  14.543  1.00  3.890          O  
ATOM    210  CB  GLU A  14      15.432   6.643  13.503  1.00  5.450          C  
ATOM    211  CG  GLU A  14      16.640   7.320  12.853  1.00  5.450          C  
ATOM    212  CD  GLU A  14      16.562   8.818  12.754  1.00  5.450          C  
ATOM    213  OE1 GLU A  14      15.551   9.373  13.094  1.00  5.450          O  
ATOM    214  OE2 GLU A  14      17.525   9.408  12.330  1.00  5.450          O  
ATOM    215  H   GLU A  14      15.180   5.072  11.374  1.00  4.670          H  
ATOM    216  HA  GLU A  14      16.472   4.840  14.074  1.00  4.670          H  
ATOM    217 1HB  GLU A  14      14.542   6.923  12.937  1.00  6.540          H  
ATOM    218 2HB  GLU A  14      15.317   7.026  14.518  1.00  6.540          H  
ATOM    219 1HG  GLU A  14      17.530   7.054  13.420  1.00  6.540          H  
ATOM    220 2HG  GLU A  14      16.750   6.910  11.863  1.00  6.540          H  
ATOM    221  N   LEU A  15      14.539   3.113  14.246  1.00  3.890          N  
ATOM    222  CA  LEU A  15      13.577   2.084  14.551  1.00  3.890          C  
ATOM    223  C   LEU A  15      13.299   1.749  15.991  1.00  3.890          C  
ATOM    224  O   LEU A  15      14.195   1.582  16.822  1.00  3.890          O  
ATOM    225  CB  LEU A  15      14.088   0.792  13.880  1.00  5.450          C  
ATOM    226  CG  LEU A  15      13.258  -0.530  14.017  1.00  5.450          C  
ATOM    227  CD1 LEU A  15      11.956  -0.458  13.233  1.00  5.450          C  
ATOM    228  CD2 LEU A  15      14.106  -1.643  13.551  1.00  5.450          C  
ATOM    229  H   LEU A  15      15.471   2.806  13.973  1.00  4.670          H  
ATOM    230  HA  LEU A  15      12.637   2.384  14.088  1.00  4.670          H  
ATOM    231 1HB  LEU A  15      14.191   0.994  12.812  1.00  6.540          H  
ATOM    232 2HB  LEU A  15      15.082   0.589  14.271  1.00  6.540          H  
ATOM    233  HG  LEU A  15      13.005  -0.701  15.054  1.00  6.540          H  
ATOM    234 1HD1 LEU A  15      11.408  -1.390  13.349  1.00  6.540          H  
ATOM    235 2HD1 LEU A  15      11.354   0.363  13.609  1.00  6.540          H  
ATOM    236 3HD1 LEU A  15      12.179  -0.295  12.177  1.00  6.540          H  
ATOM    237 1HD2 LEU A  15      13.568  -2.567  13.665  1.00  6.540          H  
ATOM    238 2HD2 LEU A  15      14.376  -1.490  12.514  1.00  6.540          H  
ATOM    239 3HD2 LEU A  15      14.996  -1.674  14.153  1.00  6.540          H  
ATOM    240  N   SER A  16      12.028   1.511  16.214  1.00  3.890          N  
ATOM    241  CA  SER A  16      11.460   0.964  17.411  1.00  3.890          C  
ATOM    242  C   SER A  16      10.282   0.169  16.881  1.00  3.890          C  
ATOM    243  O   SER A  16       9.773   0.462  15.792  1.00  3.890          O  
ATOM    244  CB  SER A  16      11.016   2.051  18.363  1.00  5.450          C  
ATOM    245  OG  SER A  16       9.957   2.786  17.817  1.00  5.450          O  
ATOM    246  H   SER A  16      11.375   1.759  15.487  1.00  4.670          H  
ATOM    247  HA  SER A  16      12.168   0.290  17.898  1.00  4.670          H  
ATOM    248 1HB  SER A  16      10.708   1.608  19.309  1.00  6.540          H  
ATOM    249 2HB  SER A  16      11.856   2.715  18.566  1.00  6.540          H  
ATOM    250  HG  SER A  16       9.780   3.503  18.432  1.00  6.540          H  
ATOM    251  N   VAL A  17       9.862  -0.833  17.624  1.00  3.890          N  
ATOM    252  CA  VAL A  17       8.749  -1.677  17.226  1.00  3.890          C  
ATOM    253  C   VAL A  17       7.737  -1.730  18.358  1.00  3.890          C  
ATOM    254  O   VAL A  17       8.118  -1.766  19.530  1.00  3.890          O  
ATOM    255  CB  VAL A  17       9.270  -3.080  16.796  1.00  5.450          C  
ATOM    256  CG1 VAL A  17       8.121  -4.042  16.427  1.00  5.450          C  
ATOM    257  CG2 VAL A  17      10.169  -2.928  15.582  1.00  5.450          C  
ATOM    258  H   VAL A  17      10.317  -1.007  18.510  1.00  4.670          H  
ATOM    259  HA  VAL A  17       8.265  -1.226  16.363  1.00  4.670          H  
ATOM    260  HB  VAL A  17       9.822  -3.504  17.604  1.00  6.540          H  
ATOM    261 1HG1 VAL A  17       8.535  -5.006  16.136  1.00  6.540          H  
ATOM    262 2HG1 VAL A  17       7.470  -4.180  17.279  1.00  6.540          H  
ATOM    263 3HG1 VAL A  17       7.551  -3.637  15.598  1.00  6.540          H  
ATOM    264 1HG2 VAL A  17      10.551  -3.902  15.294  1.00  6.540          H  
ATOM    265 2HG2 VAL A  17       9.587  -2.508  14.786  1.00  6.540          H  
ATOM    266 3HG2 VAL A  17      10.991  -2.276  15.778  1.00  6.540          H  
ATOM    267  N   SER A  18       6.462  -1.628  18.001  1.00  3.890          N  
ATOM    268  CA  SER A  18       5.369  -1.668  18.975  1.00  3.890          C  
ATOM    269  C   SER A  18       5.157  -3.071  19.526  1.00  3.890          C  
ATOM    270  O   SER A  18       5.615  -4.052  18.935  1.00  3.890          O  
ATOM    271  CB  SER A  18       4.096  -1.206  18.330  1.00  5.450          C  
ATOM    272  OG  SER A  18       3.711  -2.119  17.359  1.00  5.450          O  
ATOM    273  H   SER A  18       6.260  -1.575  16.997  1.00  4.670          H  
ATOM    274  HA  SER A  18       5.615  -1.006  19.808  1.00  4.670          H  
ATOM    275 1HB  SER A  18       3.326  -1.135  19.085  1.00  6.540          H  
ATOM    276 2HB  SER A  18       4.228  -0.221  17.889  1.00  6.540          H  
ATOM    277  HG  SER A  18       2.838  -1.831  17.059  1.00  6.540          H  
ATOM    278  N   ALA A  19       4.433  -3.190  20.643  1.00  3.890          N  
ATOM    279  CA  ALA A  19       4.171  -4.520  21.201  1.00  3.890          C  
ATOM    280  C   ALA A  19       2.935  -4.578  22.075  1.00  3.890          C  
ATOM    281  O   ALA A  19       2.384  -3.562  22.471  1.00  3.890          O  
ATOM    282  CB  ALA A  19       5.353  -4.981  22.013  1.00  5.450          C  
ATOM    283  H   ALA A  19       4.094  -2.348  21.130  1.00  4.670          H  
ATOM    284  HA  ALA A  19       4.013  -5.203  20.366  1.00  4.670          H  
ATOM    285 1HB  ALA A  19       5.180  -5.984  22.395  1.00  6.540          H  
ATOM    286 2HB  ALA A  19       6.211  -4.979  21.376  1.00  6.540          H  
ATOM    287 3HB  ALA A  19       5.507  -4.297  22.846  1.00  6.540          H  
ATOM    288  N   ALA A  20       2.493  -5.786  22.389  1.00  3.890          N  
ATOM    289  CA  ALA A  20       1.360  -5.938  23.281  1.00  3.890          C  
ATOM    290  C   ALA A  20       1.612  -5.134  24.557  1.00  3.890          C  
ATOM    291  O   ALA A  20       2.680  -5.286  25.160  1.00  3.890          O  
ATOM    292  CB  ALA A  20       1.201  -7.405  23.629  1.00  5.450          C  
ATOM    293  H   ALA A  20       2.947  -6.603  22.003  1.00  4.670          H  
ATOM    294  HA  ALA A  20       0.469  -5.601  22.773  1.00  4.670          H  
ATOM    295 1HB  ALA A  20       0.359  -7.565  24.273  1.00  6.540          H  
ATOM    296 2HB  ALA A  20       1.059  -7.971  22.709  1.00  6.540          H  
ATOM    297 3HB  ALA A  20       2.098  -7.758  24.123  1.00  6.540          H  
ATOM    298  N   PRO A  21       0.688  -4.267  25.020  1.00  3.890          N  
ATOM    299  CA  PRO A  21       0.856  -3.526  26.251  1.00  3.890          C  
ATOM    300  C   PRO A  21       1.240  -4.433  27.438  1.00  3.890          C  
ATOM    301  O   PRO A  21       2.034  -3.999  28.269  1.00  3.890          O  
ATOM    302  CB  PRO A  21      -0.500  -2.817  26.397  1.00  5.830          C  
ATOM    303  CG  PRO A  21      -0.950  -2.626  24.965  1.00  5.830          C  
ATOM    304  CD  PRO A  21      -0.502  -3.888  24.232  1.00  5.830          C  
ATOM    305  HA  PRO A  21       1.649  -2.779  26.088  1.00  4.670          H  
ATOM    306 1HB  PRO A  21      -1.197  -3.340  27.029  1.00  7.000          H  
ATOM    307 2HB  PRO A  21      -0.340  -1.846  26.885  1.00  7.000          H  
ATOM    308 1HG  PRO A  21      -2.024  -2.455  24.926  1.00  7.000          H  
ATOM    309 2HG  PRO A  21      -0.480  -1.737  24.558  1.00  7.000          H  
ATOM    310 1HD  PRO A  21      -1.278  -4.675  24.238  1.00  7.000          H  
ATOM    311 2HD  PRO A  21      -0.203  -3.587  23.220  1.00  7.000          H  
ATOM    312  N   PRO A  22       0.694  -5.681  27.584  1.00  3.890          N  
ATOM    313  CA  PRO A  22       1.094  -6.624  28.604  1.00  3.890          C  
ATOM    314  C   PRO A  22       2.082  -7.662  28.077  1.00  3.890          C  
ATOM    315  O   PRO A  22       1.980  -8.833  28.439  1.00  3.890          O  
ATOM    316  CB  PRO A  22      -0.234  -7.286  28.966  1.00  5.830          C  
ATOM    317  CG  PRO A  22      -0.960  -7.384  27.647  1.00  5.830          C  
ATOM    318  CD  PRO A  22      -0.580  -6.121  26.890  1.00  5.830          C  
ATOM    319  HA  PRO A  22       1.520  -6.082  29.461  1.00  4.670          H  
ATOM    320 1HB  PRO A  22      -0.059  -8.264  29.438  1.00  7.000          H  
ATOM    321 2HB  PRO A  22      -0.769  -6.669  29.703  1.00  7.000          H  
ATOM    322 1HG  PRO A  22      -0.651  -8.299  27.116  1.00  7.000          H  
ATOM    323 2HG  PRO A  22      -2.043  -7.466  27.809  1.00  7.000          H  
ATOM    324 1HD  PRO A  22      -0.443  -6.395  25.879  1.00  7.000          H  
ATOM    325 2HD  PRO A  22      -1.389  -5.431  27.015  1.00  7.000          H  
ATOM    326  N   ALA A  23       3.022  -7.267  27.224  1.00  3.890          N  
ATOM    327  CA  ALA A  23       3.949  -8.243  26.662  1.00  3.890          C  
ATOM    328  C   ALA A  23       4.676  -8.979  27.786  1.00  3.890          C  
ATOM    329  O   ALA A  23       5.156  -8.358  28.740  1.00  3.890          O  
ATOM    330  CB  ALA A  23       4.949  -7.530  25.751  1.00  5.450          C  
ATOM    331  H   ALA A  23       3.073  -6.302  26.893  1.00  4.670          H  
ATOM    332  HA  ALA A  23       3.384  -8.977  26.086  1.00  4.670          H  
ATOM    333 1HB  ALA A  23       5.641  -8.220  25.325  1.00  6.540          H  
ATOM    334 2HB  ALA A  23       4.415  -7.025  24.954  1.00  6.540          H  
ATOM    335 3HB  ALA A  23       5.497  -6.799  26.336  1.00  6.540          H  
ATOM    336  N   SER A  24       4.752 -10.307  27.671  1.00  3.890          N  
ATOM    337  CA  SER A  24       5.415 -11.134  28.669  1.00  3.890          C  
ATOM    338  C   SER A  24       6.915 -11.077  28.385  1.00  3.890          C  
ATOM    339  O   SER A  24       7.281 -10.659  27.289  1.00  3.890          O  
ATOM    340  CB  SER A  24       4.878 -12.554  28.554  1.00  5.450          C  
ATOM    341  OG  SER A  24       5.317 -13.156  27.370  1.00  5.450          O  
ATOM    342  H   SER A  24       4.343 -10.774  26.847  1.00  4.670          H  
ATOM    343  HA  SER A  24       5.195 -10.727  29.654  1.00  4.670          H  
ATOM    344 1HB  SER A  24       5.162 -13.153  29.395  1.00  6.540          H  
ATOM    345 2HB  SER A  24       3.790 -12.516  28.549  1.00  6.540          H  
ATOM    346  HG  SER A  24       4.768 -12.774  26.643  1.00  6.540          H  
ATOM    347  N   PRO A  25       7.822 -11.536  29.279  1.00  3.890          N  
ATOM    348  CA  PRO A  25       9.265 -11.609  29.043  1.00  3.890          C  
ATOM    349  C   PRO A  25       9.602 -12.300  27.714  1.00  3.890          C  
ATOM    350  O   PRO A  25      10.609 -11.972  27.074  1.00  3.890          O  
ATOM    351  CB  PRO A  25       9.745 -12.418  30.252  1.00  5.830          C  
ATOM    352  CG  PRO A  25       8.750 -12.068  31.348  1.00  5.830          C  
ATOM    353  CD  PRO A  25       7.414 -11.971  30.640  1.00  5.830          C  
ATOM    354  HA  PRO A  25       9.681 -10.593  29.068  1.00  4.670          H  
ATOM    355 1HB  PRO A  25       9.762 -13.492  30.008  1.00  7.000          H  
ATOM    356 2HB  PRO A  25      10.777 -12.132  30.507  1.00  7.000          H  
ATOM    357 1HG  PRO A  25       8.761 -12.845  32.131  1.00  7.000          H  
ATOM    358 2HG  PRO A  25       9.042 -11.125  31.837  1.00  7.000          H  
ATOM    359 1HD  PRO A  25       6.955 -12.961  30.631  1.00  7.000          H  
ATOM    360 2HD  PRO A  25       6.790 -11.216  31.139  1.00  7.000          H  
ATOM    361  N   ILE A  26       8.764 -13.258  27.317  1.00  3.890          N  
ATOM    362  CA  ILE A  26       8.887 -14.008  26.079  1.00  3.890          C  
ATOM    363  C   ILE A  26       8.682 -13.099  24.880  1.00  3.890          C  
ATOM    364  O   ILE A  26       9.363 -13.229  23.855  1.00  3.890          O  
ATOM    365  CB  ILE A  26       7.900 -15.189  26.045  1.00  5.450          C  
ATOM    366  CG1 ILE A  26       8.319 -16.218  27.128  1.00  5.450          C  
ATOM    367  CG2 ILE A  26       7.862 -15.821  24.633  1.00  5.450          C  
ATOM    368  CD1 ILE A  26       7.288 -17.290  27.421  1.00  5.450          C  
ATOM    369  H   ILE A  26       7.977 -13.506  27.907  1.00  4.670          H  
ATOM    370  HA  ILE A  26       9.900 -14.412  26.024  1.00  4.670          H  
ATOM    371  HB  ILE A  26       6.903 -14.834  26.299  1.00  6.540          H  
ATOM    372 1HG1 ILE A  26       9.238 -16.705  26.803  1.00  6.540          H  
ATOM    373 2HG1 ILE A  26       8.523 -15.685  28.054  1.00  6.540          H  
ATOM    374 1HG2 ILE A  26       7.163 -16.646  24.610  1.00  6.540          H  
ATOM    375 2HG2 ILE A  26       7.544 -15.086  23.894  1.00  6.540          H  
ATOM    376 3HG2 ILE A  26       8.858 -16.184  24.372  1.00  6.540          H  
ATOM    377 1HD1 ILE A  26       7.675 -17.955  28.193  1.00  6.540          H  
ATOM    378 2HD1 ILE A  26       6.368 -16.821  27.774  1.00  6.540          H  
ATOM    379 3HD1 ILE A  26       7.077 -17.869  26.531  1.00  6.540          H  
ATOM    380  N   ASP A  27       7.685 -12.222  24.986  1.00  3.890          N  
ATOM    381  CA  ASP A  27       7.299 -11.360  23.897  1.00  3.890          C  
ATOM    382  C   ASP A  27       8.264 -10.197  23.872  1.00  3.890          C  
ATOM    383  O   ASP A  27       8.577  -9.677  22.802  1.00  3.890          O  
ATOM    384  CB  ASP A  27       5.900 -10.817  24.146  1.00  5.450          C  
ATOM    385  CG  ASP A  27       4.807 -11.853  24.170  1.00  5.450          C  
ATOM    386  OD1 ASP A  27       4.611 -12.559  23.206  1.00  5.450          O  
ATOM    387  OD2 ASP A  27       4.137 -11.919  25.215  1.00  5.450          O  
ATOM    388  H   ASP A  27       7.200 -12.118  25.872  1.00  4.670          H  
ATOM    389  HA  ASP A  27       7.345 -11.905  22.956  1.00  4.670          H  
ATOM    390 1HB  ASP A  27       5.910 -10.351  25.108  1.00  6.540          H  
ATOM    391 2HB  ASP A  27       5.661 -10.056  23.405  1.00  6.540          H  
ATOM    392  N   ALA A  28       8.736  -9.786  25.051  1.00  3.890          N  
ATOM    393  CA  ALA A  28       9.712  -8.718  25.150  1.00  3.890          C  
ATOM    394  C   ALA A  28      11.013  -9.156  24.474  1.00  3.890          C  
ATOM    395  O   ALA A  28      11.650  -8.370  23.763  1.00  3.890          O  
ATOM    396  CB  ALA A  28       9.947  -8.363  26.599  1.00  5.450          C  
ATOM    397  H   ALA A  28       8.396 -10.234  25.902  1.00  4.670          H  
ATOM    398  HA  ALA A  28       9.325  -7.847  24.625  1.00  4.670          H  
ATOM    399 1HB  ALA A  28      10.667  -7.551  26.664  1.00  6.540          H  
ATOM    400 2HB  ALA A  28       9.001  -8.056  27.051  1.00  6.540          H  
ATOM    401 3HB  ALA A  28      10.331  -9.233  27.121  1.00  6.540          H  
ATOM    402  N   THR A  29      11.383 -10.432  24.666  1.00  3.890          N  
ATOM    403  CA  THR A  29      12.573 -10.995  24.052  1.00  3.890          C  
ATOM    404  C   THR A  29      12.409 -10.991  22.540  1.00  3.890          C  
ATOM    405  O   THR A  29      13.319 -10.566  21.812  1.00  3.890          O  
ATOM    406  CB  THR A  29      12.850 -12.426  24.560  1.00  5.450          C  
ATOM    407  OG1 THR A  29      13.069 -12.403  25.985  1.00  5.450          O  
ATOM    408  CG2 THR A  29      14.100 -12.976  23.881  1.00  5.450          C  
ATOM    409  H   THR A  29      10.849 -11.019  25.308  1.00  4.670          H  
ATOM    410  HA  THR A  29      13.424 -10.367  24.298  1.00  4.670          H  
ATOM    411  HB  THR A  29      11.997 -13.068  24.340  1.00  6.540          H  
ATOM    412  HG1 THR A  29      12.219 -12.205  26.440  1.00  6.540          H  
ATOM    413 1HG2 THR A  29      14.293 -13.980  24.251  1.00  6.540          H  
ATOM    414 2HG2 THR A  29      13.959 -13.014  22.803  1.00  6.540          H  
ATOM    415 3HG2 THR A  29      14.947 -12.334  24.113  1.00  6.540          H  
ATOM    416  N   LEU A  30      11.239 -11.444  22.055  1.00  3.890          N  
ATOM    417  CA  LEU A  30      10.988 -11.425  20.626  1.00  3.890          C  
ATOM    418  C   LEU A  30      11.072 -10.002  20.108  1.00  3.890          C  
ATOM    419  O   LEU A  30      11.728  -9.747  19.103  1.00  3.890          O  
ATOM    420  CB  LEU A  30       9.611 -12.024  20.280  1.00  5.450          C  
ATOM    421  CG  LEU A  30       9.188 -11.988  18.753  1.00  5.450          C  
ATOM    422  CD1 LEU A  30      10.168 -12.782  17.890  1.00  5.450          C  
ATOM    423  CD2 LEU A  30       7.771 -12.546  18.590  1.00  5.450          C  
ATOM    424  H   LEU A  30      10.536 -11.838  22.690  1.00  4.670          H  
ATOM    425  HA  LEU A  30      11.763 -12.018  20.147  1.00  4.670          H  
ATOM    426 1HB  LEU A  30       9.592 -13.060  20.616  1.00  6.540          H  
ATOM    427 2HB  LEU A  30       8.855 -11.476  20.842  1.00  6.540          H  
ATOM    428  HG  LEU A  30       9.202 -10.970  18.421  1.00  6.540          H  
ATOM    429 1HD1 LEU A  30       9.855 -12.726  16.848  1.00  6.540          H  
ATOM    430 2HD1 LEU A  30      11.171 -12.368  17.977  1.00  6.540          H  
ATOM    431 3HD1 LEU A  30      10.176 -13.822  18.209  1.00  6.540          H  
ATOM    432 1HD2 LEU A  30       7.476 -12.493  17.538  1.00  6.540          H  
ATOM    433 2HD2 LEU A  30       7.744 -13.584  18.925  1.00  6.540          H  
ATOM    434 3HD2 LEU A  30       7.077 -11.954  19.191  1.00  6.540          H  
ATOM    435  N   LEU A  31      10.454  -9.049  20.803  1.00  3.890          N  
ATOM    436  CA  LEU A  31      10.466  -7.681  20.332  1.00  3.890          C  
ATOM    437  C   LEU A  31      11.880  -7.175  20.115  1.00  3.890          C  
ATOM    438  O   LEU A  31      12.162  -6.579  19.072  1.00  3.890          O  
ATOM    439  CB  LEU A  31       9.780  -6.762  21.342  1.00  5.450          C  
ATOM    440  CG  LEU A  31       9.699  -5.279  20.973  1.00  5.450          C  
ATOM    441  CD1 LEU A  31       8.837  -5.118  19.737  1.00  5.450          C  
ATOM    442  CD2 LEU A  31       9.155  -4.498  22.148  1.00  5.450          C  
ATOM    443  H   LEU A  31       9.911  -9.287  21.634  1.00  4.670          H  
ATOM    444  HA  LEU A  31       9.939  -7.659  19.391  1.00  4.670          H  
ATOM    445 1HB  LEU A  31       8.768  -7.128  21.508  1.00  6.540          H  
ATOM    446 2HB  LEU A  31      10.316  -6.831  22.283  1.00  6.540          H  
ATOM    447  HG  LEU A  31      10.685  -4.895  20.737  1.00  6.540          H  
ATOM    448 1HD1 LEU A  31       8.786  -4.084  19.512  1.00  6.540          H  
ATOM    449 2HD1 LEU A  31       9.261  -5.643  18.891  1.00  6.540          H  
ATOM    450 3HD1 LEU A  31       7.838  -5.489  19.916  1.00  6.540          H  
ATOM    451 1HD2 LEU A  31       9.095  -3.436  21.882  1.00  6.540          H  
ATOM    452 2HD2 LEU A  31       8.180  -4.859  22.408  1.00  6.540          H  
ATOM    453 3HD2 LEU A  31       9.820  -4.624  23.001  1.00  6.540          H  
ATOM    454  N   ARG A  32      12.773  -7.403  21.083  1.00  3.890          N  
ATOM    455  CA  ARG A  32      14.146  -6.939  20.938  1.00  3.890          C  
ATOM    456  C   ARG A  32      14.816  -7.581  19.722  1.00  3.890          C  
ATOM    457  O   ARG A  32      15.525  -6.903  18.958  1.00  3.890          O  
ATOM    458  CB  ARG A  32      14.944  -7.241  22.194  1.00  5.450          C  
ATOM    459  CG  ARG A  32      14.570  -6.381  23.400  1.00  5.450          C  
ATOM    460  CD  ARG A  32      15.564  -6.495  24.504  1.00  5.450          C  
ATOM    461  NE  ARG A  32      15.625  -7.850  25.065  1.00  5.450          N  
ATOM    462  CZ  ARG A  32      14.848  -8.334  26.065  1.00  5.450          C  
ATOM    463  NH1 ARG A  32      13.921  -7.589  26.637  1.00  5.450          N  
ATOM    464  NH2 ARG A  32      15.026  -9.576  26.480  1.00  5.450          N  
ATOM    465  H   ARG A  32      12.463  -7.876  21.942  1.00  4.670          H  
ATOM    466  HA  ARG A  32      14.129  -5.861  20.792  1.00  4.670          H  
ATOM    467 1HB  ARG A  32      14.776  -8.283  22.476  1.00  6.540          H  
ATOM    468 2HB  ARG A  32      16.007  -7.118  21.996  1.00  6.540          H  
ATOM    469 1HG  ARG A  32      14.514  -5.338  23.093  1.00  6.540          H  
ATOM    470 2HG  ARG A  32      13.599  -6.698  23.773  1.00  6.540          H  
ATOM    471 1HD  ARG A  32      16.552  -6.247  24.118  1.00  6.540          H  
ATOM    472 2HD  ARG A  32      15.311  -5.798  25.299  1.00  6.540          H  
ATOM    473  HE  ARG A  32      16.319  -8.476  24.678  1.00  6.540          H  
ATOM    474 1HH1 ARG A  32      13.769  -6.639  26.334  1.00  6.540          H  
ATOM    475 2HH1 ARG A  32      13.377  -7.972  27.398  1.00  6.540          H  
ATOM    476 1HH2 ARG A  32      15.734 -10.158  26.052  1.00  6.540          H  
ATOM    477 2HH2 ARG A  32      14.443  -9.951  27.215  1.00  6.540          H  
ATOM    478  N   SER A  33      14.568  -8.882  19.520  1.00  3.890          N  
ATOM    479  CA  SER A  33      15.116  -9.601  18.378  1.00  3.890          C  
ATOM    480  C   SER A  33      14.618  -9.005  17.061  1.00  3.890          C  
ATOM    481  O   SER A  33      15.410  -8.779  16.137  1.00  3.890          O  
ATOM    482  CB  SER A  33      14.746 -11.069  18.454  1.00  5.450          C  
ATOM    483  OG  SER A  33      15.269 -11.780  17.365  1.00  5.450          O  
ATOM    484  H   SER A  33      14.017  -9.401  20.218  1.00  4.670          H  
ATOM    485  HA  SER A  33      16.202  -9.513  18.406  1.00  4.670          H  
ATOM    486 1HB  SER A  33      15.118 -11.489  19.387  1.00  6.540          H  
ATOM    487 2HB  SER A  33      13.668 -11.170  18.463  1.00  6.540          H  
ATOM    488  HG  SER A  33      15.008 -12.692  17.500  1.00  6.540          H  
ATOM    489  N   LEU A  34      13.308  -8.728  16.981  1.00  3.890          N  
ATOM    490  CA  LEU A  34      12.689  -8.179  15.779  1.00  3.890          C  
ATOM    491  C   LEU A  34      13.249  -6.811  15.441  1.00  3.890          C  
ATOM    492  O   LEU A  34      13.525  -6.524  14.272  1.00  3.890          O  
ATOM    493  CB  LEU A  34      11.183  -8.018  15.990  1.00  5.450          C  
ATOM    494  CG  LEU A  34      10.351  -9.291  16.163  1.00  5.450          C  
ATOM    495  CD1 LEU A  34       8.917  -8.854  16.552  1.00  5.450          C  
ATOM    496  CD2 LEU A  34      10.405 -10.173  14.907  1.00  5.450          C  
ATOM    497  H   LEU A  34      12.725  -8.966  17.786  1.00  4.670          H  
ATOM    498  HA  LEU A  34      12.900  -8.842  14.946  1.00  4.670          H  
ATOM    499 1HB  LEU A  34      11.037  -7.417  16.887  1.00  6.540          H  
ATOM    500 2HB  LEU A  34      10.784  -7.469  15.161  1.00  6.540          H  
ATOM    501  HG  LEU A  34      10.750  -9.862  16.969  1.00  6.540          H  
ATOM    502 1HD1 LEU A  34       8.302  -9.722  16.730  1.00  6.540          H  
ATOM    503 2HD1 LEU A  34       8.953  -8.264  17.455  1.00  6.540          H  
ATOM    504 3HD1 LEU A  34       8.477  -8.261  15.765  1.00  6.540          H  
ATOM    505 1HD2 LEU A  34       9.827 -11.071  15.077  1.00  6.540          H  
ATOM    506 2HD2 LEU A  34      10.008  -9.652  14.052  1.00  6.540          H  
ATOM    507 3HD2 LEU A  34      11.425 -10.465  14.701  1.00  6.540          H  
ATOM    508  N   ILE A  35      13.470  -5.983  16.470  1.00  3.890          N  
ATOM    509  CA  ILE A  35      14.025  -4.657  16.258  1.00  3.890          C  
ATOM    510  C   ILE A  35      15.415  -4.792  15.685  1.00  3.890          C  
ATOM    511  O   ILE A  35      15.742  -4.122  14.710  1.00  3.890          O  
ATOM    512  CB  ILE A  35      14.088  -3.825  17.565  1.00  5.450          C  
ATOM    513  CG1 ILE A  35      12.665  -3.507  18.027  1.00  5.450          C  
ATOM    514  CG2 ILE A  35      14.886  -2.492  17.299  1.00  5.450          C  
ATOM    515  CD1 ILE A  35      12.515  -2.993  19.431  1.00  5.450          C  
ATOM    516  H   ILE A  35      13.179  -6.283  17.406  1.00  4.670          H  
ATOM    517  HA  ILE A  35      13.402  -4.129  15.540  1.00  4.670          H  
ATOM    518  HB  ILE A  35      14.576  -4.409  18.348  1.00  6.540          H  
ATOM    519 1HG1 ILE A  35      12.290  -2.752  17.391  1.00  6.540          H  
ATOM    520 2HG1 ILE A  35      12.058  -4.399  17.921  1.00  6.540          H  
ATOM    521 1HG2 ILE A  35      14.936  -1.897  18.203  1.00  6.540          H  
ATOM    522 2HG2 ILE A  35      15.903  -2.709  16.976  1.00  6.540          H  
ATOM    523 3HG2 ILE A  35      14.387  -1.919  16.529  1.00  6.540          H  
ATOM    524 1HD1 ILE A  35      11.460  -2.796  19.628  1.00  6.540          H  
ATOM    525 2HD1 ILE A  35      12.875  -3.747  20.128  1.00  6.540          H  
ATOM    526 3HD1 ILE A  35      13.078  -2.078  19.564  1.00  6.540          H  
ATOM    527  N   THR A  36      16.246  -5.651  16.280  1.00  3.890          N  
ATOM    528  CA  THR A  36      17.608  -5.815  15.793  1.00  3.890          C  
ATOM    529  C   THR A  36      17.611  -6.333  14.358  1.00  3.890          C  
ATOM    530  O   THR A  36      18.348  -5.820  13.508  1.00  3.890          O  
ATOM    531  CB  THR A  36      18.417  -6.778  16.688  1.00  5.450          C  
ATOM    532  OG1 THR A  36      18.501  -6.238  18.016  1.00  5.450          O  
ATOM    533  CG2 THR A  36      19.839  -6.934  16.122  1.00  5.450          C  
ATOM    534  H   THR A  36      15.933  -6.176  17.101  1.00  4.670          H  
ATOM    535  HA  THR A  36      18.098  -4.846  15.809  1.00  4.670          H  
ATOM    536  HB  THR A  36      17.922  -7.751  16.728  1.00  6.540          H  
ATOM    537  HG1 THR A  36      17.624  -6.288  18.433  1.00  6.540          H  
ATOM    538 1HG2 THR A  36      20.408  -7.603  16.765  1.00  6.540          H  
ATOM    539 2HG2 THR A  36      19.805  -7.350  15.118  1.00  6.540          H  
ATOM    540 3HG2 THR A  36      20.325  -5.958  16.092  1.00  6.540          H  
ATOM    541  N   SER A  37      16.789  -7.339  14.067  1.00  3.890          N  
ATOM    542  CA  SER A  37      16.769  -7.913  12.735  1.00  3.890          C  
ATOM    543  C   SER A  37      16.434  -6.872  11.682  1.00  3.890          C  
ATOM    544  O   SER A  37      17.147  -6.751  10.681  1.00  3.890          O  
ATOM    545  CB  SER A  37      15.762  -9.041  12.672  1.00  5.450          C  
ATOM    546  OG  SER A  37      15.712  -9.606  11.389  1.00  5.450          O  
ATOM    547  H   SER A  37      16.200  -7.750  14.798  1.00  4.670          H  
ATOM    548  HA  SER A  37      17.760  -8.313  12.520  1.00  4.670          H  
ATOM    549 1HB  SER A  37      16.029  -9.803  13.404  1.00  6.540          H  
ATOM    550 2HB  SER A  37      14.777  -8.660  12.947  1.00  6.540          H  
ATOM    551  HG  SER A  37      15.085 -10.327  11.447  1.00  6.540          H  
ATOM    552  N   VAL A  38      15.367  -6.098  11.909  1.00  3.890          N  
ATOM    553  CA  VAL A  38      14.965  -5.070  10.959  1.00  3.890          C  
ATOM    554  C   VAL A  38      15.995  -3.954  10.876  1.00  3.890          C  
ATOM    555  O   VAL A  38      16.254  -3.452   9.788  1.00  3.890          O  
ATOM    556  CB  VAL A  38      13.552  -4.543  11.250  1.00  5.450          C  
ATOM    557  CG1 VAL A  38      13.215  -3.314  10.345  1.00  5.450          C  
ATOM    558  CG2 VAL A  38      12.578  -5.664  10.981  1.00  5.450          C  
ATOM    559  H   VAL A  38      14.823  -6.240  12.768  1.00  4.670          H  
ATOM    560  HA  VAL A  38      14.915  -5.537   9.977  1.00  4.670          H  
ATOM    561  HB  VAL A  38      13.481  -4.249  12.282  1.00  6.540          H  
ATOM    562 1HG1 VAL A  38      12.204  -2.970  10.564  1.00  6.540          H  
ATOM    563 2HG1 VAL A  38      13.909  -2.503  10.525  1.00  6.540          H  
ATOM    564 3HG1 VAL A  38      13.281  -3.609   9.297  1.00  6.540          H  
ATOM    565 1HG2 VAL A  38      11.587  -5.332  11.168  1.00  6.540          H  
ATOM    566 2HG2 VAL A  38      12.658  -5.970   9.941  1.00  6.540          H  
ATOM    567 3HG2 VAL A  38      12.809  -6.511  11.628  1.00  6.540          H  
ATOM    568  N   LEU A  39      16.550  -3.541  12.022  1.00  3.890          N  
ATOM    569  CA  LEU A  39      17.554  -2.490  12.114  1.00  3.890          C  
ATOM    570  C   LEU A  39      18.783  -2.785  11.249  1.00  3.890          C  
ATOM    571  O   LEU A  39      19.430  -1.865  10.739  1.00  3.890          O  
ATOM    572  CB  LEU A  39      17.999  -2.349  13.576  1.00  5.450          C  
ATOM    573  CG  LEU A  39      18.993  -1.259  13.943  1.00  5.450          C  
ATOM    574  CD1 LEU A  39      18.413   0.130  13.610  1.00  5.450          C  
ATOM    575  CD2 LEU A  39      19.273  -1.388  15.440  1.00  5.450          C  
ATOM    576  H   LEU A  39      16.260  -3.967  12.905  1.00  4.670          H  
ATOM    577  HA  LEU A  39      17.093  -1.567  11.795  1.00  4.670          H  
ATOM    578 1HB  LEU A  39      17.137  -2.196  14.185  1.00  6.540          H  
ATOM    579 2HB  LEU A  39      18.446  -3.293  13.871  1.00  6.540          H  
ATOM    580  HG  LEU A  39      19.921  -1.392  13.381  1.00  6.540          H  
ATOM    581 1HD1 LEU A  39      19.127   0.902  13.893  1.00  6.540          H  
ATOM    582 2HD1 LEU A  39      18.218   0.216  12.546  1.00  6.540          H  
ATOM    583 3HD1 LEU A  39      17.487   0.283  14.158  1.00  6.540          H  
ATOM    584 1HD2 LEU A  39      19.991  -0.626  15.744  1.00  6.540          H  
ATOM    585 2HD2 LEU A  39      18.342  -1.260  15.999  1.00  6.540          H  
ATOM    586 3HD2 LEU A  39      19.685  -2.379  15.644  1.00  6.540          H  
ATOM    587  N   ASN A  40      19.183  -4.061  11.183  1.00  3.890          N  
ATOM    588  CA  ASN A  40      20.357  -4.455  10.416  1.00  3.890          C  
ATOM    589  C   ASN A  40      20.073  -4.925   8.973  1.00  3.890          C  
ATOM    590  O   ASN A  40      20.855  -4.638   8.061  1.00  3.890          O  
ATOM    591  CB  ASN A  40      21.085  -5.541  11.175  1.00  5.450          C  
ATOM    592  CG  ASN A  40      21.693  -5.050  12.464  1.00  5.450          C  
ATOM    593  OD1 ASN A  40      22.028  -3.870  12.639  1.00  5.450          O  
ATOM    594  ND2 ASN A  40      21.851  -5.957  13.387  1.00  5.450          N  
ATOM    595  H   ASN A  40      18.665  -4.771  11.710  1.00  4.670          H  
ATOM    596  HA  ASN A  40      21.010  -3.587  10.340  1.00  4.670          H  
ATOM    597 1HB  ASN A  40      20.377  -6.342  11.411  1.00  6.540          H  
ATOM    598 2HB  ASN A  40      21.867  -5.965  10.549  1.00  6.540          H  
ATOM    599 1HD2 ASN A  40      22.251  -5.709  14.269  1.00  6.540          H  
ATOM    600 2HD2 ASN A  40      21.569  -6.901  13.215  1.00  6.540          H  
ATOM    601  N   SER A  41      18.992  -5.687   8.780  1.00  3.890          N  
ATOM    602  CA  SER A  41      18.610  -6.283   7.498  1.00  3.890          C  
ATOM    603  C   SER A  41      18.216  -5.300   6.418  1.00  3.890          C  
ATOM    604  O   SER A  41      17.640  -4.243   6.678  1.00  3.890          O  
ATOM    605  CB  SER A  41      17.442  -7.227   7.649  1.00  5.450          C  
ATOM    606  OG  SER A  41      17.072  -7.758   6.382  1.00  5.450          O  
ATOM    607  H   SER A  41      18.385  -5.905   9.569  1.00  4.670          H  
ATOM    608  HA  SER A  41      19.463  -6.853   7.132  1.00  4.670          H  
ATOM    609 1HB  SER A  41      17.712  -8.035   8.326  1.00  6.540          H  
ATOM    610 2HB  SER A  41      16.597  -6.696   8.089  1.00  6.540          H  
ATOM    611  HG  SER A  41      16.617  -7.035   5.857  1.00  6.540          H  
ATOM    612  N   SER A  42      18.503  -5.663   5.178  1.00  3.890          N  
ATOM    613  CA  SER A  42      18.044  -4.865   4.062  1.00  3.890          C  
ATOM    614  C   SER A  42      16.558  -5.154   3.862  1.00  3.890          C  
ATOM    615  O   SER A  42      16.016  -6.078   4.489  1.00  3.890          O  
ATOM    616  CB  SER A  42      18.840  -5.157   2.804  1.00  5.450          C  
ATOM    617  OG  SER A  42      18.598  -6.444   2.326  1.00  5.450          O  
ATOM    618  H   SER A  42      19.001  -6.525   5.003  1.00  4.670          H  
ATOM    619  HA  SER A  42      18.167  -3.819   4.312  1.00  4.670          H  
ATOM    620 1HB  SER A  42      18.580  -4.433   2.037  1.00  6.540          H  
ATOM    621 2HB  SER A  42      19.902  -5.039   3.015  1.00  6.540          H  
ATOM    622  HG  SER A  42      19.109  -6.511   1.509  1.00  6.540          H  
ATOM    623  N   TRP A  43      15.906  -4.343   3.020  1.00  3.890          N  
ATOM    624  CA  TRP A  43      14.482  -4.445   2.684  1.00  3.890          C  
ATOM    625  C   TRP A  43      14.083  -3.394   1.635  1.00  3.890          C  
ATOM    626  O   TRP A  43      14.776  -2.385   1.441  1.00  3.890          O  
ATOM    627  CB  TRP A  43      13.617  -4.338   3.957  1.00  5.450          C  
ATOM    628  CG  TRP A  43      12.125  -4.380   3.732  1.00  5.450          C  
ATOM    629  CD1 TRP A  43      11.311  -3.337   3.937  1.00  5.450          C  
ATOM    630  CD2 TRP A  43      11.273  -5.466   3.254  1.00  5.450          C  
ATOM    631  NE1 TRP A  43      10.022  -3.658   3.629  1.00  5.450          N  
ATOM    632  CE2 TRP A  43       9.975  -4.967   3.218  1.00  5.450          C  
ATOM    633  CE3 TRP A  43      11.507  -6.789   2.857  1.00  5.450          C  
ATOM    634  CZ2 TRP A  43       8.902  -5.742   2.819  1.00  5.450          C  
ATOM    635  CZ3 TRP A  43      10.423  -7.565   2.446  1.00  5.450          C  
ATOM    636  CH2 TRP A  43       9.158  -7.055   2.432  1.00  5.450          C  
ATOM    637  H   TRP A  43      16.449  -3.623   2.574  1.00  4.670          H  
ATOM    638  HA  TRP A  43      14.308  -5.431   2.251  1.00  4.670          H  
ATOM    639 1HB  TRP A  43      13.844  -5.149   4.638  1.00  6.540          H  
ATOM    640 2HB  TRP A  43      13.857  -3.409   4.475  1.00  6.540          H  
ATOM    641  HD1 TRP A  43      11.648  -2.376   4.291  1.00  6.540          H  
ATOM    642  HE1 TRP A  43       9.212  -2.983   3.696  1.00  6.540          H  
ATOM    643  HE3 TRP A  43      12.513  -7.206   2.872  1.00  6.540          H  
ATOM    644  HZ2 TRP A  43       7.890  -5.351   2.803  1.00  6.540          H  
ATOM    645  HZ3 TRP A  43      10.607  -8.595   2.138  1.00  6.540          H  
ATOM    646  HH2 TRP A  43       8.338  -7.698   2.112  1.00  6.540          H  
ATOM    647  N   VAL A  44      12.922  -3.598   1.018  1.00  3.890          N  
ATOM    648  CA  VAL A  44      12.397  -2.724  -0.028  1.00  3.890          C  
ATOM    649  C   VAL A  44      12.185  -1.279   0.418  1.00  3.890          C  
ATOM    650  O   VAL A  44      12.627  -0.342  -0.248  1.00  3.890          O  
ATOM    651  CB  VAL A  44      11.040  -3.275  -0.540  1.00  5.450          C  
ATOM    652  CG1 VAL A  44      10.389  -2.267  -1.487  1.00  5.450          C  
ATOM    653  CG2 VAL A  44      11.235  -4.637  -1.265  1.00  5.450          C  
ATOM    654  H   VAL A  44      12.398  -4.427   1.265  1.00  4.670          H  
ATOM    655  HA  VAL A  44      13.106  -2.719  -0.843  1.00  4.670          H  
ATOM    656  HB  VAL A  44      10.373  -3.408   0.311  1.00  6.540          H  
ATOM    657 1HG1 VAL A  44       9.445  -2.652  -1.806  1.00  6.540          H  
ATOM    658 2HG1 VAL A  44      10.213  -1.312  -0.998  1.00  6.540          H  
ATOM    659 3HG1 VAL A  44      11.036  -2.112  -2.357  1.00  6.540          H  
ATOM    660 1HG2 VAL A  44      10.272  -5.014  -1.606  1.00  6.540          H  
ATOM    661 2HG2 VAL A  44      11.889  -4.495  -2.127  1.00  6.540          H  
ATOM    662 3HG2 VAL A  44      11.679  -5.356  -0.586  1.00  6.540          H  
ATOM    663  N   ASP A  45      11.628  -1.079   1.597  1.00  3.890          N  
ATOM    664  CA  ASP A  45      11.312   0.263   2.086  1.00  3.890          C  
ATOM    665  C   ASP A  45      12.568   1.060   2.445  1.00  3.890          C  
ATOM    666  O   ASP A  45      12.482   2.250   2.732  1.00  3.890          O  
ATOM    667  CB  ASP A  45      10.438   0.173   3.329  1.00  5.450          C  
ATOM    668  CG  ASP A  45       9.054  -0.441   3.067  1.00  5.450          C  
ATOM    669  OD1 ASP A  45       8.533  -0.282   1.997  1.00  5.450          O  
ATOM    670  OD2 ASP A  45       8.571  -1.172   3.944  1.00  5.450          O  
ATOM    671  H   ASP A  45      11.314  -1.885   2.119  1.00  4.670          H  
ATOM    672  HA  ASP A  45      10.771   0.796   1.307  1.00  4.670          H  
ATOM    673 1HB  ASP A  45      10.949  -0.344   4.120  1.00  6.540          H  
ATOM    674 2HB  ASP A  45      10.265   1.188   3.676  1.00  6.540          H  
ATOM    675  N   LEU A  46      13.728   0.396   2.457  1.00  3.890          N  
ATOM    676  CA  LEU A  46      15.011   0.983   2.791  1.00  3.890          C  
ATOM    677  C   LEU A  46      15.783   1.294   1.516  1.00  3.890          C  
ATOM    678  O   LEU A  46      16.880   1.847   1.567  1.00  3.890          O  
ATOM    679  CB  LEU A  46      15.807  -0.031   3.645  1.00  5.450          C  
ATOM    680  CG  LEU A  46      17.214   0.344   4.210  1.00  5.450          C  
ATOM    681  CD1 LEU A  46      17.123   1.516   5.146  1.00  5.450          C  
ATOM    682  CD2 LEU A  46      17.761  -0.880   4.898  1.00  5.450          C  
ATOM    683  H   LEU A  46      13.768  -0.582   2.176  1.00  4.670          H  
ATOM    684  HA  LEU A  46      14.844   1.907   3.330  1.00  4.670          H  
ATOM    685 1HB  LEU A  46      15.185  -0.307   4.495  1.00  6.540          H  
ATOM    686 2HB  LEU A  46      15.946  -0.920   3.047  1.00  6.540          H  
ATOM    687  HG  LEU A  46      17.885   0.620   3.400  1.00  6.540          H  
ATOM    688 1HD1 LEU A  46      18.110   1.760   5.538  1.00  6.540          H  
ATOM    689 2HD1 LEU A  46      16.744   2.346   4.616  1.00  6.540          H  
ATOM    690 3HD1 LEU A  46      16.463   1.264   5.952  1.00  6.540          H  
ATOM    691 1HD2 LEU A  46      18.755  -0.672   5.297  1.00  6.540          H  
ATOM    692 2HD2 LEU A  46      17.102  -1.184   5.706  1.00  6.540          H  
ATOM    693 3HD2 LEU A  46      17.822  -1.666   4.169  1.00  6.540          H  
ATOM    694  N   GLY A  47      15.249   0.856   0.368  1.00  3.890          N  
ATOM    695  CA  GLY A  47      15.927   1.017  -0.909  1.00  3.890          C  
ATOM    696  C   GLY A  47      16.961  -0.076  -1.173  1.00  3.890          C  
ATOM    697  O   GLY A  47      17.757   0.021  -2.110  1.00  3.890          O  
ATOM    698  H   GLY A  47      14.321   0.428   0.354  1.00  4.670          H  
ATOM    699 1HA  GLY A  47      15.183   1.030  -1.707  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      16.423   1.980  -0.923  1.00  4.670          H  
ATOM    701  N   GLY A  48      16.963  -1.129  -0.350  1.00  3.890          N  
ATOM    702  CA  GLY A  48      17.934  -2.213  -0.473  1.00  3.890          C  
ATOM    703  C   GLY A  48      17.412  -3.356  -1.327  1.00  3.890          C  
ATOM    704  O   GLY A  48      18.023  -4.425  -1.404  1.00  3.890          O  
ATOM    705  H   GLY A  48      16.248  -1.222   0.376  1.00  4.670          H  
ATOM    706 1HA  GLY A  48      18.856  -1.825  -0.906  1.00  4.670          H  
ATOM    707 2HA  GLY A  48      18.182  -2.581   0.519  1.00  4.670          H  
ATOM    708  N   ASN A  49      16.247  -3.144  -1.918  1.00  3.890          N  
ATOM    709  CA  ASN A  49      15.564  -4.133  -2.713  1.00  3.890          C  
ATOM    710  C   ASN A  49      14.548  -3.426  -3.599  1.00  3.890          C  
ATOM    711  O   ASN A  49      13.684  -2.704  -3.116  1.00  3.890          O  
ATOM    712  CB  ASN A  49      14.926  -5.190  -1.835  1.00  5.450          C  
ATOM    713  CG  ASN A  49      14.382  -6.321  -2.620  1.00  5.450          C  
ATOM    714  OD1 ASN A  49      14.476  -6.318  -3.862  1.00  5.450          O  
ATOM    715  ND2 ASN A  49      13.838  -7.302  -1.938  1.00  5.450          N  
ATOM    716  H   ASN A  49      15.816  -2.237  -1.821  1.00  4.670          H  
ATOM    717  HA  ASN A  49      16.291  -4.617  -3.368  1.00  4.670          H  
ATOM    718 1HB  ASN A  49      15.667  -5.580  -1.136  1.00  6.540          H  
ATOM    719 2HB  ASN A  49      14.146  -4.758  -1.253  1.00  6.540          H  
ATOM    720 1HD2 ASN A  49      13.472  -8.110  -2.404  1.00  6.540          H  
ATOM    721 2HD2 ASN A  49      13.802  -7.253  -0.944  1.00  6.540          H  
ATOM    722  N   THR A  50      14.683  -3.562  -4.906  1.00  3.890          N  
ATOM    723  CA  THR A  50      13.781  -2.877  -5.824  1.00  3.890          C  
ATOM    724  C   THR A  50      12.547  -3.723  -6.110  1.00  3.890          C  
ATOM    725  O   THR A  50      11.627  -3.311  -6.826  1.00  3.890          O  
ATOM    726  CB  THR A  50      14.514  -2.538  -7.132  1.00  5.450          C  
ATOM    727  OG1 THR A  50      14.975  -3.751  -7.746  1.00  5.450          O  
ATOM    728  CG2 THR A  50      15.710  -1.647  -6.823  1.00  5.450          C  
ATOM    729  H   THR A  50      15.413  -4.155  -5.286  1.00  4.670          H  
ATOM    730  HA  THR A  50      13.452  -1.946  -5.362  1.00  4.670          H  
ATOM    731  HB  THR A  50      13.839  -2.021  -7.812  1.00  6.540          H  
ATOM    732  HG1 THR A  50      14.227  -4.215  -8.140  1.00  6.540          H  
ATOM    733 1HG2 THR A  50      16.232  -1.409  -7.750  1.00  6.540          H  
ATOM    734 2HG2 THR A  50      15.364  -0.727  -6.354  1.00  6.540          H  
ATOM    735 3HG2 THR A  50      16.391  -2.160  -6.149  1.00  6.540          H  
ATOM    736  N   ALA A  51      12.528  -4.927  -5.554  1.00  3.890          N  
ATOM    737  CA  ALA A  51      11.444  -5.864  -5.754  1.00  3.890          C  
ATOM    738  C   ALA A  51      10.263  -5.540  -4.864  1.00  3.890          C  
ATOM    739  O   ALA A  51      10.014  -6.223  -3.876  1.00  3.890          O  
ATOM    740  CB  ALA A  51      11.911  -7.277  -5.490  1.00  5.450          C  
ATOM    741  H   ALA A  51      13.315  -5.212  -4.971  1.00  4.670          H  
ATOM    742  HA  ALA A  51      11.118  -5.792  -6.794  1.00  4.670          H  
ATOM    743 1HB  ALA A  51      11.095  -7.963  -5.685  1.00  6.540          H  
ATOM    744 2HB  ALA A  51      12.744  -7.514  -6.149  1.00  6.540          H  
ATOM    745 3HB  ALA A  51      12.224  -7.367  -4.462  1.00  6.540          H  
ATOM    746  N   ASN A  52       9.494  -4.529  -5.247  1.00  3.890          N  
ATOM    747  CA  ASN A  52       8.342  -4.077  -4.458  1.00  3.890          C  
ATOM    748  C   ASN A  52       7.296  -5.181  -4.308  1.00  3.890          C  
ATOM    749  O   ASN A  52       6.531  -5.212  -3.329  1.00  3.890          O  
ATOM    750  CB  ASN A  52       7.727  -2.833  -5.064  1.00  5.450          C  
ATOM    751  CG  ASN A  52       8.542  -1.611  -4.809  1.00  5.450          C  
ATOM    752  OD1 ASN A  52       8.502  -1.046  -3.710  1.00  5.450          O  
ATOM    753  ND2 ASN A  52       9.280  -1.184  -5.792  1.00  5.450          N  
ATOM    754  H   ASN A  52       9.812  -4.030  -6.082  1.00  4.670          H  
ATOM    755  HA  ASN A  52       8.690  -3.837  -3.462  1.00  4.670          H  
ATOM    756 1HB  ASN A  52       7.622  -2.969  -6.141  1.00  6.540          H  
ATOM    757 2HB  ASN A  52       6.730  -2.683  -4.653  1.00  6.540          H  
ATOM    758 1HD2 ASN A  52       9.849  -0.369  -5.673  1.00  6.540          H  
ATOM    759 2HD2 ASN A  52       9.280  -1.665  -6.671  1.00  6.540          H  
ATOM    760  N   GLU A  53       7.301  -6.130  -5.243  1.00  3.890          N  
ATOM    761  CA  GLU A  53       6.408  -7.268  -5.197  1.00  3.890          C  
ATOM    762  C   GLU A  53       6.666  -8.116  -3.952  1.00  3.890          C  
ATOM    763  O   GLU A  53       5.797  -8.888  -3.555  1.00  3.890          O  
ATOM    764  CB  GLU A  53       6.528  -8.122  -6.470  1.00  5.450          C  
ATOM    765  CG  GLU A  53       7.910  -8.760  -6.741  1.00  5.450          C  
ATOM    766  CD  GLU A  53       8.826  -7.845  -7.502  1.00  5.450          C  
ATOM    767  OE1 GLU A  53       8.569  -6.660  -7.492  1.00  5.450          O  
ATOM    768  OE2 GLU A  53       9.770  -8.315  -8.089  1.00  5.450          O  
ATOM    769  H   GLU A  53       7.936  -6.049  -6.043  1.00  4.670          H  
ATOM    770  HA  GLU A  53       5.387  -6.894  -5.144  1.00  4.670          H  
ATOM    771 1HB  GLU A  53       5.799  -8.932  -6.424  1.00  6.540          H  
ATOM    772 2HB  GLU A  53       6.274  -7.511  -7.335  1.00  6.540          H  
ATOM    773 1HG  GLU A  53       8.388  -9.034  -5.805  1.00  6.540          H  
ATOM    774 2HG  GLU A  53       7.763  -9.673  -7.314  1.00  6.540          H  
ATOM    775  N   LYS A  54       7.839  -7.966  -3.316  1.00  3.890          N  
ATOM    776  CA  LYS A  54       8.179  -8.702  -2.112  1.00  3.890          C  
ATOM    777  C   LYS A  54       7.420  -8.158  -0.917  1.00  3.890          C  
ATOM    778  O   LYS A  54       7.238  -8.873   0.072  1.00  3.890          O  
ATOM    779  CB  LYS A  54       9.680  -8.684  -1.836  1.00  5.450          C  
ATOM    780  CG  LYS A  54      10.532  -9.428  -2.875  1.00  5.450          C  
ATOM    781  CD  LYS A  54      10.303 -10.952  -2.882  1.00  5.450          C  
ATOM    782  CE  LYS A  54      11.267 -11.639  -3.846  1.00  5.450          C  
ATOM    783  NZ  LYS A  54      11.070 -13.118  -3.884  1.00  5.450          N  
ATOM    784  H   LYS A  54       8.525  -7.300  -3.681  1.00  4.670          H  
ATOM    785  HA  LYS A  54       7.874  -9.729  -2.251  1.00  4.670          H  
ATOM    786 1HB  LYS A  54      10.026  -7.651  -1.795  1.00  6.540          H  
ATOM    787 2HB  LYS A  54       9.874  -9.126  -0.860  1.00  6.540          H  
ATOM    788 1HG  LYS A  54      10.257  -9.052  -3.851  1.00  6.540          H  
ATOM    789 2HG  LYS A  54      11.584  -9.217  -2.705  1.00  6.540          H  
ATOM    790 1HD  LYS A  54      10.441 -11.355  -1.877  1.00  6.540          H  
ATOM    791 2HD  LYS A  54       9.292 -11.178  -3.214  1.00  6.540          H  
ATOM    792 1HE  LYS A  54      11.113 -11.234  -4.846  1.00  6.540          H  
ATOM    793 2HE  LYS A  54      12.290 -11.428  -3.533  1.00  6.540          H  
ATOM    794 1HZ  LYS A  54      11.729 -13.527  -4.532  1.00  6.540          H  
ATOM    795 2HZ  LYS A  54      11.223 -13.504  -2.962  1.00  6.540          H  
ATOM    796 3HZ  LYS A  54      10.130 -13.333  -4.185  1.00  6.540          H  
ATOM    797  N   VAL A  55       6.976  -6.896  -0.983  1.00  3.890          N  
ATOM    798  CA  VAL A  55       6.201  -6.352   0.110  1.00  3.890          C  
ATOM    799  C   VAL A  55       4.874  -7.077  -0.007  1.00  3.890          C  
ATOM    800  O   VAL A  55       4.330  -7.595   0.968  1.00  3.890          O  
ATOM    801  CB  VAL A  55       5.989  -4.827  -0.034  1.00  5.450          C  
ATOM    802  CG1 VAL A  55       5.061  -4.321   1.092  1.00  5.450          C  
ATOM    803  CG2 VAL A  55       7.347  -4.098  -0.049  1.00  5.450          C  
ATOM    804  H   VAL A  55       7.123  -6.316  -1.811  1.00  4.670          H  
ATOM    805  HA  VAL A  55       6.660  -6.586   1.063  1.00  4.670          H  
ATOM    806  HB  VAL A  55       5.479  -4.633  -0.980  1.00  6.540          H  
ATOM    807 1HG1 VAL A  55       4.893  -3.251   0.970  1.00  6.540          H  
ATOM    808 2HG1 VAL A  55       4.103  -4.840   1.057  1.00  6.540          H  
ATOM    809 3HG1 VAL A  55       5.538  -4.503   2.052  1.00  6.540          H  
ATOM    810 1HG2 VAL A  55       7.189  -3.026  -0.178  1.00  6.540          H  
ATOM    811 2HG2 VAL A  55       7.869  -4.256   0.860  1.00  6.540          H  
ATOM    812 3HG2 VAL A  55       7.946  -4.473  -0.874  1.00  6.540          H  
ATOM    813  N   LEU A  56       4.360  -7.112  -1.234  1.00  3.890          N  
ATOM    814  CA  LEU A  56       3.085  -7.757  -1.492  1.00  3.890          C  
ATOM    815  C   LEU A  56       3.138  -9.259  -1.210  1.00  3.890          C  
ATOM    816  O   LEU A  56       2.159  -9.831  -0.717  1.00  3.890          O  
ATOM    817  CB  LEU A  56       2.665  -7.510  -2.938  1.00  5.450          C  
ATOM    818  CG  LEU A  56       2.350  -6.034  -3.315  1.00  5.450          C  
ATOM    819  CD1 LEU A  56       2.117  -5.964  -4.816  1.00  5.450          C  
ATOM    820  CD2 LEU A  56       1.124  -5.511  -2.538  1.00  5.450          C  
ATOM    821  H   LEU A  56       4.883  -6.651  -1.986  1.00  4.670          H  
ATOM    822  HA  LEU A  56       2.347  -7.337  -0.817  1.00  4.670          H  
ATOM    823 1HB  LEU A  56       3.457  -7.861  -3.591  1.00  6.540          H  
ATOM    824 2HB  LEU A  56       1.772  -8.102  -3.141  1.00  6.540          H  
ATOM    825  HG  LEU A  56       3.215  -5.409  -3.080  1.00  6.540          H  
ATOM    826 1HD1 LEU A  56       1.920  -4.932  -5.104  1.00  6.540          H  
ATOM    827 2HD1 LEU A  56       3.000  -6.321  -5.342  1.00  6.540          H  
ATOM    828 3HD1 LEU A  56       1.262  -6.584  -5.083  1.00  6.540          H  
ATOM    829 1HD2 LEU A  56       0.929  -4.480  -2.832  1.00  6.540          H  
ATOM    830 2HD2 LEU A  56       0.254  -6.124  -2.773  1.00  6.540          H  
ATOM    831 3HD2 LEU A  56       1.301  -5.537  -1.470  1.00  6.540          H  
ATOM    832  N   CYS A  57       4.273  -9.906  -1.513  1.00  3.890          N  
ATOM    833  CA  CYS A  57       4.404 -11.336  -1.255  1.00  3.890          C  
ATOM    834  C   CYS A  57       4.349 -11.586   0.241  1.00  3.890          C  
ATOM    835  O   CYS A  57       3.620 -12.468   0.698  1.00  3.890          O  
ATOM    836  CB  CYS A  57       5.732 -11.888  -1.769  1.00  5.450          C  
ATOM    837  SG  CYS A  57       5.899 -11.921  -3.571  1.00  5.450          S  
ATOM    838  H   CYS A  57       5.027  -9.396  -1.965  1.00  4.670          H  
ATOM    839  HA  CYS A  57       3.583 -11.860  -1.741  1.00  4.670          H  
ATOM    840 1HB  CYS A  57       6.542 -11.304  -1.355  1.00  6.540          H  
ATOM    841 2HB  CYS A  57       5.856 -12.906  -1.406  1.00  6.540          H  
ATOM    842  HG  CYS A  57       5.754 -10.585  -3.740  1.00  6.540          H  
ATOM    843  N   ALA A  58       5.045 -10.743   1.017  1.00  3.890          N  
ATOM    844  CA  ALA A  58       5.072 -10.867   2.464  1.00  3.890          C  
ATOM    845  C   ALA A  58       3.654 -10.772   3.028  1.00  3.890          C  
ATOM    846  O   ALA A  58       3.333 -11.437   4.019  1.00  3.890          O  
ATOM    847  CB  ALA A  58       5.991  -9.809   3.042  1.00  5.450          C  
ATOM    848  H   ALA A  58       5.646 -10.032   0.587  1.00  4.670          H  
ATOM    849  HA  ALA A  58       5.467 -11.841   2.720  1.00  4.670          H  
ATOM    850 1HB  ALA A  58       6.036  -9.908   4.115  1.00  6.540          H  
ATOM    851 2HB  ALA A  58       6.988  -9.933   2.622  1.00  6.540          H  
ATOM    852 3HB  ALA A  58       5.616  -8.834   2.772  1.00  6.540          H  
ATOM    853  N   ILE A  59       2.808  -9.954   2.396  1.00  3.890          N  
ATOM    854  CA  ILE A  59       1.416  -9.827   2.810  1.00  3.890          C  
ATOM    855  C   ILE A  59       0.633 -11.091   2.425  1.00  3.890          C  
ATOM    856  O   ILE A  59      -0.086 -11.664   3.252  1.00  3.890          O  
ATOM    857  CB  ILE A  59       0.758  -8.560   2.214  1.00  5.450          C  
ATOM    858  CG1 ILE A  59       1.467  -7.296   2.802  1.00  5.450          C  
ATOM    859  CG2 ILE A  59      -0.742  -8.548   2.607  1.00  5.450          C  
ATOM    860  CD1 ILE A  59       1.168  -5.968   2.124  1.00  5.450          C  
ATOM    861  H   ILE A  59       3.176  -9.373   1.635  1.00  4.670          H  
ATOM    862  HA  ILE A  59       1.371  -9.761   3.881  1.00  4.670          H  
ATOM    863  HB  ILE A  59       0.870  -8.548   1.135  1.00  6.540          H  
ATOM    864 1HG1 ILE A  59       1.176  -7.209   3.827  1.00  6.540          H  
ATOM    865 2HG1 ILE A  59       2.539  -7.460   2.766  1.00  6.540          H  
ATOM    866 1HG2 ILE A  59      -1.223  -7.661   2.215  1.00  6.540          H  
ATOM    867 2HG2 ILE A  59      -1.252  -9.424   2.207  1.00  6.540          H  
ATOM    868 3HG2 ILE A  59      -0.825  -8.548   3.701  1.00  6.540          H  
ATOM    869 1HD1 ILE A  59       1.720  -5.180   2.633  1.00  6.540          H  
ATOM    870 2HD1 ILE A  59       1.480  -6.015   1.086  1.00  6.540          H  
ATOM    871 3HD1 ILE A  59       0.107  -5.752   2.179  1.00  6.540          H  
ATOM    872  N   GLY A  60       0.791 -11.551   1.177  1.00  3.890          N  
ATOM    873  CA  GLY A  60       0.097 -12.748   0.692  1.00  3.890          C  
ATOM    874  C   GLY A  60       0.395 -13.975   1.563  1.00  3.890          C  
ATOM    875  O   GLY A  60      -0.478 -14.831   1.760  1.00  3.890          O  
ATOM    876  H   GLY A  60       1.394 -11.031   0.531  1.00  4.670          H  
ATOM    877 1HA  GLY A  60      -0.978 -12.560   0.670  1.00  4.670          H  
ATOM    878 2HA  GLY A  60       0.410 -12.943  -0.334  1.00  4.670          H  
ATOM    879  N   LEU A  61       1.617 -14.045   2.100  1.00  3.890          N  
ATOM    880  CA  LEU A  61       2.025 -15.128   2.982  1.00  3.890          C  
ATOM    881  C   LEU A  61       1.222 -15.142   4.284  1.00  3.890          C  
ATOM    882  O   LEU A  61       1.039 -16.214   4.873  1.00  3.890          O  
ATOM    883  CB  LEU A  61       3.528 -15.053   3.261  1.00  5.450          C  
ATOM    884  CG  LEU A  61       4.475 -15.366   2.042  1.00  5.450          C  
ATOM    885  CD1 LEU A  61       5.909 -15.040   2.423  1.00  5.450          C  
ATOM    886  CD2 LEU A  61       4.367 -16.842   1.635  1.00  5.450          C  
ATOM    887  H   LEU A  61       2.303 -13.336   1.817  1.00  4.670          H  
ATOM    888  HA  LEU A  61       1.814 -16.061   2.476  1.00  4.670          H  
ATOM    889 1HB  LEU A  61       3.757 -14.043   3.607  1.00  6.540          H  
ATOM    890 2HB  LEU A  61       3.762 -15.749   4.058  1.00  6.540          H  
ATOM    891  HG  LEU A  61       4.197 -14.748   1.203  1.00  6.540          H  
ATOM    892 1HD1 LEU A  61       6.559 -15.238   1.572  1.00  6.540          H  
ATOM    893 2HD1 LEU A  61       5.986 -14.002   2.696  1.00  6.540          H  
ATOM    894 3HD1 LEU A  61       6.211 -15.655   3.253  1.00  6.540          H  
ATOM    895 1HD2 LEU A  61       5.035 -17.028   0.794  1.00  6.540          H  
ATOM    896 2HD2 LEU A  61       4.656 -17.474   2.473  1.00  6.540          H  
ATOM    897 3HD2 LEU A  61       3.357 -17.088   1.334  1.00  6.540          H  
ATOM    898  N   ILE A  62       0.781 -13.969   4.778  1.00  3.890          N  
ATOM    899  CA  ILE A  62      -0.035 -13.932   5.979  1.00  3.890          C  
ATOM    900  C   ILE A  62      -1.347 -14.543   5.669  1.00  3.890          C  
ATOM    901  O   ILE A  62      -1.858 -15.334   6.458  1.00  3.890          O  
ATOM    902  CB  ILE A  62      -0.261 -12.515   6.538  1.00  5.450          C  
ATOM    903  CG1 ILE A  62       1.066 -12.001   7.068  1.00  5.450          C  
ATOM    904  CG2 ILE A  62      -1.468 -12.443   7.566  1.00  5.450          C  
ATOM    905  CD1 ILE A  62       1.045 -10.618   7.415  1.00  5.450          C  
ATOM    906  H   ILE A  62       0.943 -13.089   4.282  1.00  4.670          H  
ATOM    907  HA  ILE A  62       0.437 -14.536   6.742  1.00  4.670          H  
ATOM    908  HB  ILE A  62      -0.510 -11.866   5.702  1.00  6.540          H  
ATOM    909 1HG1 ILE A  62       1.380 -12.555   7.929  1.00  6.540          H  
ATOM    910 2HG1 ILE A  62       1.809 -12.132   6.277  1.00  6.540          H  
ATOM    911 1HG2 ILE A  62      -1.614 -11.435   7.895  1.00  6.540          H  
ATOM    912 2HG2 ILE A  62      -2.389 -12.776   7.095  1.00  6.540          H  
ATOM    913 3HG2 ILE A  62      -1.284 -13.048   8.413  1.00  6.540          H  
ATOM    914 1HD1 ILE A  62       2.027 -10.322   7.716  1.00  6.540          H  
ATOM    915 2HD1 ILE A  62       0.748 -10.087   6.536  1.00  6.540          H  
ATOM    916 3HD1 ILE A  62       0.350 -10.424   8.214  1.00  6.540          H  
ATOM    917  N   GLU A  63      -1.922 -14.152   4.537  1.00  3.890          N  
ATOM    918  CA  GLU A  63      -3.220 -14.687   4.180  1.00  3.890          C  
ATOM    919  C   GLU A  63      -3.155 -16.203   4.029  1.00  3.890          C  
ATOM    920  O   GLU A  63      -4.058 -16.907   4.487  1.00  3.890          O  
ATOM    921  CB  GLU A  63      -3.712 -14.056   2.878  1.00  5.450          C  
ATOM    922  CG  GLU A  63      -4.082 -12.583   2.991  1.00  5.450          C  
ATOM    923  CD  GLU A  63      -4.477 -11.971   1.671  1.00  5.450          C  
ATOM    924  OE1 GLU A  63      -4.278 -12.605   0.661  1.00  5.450          O  
ATOM    925  OE2 GLU A  63      -4.986 -10.875   1.676  1.00  5.450          O  
ATOM    926  H   GLU A  63      -1.441 -13.455   3.953  1.00  4.670          H  
ATOM    927  HA  GLU A  63      -3.920 -14.451   4.969  1.00  4.670          H  
ATOM    928 1HB  GLU A  63      -2.941 -14.148   2.115  1.00  6.540          H  
ATOM    929 2HB  GLU A  63      -4.587 -14.596   2.524  1.00  6.540          H  
ATOM    930 1HG  GLU A  63      -4.911 -12.483   3.686  1.00  6.540          H  
ATOM    931 2HG  GLU A  63      -3.229 -12.038   3.402  1.00  6.540          H  
ATOM    932  N   ALA A  64      -2.086 -16.714   3.409  1.00  3.890          N  
ATOM    933  CA  ALA A  64      -1.957 -18.155   3.242  1.00  3.890          C  
ATOM    934  C   ALA A  64      -1.817 -18.874   4.581  1.00  3.890          C  
ATOM    935  O   ALA A  64      -2.500 -19.878   4.829  1.00  3.890          O  
ATOM    936  CB  ALA A  64      -0.760 -18.453   2.364  1.00  5.450          C  
ATOM    937  H   ALA A  64      -1.390 -16.078   3.004  1.00  4.670          H  
ATOM    938  HA  ALA A  64      -2.858 -18.520   2.765  1.00  4.670          H  
ATOM    939 1HB  ALA A  64      -0.679 -19.527   2.214  1.00  6.540          H  
ATOM    940 2HB  ALA A  64      -0.885 -17.952   1.404  1.00  6.540          H  
ATOM    941 3HB  ALA A  64       0.142 -18.082   2.850  1.00  6.540          H  
ATOM    942  N   PHE A  65      -0.969 -18.337   5.464  1.00  3.890          N  
ATOM    943  CA  PHE A  65      -0.745 -18.909   6.784  1.00  3.890          C  
ATOM    944  C   PHE A  65      -2.042 -18.943   7.552  1.00  3.890          C  
ATOM    945  O   PHE A  65      -2.391 -19.934   8.200  1.00  3.890          O  
ATOM    946  CB  PHE A  65       0.223 -18.059   7.570  1.00  5.450          C  
ATOM    947  CG  PHE A  65       0.563 -18.585   8.932  1.00  5.450          C  
ATOM    948  CD1 PHE A  65       1.684 -19.364   9.087  1.00  5.450          C  
ATOM    949  CD2 PHE A  65      -0.230 -18.323  10.060  1.00  5.450          C  
ATOM    950  CE1 PHE A  65       2.028 -19.847  10.308  1.00  5.450          C  
ATOM    951  CE2 PHE A  65       0.124 -18.815  11.275  1.00  5.450          C  
ATOM    952  CZ  PHE A  65       1.254 -19.573  11.392  1.00  5.450          C  
ATOM    953  H   PHE A  65      -0.420 -17.510   5.204  1.00  4.670          H  
ATOM    954  HA  PHE A  65      -0.362 -19.925   6.673  1.00  4.670          H  
ATOM    955 1HB  PHE A  65       1.143 -17.961   6.998  1.00  6.540          H  
ATOM    956 2HB  PHE A  65      -0.188 -17.061   7.671  1.00  6.540          H  
ATOM    957  HD1 PHE A  65       2.308 -19.581   8.220  1.00  6.540          H  
ATOM    958  HD2 PHE A  65      -1.132 -17.714   9.963  1.00  6.540          H  
ATOM    959  HE1 PHE A  65       2.926 -20.455  10.424  1.00  6.540          H  
ATOM    960  HE2 PHE A  65      -0.484 -18.610  12.156  1.00  6.540          H  
ATOM    961  HZ  PHE A  65       1.539 -19.972  12.347  1.00  6.540          H  
ATOM    962  N   CYS A  66      -2.722 -17.803   7.537  1.00  3.890          N  
ATOM    963  CA  CYS A  66      -3.950 -17.628   8.258  1.00  3.890          C  
ATOM    964  C   CYS A  66      -5.011 -18.604   7.771  1.00  3.890          C  
ATOM    965  O   CYS A  66      -5.771 -19.152   8.575  1.00  3.890          O  
ATOM    966  CB  CYS A  66      -4.377 -16.173   8.142  1.00  5.450          C  
ATOM    967  SG  CYS A  66      -3.344 -15.059   9.089  1.00  5.450          S  
ATOM    968  H   CYS A  66      -2.369 -17.017   6.991  1.00  4.670          H  
ATOM    969  HA  CYS A  66      -3.748 -17.837   9.304  1.00  4.670          H  
ATOM    970 1HB  CYS A  66      -4.325 -15.873   7.098  1.00  6.540          H  
ATOM    971 2HB  CYS A  66      -5.352 -16.050   8.440  1.00  6.540          H  
ATOM    972  HG  CYS A  66      -2.323 -15.091   8.198  1.00  6.540          H  
ATOM    973  N   ARG A  67      -5.084 -18.871   6.466  1.00  3.890          N  
ATOM    974  CA  ARG A  67      -6.047 -19.876   6.046  1.00  3.890          C  
ATOM    975  C   ARG A  67      -5.688 -21.241   6.662  1.00  3.890          C  
ATOM    976  O   ARG A  67      -6.546 -21.917   7.237  1.00  3.890          O  
ATOM    977  CB  ARG A  67      -6.099 -19.996   4.526  1.00  5.450          C  
ATOM    978  CG  ARG A  67      -6.768 -18.823   3.804  1.00  5.450          C  
ATOM    979  CD  ARG A  67      -7.059 -19.118   2.364  1.00  5.450          C  
ATOM    980  NE  ARG A  67      -5.835 -19.343   1.564  1.00  5.450          N  
ATOM    981  CZ  ARG A  67      -5.094 -18.383   0.947  1.00  5.450          C  
ATOM    982  NH1 ARG A  67      -5.417 -17.111   1.036  1.00  5.450          N  
ATOM    983  NH2 ARG A  67      -4.026 -18.733   0.242  1.00  5.450          N  
ATOM    984  H   ARG A  67      -4.522 -18.346   5.787  1.00  4.670          H  
ATOM    985  HA  ARG A  67      -7.032 -19.579   6.402  1.00  4.670          H  
ATOM    986 1HB  ARG A  67      -5.080 -20.071   4.145  1.00  6.540          H  
ATOM    987 2HB  ARG A  67      -6.621 -20.909   4.250  1.00  6.540          H  
ATOM    988 1HG  ARG A  67      -7.709 -18.595   4.300  1.00  6.540          H  
ATOM    989 2HG  ARG A  67      -6.129 -17.958   3.848  1.00  6.540          H  
ATOM    990 1HD  ARG A  67      -7.665 -20.022   2.309  1.00  6.540          H  
ATOM    991 2HD  ARG A  67      -7.616 -18.294   1.928  1.00  6.540          H  
ATOM    992  HE  ARG A  67      -5.534 -20.302   1.450  1.00  6.540          H  
ATOM    993 1HH1 ARG A  67      -6.223 -16.822   1.567  1.00  6.540          H  
ATOM    994 2HH1 ARG A  67      -4.849 -16.416   0.562  1.00  6.540          H  
ATOM    995 1HH2 ARG A  67      -3.769 -19.708   0.165  1.00  6.540          H  
ATOM    996 2HH2 ARG A  67      -3.470 -18.026  -0.221  1.00  6.540          H  
ATOM    997  N   GLU A  68      -4.399 -21.613   6.639  1.00  3.890          N  
ATOM    998  CA  GLU A  68      -3.962 -22.915   7.170  1.00  3.890          C  
ATOM    999  C   GLU A  68      -4.253 -23.088   8.660  1.00  3.890          C  
ATOM   1000  O   GLU A  68      -4.619 -24.174   9.115  1.00  3.890          O  
ATOM   1001  CB  GLU A  68      -2.455 -23.114   6.973  1.00  5.450          C  
ATOM   1002  CG  GLU A  68      -1.992 -23.304   5.547  1.00  5.450          C  
ATOM   1003  CD  GLU A  68      -0.491 -23.413   5.461  1.00  5.450          C  
ATOM   1004  OE1 GLU A  68       0.161 -23.277   6.482  1.00  5.450          O  
ATOM   1005  OE2 GLU A  68       0.010 -23.625   4.383  1.00  5.450          O  
ATOM   1006  H   GLU A  68      -3.718 -21.005   6.165  1.00  4.670          H  
ATOM   1007  HA  GLU A  68      -4.495 -23.695   6.627  1.00  4.670          H  
ATOM   1008 1HB  GLU A  68      -1.926 -22.253   7.371  1.00  6.540          H  
ATOM   1009 2HB  GLU A  68      -2.131 -23.981   7.547  1.00  6.540          H  
ATOM   1010 1HG  GLU A  68      -2.442 -24.208   5.141  1.00  6.540          H  
ATOM   1011 2HG  GLU A  68      -2.329 -22.460   4.949  1.00  6.540          H  
ATOM   1012  N   ARG A  69      -4.107 -22.004   9.412  1.00  3.890          N  
ATOM   1013  CA  ARG A  69      -4.305 -22.002  10.855  1.00  3.890          C  
ATOM   1014  C   ARG A  69      -5.676 -21.493  11.309  1.00  3.890          C  
ATOM   1015  O   ARG A  69      -5.887 -21.291  12.505  1.00  3.890          O  
ATOM   1016  CB  ARG A  69      -3.236 -21.148  11.521  1.00  5.450          C  
ATOM   1017  CG  ARG A  69      -1.924 -21.830  11.920  1.00  5.450          C  
ATOM   1018  CD  ARG A  69      -1.062 -22.241  10.777  1.00  5.450          C  
ATOM   1019  NE  ARG A  69       0.243 -22.710  11.274  1.00  5.450          N  
ATOM   1020  CZ  ARG A  69       1.238 -23.260  10.534  1.00  5.450          C  
ATOM   1021  NH1 ARG A  69       1.140 -23.460   9.222  1.00  5.450          N  
ATOM   1022  NH2 ARG A  69       2.356 -23.603  11.152  1.00  5.450          N  
ATOM   1023  H   ARG A  69      -3.751 -21.159   8.949  1.00  4.670          H  
ATOM   1024  HA  ARG A  69      -4.194 -23.027  11.206  1.00  4.670          H  
ATOM   1025 1HB  ARG A  69      -2.982 -20.320  10.856  1.00  6.540          H  
ATOM   1026 2HB  ARG A  69      -3.639 -20.722  12.428  1.00  6.540          H  
ATOM   1027 1HG  ARG A  69      -1.347 -21.146  12.539  1.00  6.540          H  
ATOM   1028 2HG  ARG A  69      -2.150 -22.721  12.502  1.00  6.540          H  
ATOM   1029 1HD  ARG A  69      -1.536 -23.059  10.239  1.00  6.540          H  
ATOM   1030 2HD  ARG A  69      -0.904 -21.402  10.099  1.00  6.540          H  
ATOM   1031  HE  ARG A  69       0.439 -22.573  12.292  1.00  6.540          H  
ATOM   1032 1HH1 ARG A  69       0.309 -23.207   8.672  1.00  6.540          H  
ATOM   1033 2HH1 ARG A  69       1.910 -23.869   8.716  1.00  6.540          H  
ATOM   1034 1HH2 ARG A  69       2.445 -23.452  12.156  1.00  6.540          H  
ATOM   1035 2HH2 ARG A  69       3.117 -24.012  10.635  1.00  6.540          H  
ATOM   1036  N   VAL A  70      -6.606 -21.288  10.373  1.00  3.890          N  
ATOM   1037  CA  VAL A  70      -7.940 -20.758  10.662  1.00  3.890          C  
ATOM   1038  C   VAL A  70      -7.896 -19.476  11.516  1.00  3.890          C  
ATOM   1039  O   VAL A  70      -8.536 -19.384  12.569  1.00  3.890          O  
ATOM   1040  CB  VAL A  70      -8.807 -21.830  11.378  1.00  5.450          C  
ATOM   1041  CG1 VAL A  70     -10.297 -21.468  11.283  1.00  5.450          C  
ATOM   1042  CG2 VAL A  70      -8.565 -23.209  10.744  1.00  5.450          C  
ATOM   1043  H   VAL A  70      -6.386 -21.504   9.392  1.00  4.670          H  
ATOM   1044  HA  VAL A  70      -8.409 -20.516   9.706  1.00  4.670          H  
ATOM   1045  HB  VAL A  70      -8.538 -21.860  12.436  1.00  6.540          H  
ATOM   1046 1HG1 VAL A  70     -10.882 -22.226  11.800  1.00  6.540          H  
ATOM   1047 2HG1 VAL A  70     -10.493 -20.504  11.739  1.00  6.540          H  
ATOM   1048 3HG1 VAL A  70     -10.593 -21.433  10.236  1.00  6.540          H  
ATOM   1049 1HG2 VAL A  70      -9.173 -23.949  11.255  1.00  6.540          H  
ATOM   1050 2HG2 VAL A  70      -8.841 -23.171   9.691  1.00  6.540          H  
ATOM   1051 3HG2 VAL A  70      -7.523 -23.497  10.827  1.00  6.540          H  
ATOM   1052  N   ILE A  71      -7.186 -18.478  11.002  1.00  3.890          N  
ATOM   1053  CA  ILE A  71      -7.046 -17.154  11.592  1.00  3.890          C  
ATOM   1054  C   ILE A  71      -7.598 -16.123  10.602  1.00  3.890          C  
ATOM   1055  O   ILE A  71      -7.330 -16.248   9.419  1.00  3.890          O  
ATOM   1056  CB  ILE A  71      -5.542 -16.842  11.828  1.00  5.450          C  
ATOM   1057  CG1 ILE A  71      -4.924 -17.864  12.788  1.00  5.450          C  
ATOM   1058  CG2 ILE A  71      -5.339 -15.416  12.325  1.00  5.450          C  
ATOM   1059  CD1 ILE A  71      -3.388 -17.824  12.843  1.00  5.450          C  
ATOM   1060  H   ILE A  71      -6.687 -18.696  10.133  1.00  4.670          H  
ATOM   1061  HA  ILE A  71      -7.576 -17.127  12.537  1.00  4.670          H  
ATOM   1062  HB  ILE A  71      -5.030 -16.950  10.904  1.00  6.540          H  
ATOM   1063 1HG1 ILE A  71      -5.317 -17.694  13.786  1.00  6.540          H  
ATOM   1064 2HG1 ILE A  71      -5.220 -18.849  12.474  1.00  6.540          H  
ATOM   1065 1HG2 ILE A  71      -4.295 -15.205  12.449  1.00  6.540          H  
ATOM   1066 2HG2 ILE A  71      -5.728 -14.731  11.615  1.00  6.540          H  
ATOM   1067 3HG2 ILE A  71      -5.848 -15.280  13.276  1.00  6.540          H  
ATOM   1068 1HD1 ILE A  71      -3.035 -18.590  13.537  1.00  6.540          H  
ATOM   1069 2HD1 ILE A  71      -2.989 -18.023  11.850  1.00  6.540          H  
ATOM   1070 3HD1 ILE A  71      -3.035 -16.861  13.184  1.00  6.540          H  
ATOM   1071  N   PRO A  72      -8.495 -15.200  10.953  1.00  3.890          N  
ATOM   1072  CA  PRO A  72      -8.867 -14.137  10.040  1.00  3.890          C  
ATOM   1073  C   PRO A  72      -7.549 -13.396   9.738  1.00  3.890          C  
ATOM   1074  O   PRO A  72      -6.914 -12.953  10.690  1.00  3.890          O  
ATOM   1075  CB  PRO A  72      -9.842 -13.306  10.887  1.00  5.830          C  
ATOM   1076  CG  PRO A  72     -10.392 -14.305  11.907  1.00  5.830          C  
ATOM   1077  CD  PRO A  72      -9.214 -15.233  12.220  1.00  5.830          C  
ATOM   1078  HA  PRO A  72      -9.347 -14.568   9.152  1.00  4.670          H  
ATOM   1079 1HB  PRO A  72      -9.314 -12.466  11.363  1.00  7.000          H  
ATOM   1080 2HB  PRO A  72     -10.625 -12.871  10.246  1.00  7.000          H  
ATOM   1081 1HG  PRO A  72     -10.762 -13.769  12.799  1.00  7.000          H  
ATOM   1082 2HG  PRO A  72     -11.253 -14.842  11.483  1.00  7.000          H  
ATOM   1083 1HD  PRO A  72      -8.586 -14.831  13.031  1.00  7.000          H  
ATOM   1084 2HD  PRO A  72      -9.596 -16.244  12.436  1.00  7.000          H  
ATOM   1085  N   PRO A  73      -7.193 -13.056   8.489  1.00  3.890          N  
ATOM   1086  CA  PRO A  73      -5.942 -12.382   8.122  1.00  3.890          C  
ATOM   1087  C   PRO A  73      -5.984 -10.880   8.353  1.00  3.890          C  
ATOM   1088  O   PRO A  73      -5.784 -10.092   7.429  1.00  3.890          O  
ATOM   1089  CB  PRO A  73      -5.840 -12.712   6.639  1.00  5.830          C  
ATOM   1090  CG  PRO A  73      -7.287 -12.755   6.176  1.00  5.830          C  
ATOM   1091  CD  PRO A  73      -8.055 -13.385   7.354  1.00  5.830          C  
ATOM   1092  HA  PRO A  73      -5.117 -12.828   8.688  1.00  4.670          H  
ATOM   1093 1HB  PRO A  73      -5.228 -11.961   6.118  1.00  7.000          H  
ATOM   1094 2HB  PRO A  73      -5.338 -13.671   6.525  1.00  7.000          H  
ATOM   1095 1HG  PRO A  73      -7.632 -11.734   5.933  1.00  7.000          H  
ATOM   1096 2HG  PRO A  73      -7.369 -13.345   5.251  1.00  7.000          H  
ATOM   1097 1HD  PRO A  73      -9.047 -12.916   7.466  1.00  7.000          H  
ATOM   1098 2HD  PRO A  73      -8.114 -14.480   7.226  1.00  7.000          H  
ATOM   1099  N   THR A  74      -6.302 -10.499   9.573  1.00  3.890          N  
ATOM   1100  CA  THR A  74      -6.438  -9.107   9.958  1.00  3.890          C  
ATOM   1101  C   THR A  74      -6.199  -8.904  11.444  1.00  3.890          C  
ATOM   1102  O   THR A  74      -6.343  -9.836  12.238  1.00  3.890          O  
ATOM   1103  CB  THR A  74      -7.819  -8.581   9.560  1.00  5.450          C  
ATOM   1104  OG1 THR A  74      -7.892  -7.184   9.864  1.00  5.450          O  
ATOM   1105  CG2 THR A  74      -8.909  -9.352  10.298  1.00  5.450          C  
ATOM   1106  H   THR A  74      -6.435 -11.229  10.275  1.00  4.670          H  
ATOM   1107  HA  THR A  74      -5.687  -8.528   9.420  1.00  4.670          H  
ATOM   1108  HB  THR A  74      -7.953  -8.711   8.486  1.00  6.540          H  
ATOM   1109  HG1 THR A  74      -8.669  -6.807   9.436  1.00  6.540          H  
ATOM   1110 1HG2 THR A  74      -9.882  -8.975   9.997  1.00  6.540          H  
ATOM   1111 2HG2 THR A  74      -8.836 -10.409  10.042  1.00  6.540          H  
ATOM   1112 3HG2 THR A  74      -8.795  -9.234  11.372  1.00  6.540          H  
ATOM   1113  N   SER A  75      -5.827  -7.696  11.833  1.00  3.890          N  
ATOM   1114  CA  SER A  75      -5.661  -7.400  13.248  1.00  3.890          C  
ATOM   1115  C   SER A  75      -5.795  -5.937  13.586  1.00  3.890          C  
ATOM   1116  O   SER A  75      -5.276  -5.064  12.888  1.00  3.890          O  
ATOM   1117  CB  SER A  75      -4.329  -7.867  13.775  1.00  5.450          C  
ATOM   1118  OG  SER A  75      -4.204  -7.486  15.131  1.00  5.450          O  
ATOM   1119  H   SER A  75      -5.720  -6.966  11.141  1.00  4.670          H  
ATOM   1120  HA  SER A  75      -6.442  -7.934  13.791  1.00  4.670          H  
ATOM   1121 1HB  SER A  75      -4.253  -8.952  13.689  1.00  6.540          H  
ATOM   1122 2HB  SER A  75      -3.520  -7.431  13.190  1.00  6.540          H  
ATOM   1123  HG  SER A  75      -3.412  -7.936  15.462  1.00  6.540          H  
ATOM   1124  N   ASN A  76      -6.489  -5.677  14.686  1.00  3.890          N  
ATOM   1125  CA  ASN A  76      -6.657  -4.342  15.204  1.00  3.890          C  
ATOM   1126  C   ASN A  76      -6.159  -4.275  16.634  1.00  3.890          C  
ATOM   1127  O   ASN A  76      -6.536  -3.369  17.378  1.00  3.890          O  
ATOM   1128  CB  ASN A  76      -8.107  -3.924  15.112  1.00  5.450          C  
ATOM   1129  CG  ASN A  76      -9.008  -4.773  15.940  1.00  5.450          C  
ATOM   1130  OD1 ASN A  76      -8.638  -5.870  16.400  1.00  5.450          O  
ATOM   1131  ND2 ASN A  76     -10.208  -4.288  16.147  1.00  5.450          N  
ATOM   1132  H   ASN A  76      -6.913  -6.446  15.196  1.00  4.670          H  
ATOM   1133  HA  ASN A  76      -6.051  -3.653  14.615  1.00  4.670          H  
ATOM   1134 1HB  ASN A  76      -8.211  -2.903  15.447  1.00  6.540          H  
ATOM   1135 2HB  ASN A  76      -8.435  -3.964  14.073  1.00  6.540          H  
ATOM   1136 1HD2 ASN A  76     -10.870  -4.804  16.692  1.00  6.540          H  
ATOM   1137 2HD2 ASN A  76     -10.465  -3.402  15.757  1.00  6.540          H  
ATOM   1138  N   SER A  77      -5.282  -5.208  17.018  1.00  3.890          N  
ATOM   1139  CA  SER A  77      -4.760  -5.225  18.388  1.00  3.890          C  
ATOM   1140  C   SER A  77      -3.361  -5.785  18.532  1.00  3.890          C  
ATOM   1141  O   SER A  77      -3.048  -6.884  18.050  1.00  3.890          O  
ATOM   1142  CB  SER A  77      -5.663  -6.005  19.305  1.00  5.450          C  
ATOM   1143  OG  SER A  77      -5.086  -6.090  20.594  1.00  5.450          O  
ATOM   1144  H   SER A  77      -4.986  -5.918  16.344  1.00  4.670          H  
ATOM   1145  HA  SER A  77      -4.740  -4.198  18.747  1.00  4.670          H  
ATOM   1146 1HB  SER A  77      -6.635  -5.514  19.363  1.00  6.540          H  
ATOM   1147 2HB  SER A  77      -5.822  -7.005  18.904  1.00  6.540          H  
ATOM   1148  HG  SER A  77      -5.782  -6.454  21.158  1.00  6.540          H  
ATOM   1149  N   PHE A  78      -2.540  -5.058  19.296  1.00  3.890          N  
ATOM   1150  CA  PHE A  78      -1.150  -5.415  19.553  1.00  3.890          C  
ATOM   1151  C   PHE A  78      -1.006  -6.695  20.339  1.00  3.890          C  
ATOM   1152  O   PHE A  78       0.045  -7.326  20.304  1.00  3.890          O  
ATOM   1153  CB  PHE A  78      -0.388  -4.286  20.240  1.00  5.450          C  
ATOM   1154  CG  PHE A  78      -0.019  -3.105  19.367  1.00  5.450          C  
ATOM   1155  CD1 PHE A  78       0.097  -1.856  19.939  1.00  5.450          C  
ATOM   1156  CD2 PHE A  78       0.222  -3.216  17.978  1.00  5.450          C  
ATOM   1157  CE1 PHE A  78       0.422  -0.767  19.172  1.00  5.450          C  
ATOM   1158  CE2 PHE A  78       0.540  -2.127  17.240  1.00  5.450          C  
ATOM   1159  CZ  PHE A  78       0.641  -0.908  17.829  1.00  5.450          C  
ATOM   1160  H   PHE A  78      -2.895  -4.194  19.679  1.00  4.670          H  
ATOM   1161  HA  PHE A  78      -0.676  -5.611  18.608  1.00  4.670          H  
ATOM   1162 1HB  PHE A  78      -0.976  -3.918  21.069  1.00  6.540          H  
ATOM   1163 2HB  PHE A  78       0.527  -4.685  20.633  1.00  6.540          H  
ATOM   1164  HD1 PHE A  78      -0.076  -1.742  21.012  1.00  6.540          H  
ATOM   1165  HD2 PHE A  78       0.163  -4.164  17.456  1.00  6.540          H  
ATOM   1166  HE1 PHE A  78       0.501   0.210  19.630  1.00  6.540          H  
ATOM   1167  HE2 PHE A  78       0.716  -2.237  16.169  1.00  6.540          H  
ATOM   1168  HZ  PHE A  78       0.895  -0.053  17.228  1.00  6.540          H  
ATOM   1169  N   ASN A  79      -2.067  -7.169  20.972  1.00  3.810          N  
ATOM   1170  CA  ASN A  79      -1.909  -8.397  21.725  1.00  3.630          C  
ATOM   1171  C   ASN A  79      -1.391  -9.535  20.828  1.00  2.700          C  
ATOM   1172  O   ASN A  79      -0.720 -10.446  21.320  1.00  3.040          O  
ATOM   1173  CB  ASN A  79      -3.192  -8.767  22.421  1.00  5.150          C  
ATOM   1174  CG  ASN A  79      -3.474  -7.849  23.591  1.00  5.150          C  
ATOM   1175  OD1 ASN A  79      -2.589  -7.135  24.094  1.00  5.150          O  
ATOM   1176  ND2 ASN A  79      -4.698  -7.859  24.042  1.00  5.150          N  
ATOM   1177  H   ASN A  79      -2.959  -6.676  20.936  1.00  4.570          H  
ATOM   1178  HA  ASN A  79      -1.167  -8.235  22.491  1.00  4.360          H  
ATOM   1179 1HB  ASN A  79      -4.021  -8.710  21.712  1.00  6.180          H  
ATOM   1180 2HB  ASN A  79      -3.130  -9.793  22.778  1.00  6.180          H  
ATOM   1181 1HD2 ASN A  79      -4.951  -7.278  24.814  1.00  6.180          H  
ATOM   1182 2HD2 ASN A  79      -5.386  -8.449  23.618  1.00  6.180          H  
ATOM   1183  N   THR A  80      -1.708  -9.498  19.517  1.00  2.090          N  
ATOM   1184  CA  THR A  80      -1.260 -10.512  18.572  1.00  1.800          C  
ATOM   1185  C   THR A  80      -0.522  -9.888  17.366  1.00  1.560          C  
ATOM   1186  O   THR A  80      -0.405 -10.548  16.315  1.00  1.480          O  
ATOM   1187  CB  THR A  80      -2.450 -11.354  18.067  1.00  2.640          C  
ATOM   1188  OG1 THR A  80      -3.409 -10.495  17.430  1.00  2.640          O  
ATOM   1189  CG2 THR A  80      -3.117 -12.054  19.243  1.00  2.640          C  
ATOM   1190  H   THR A  80      -2.278  -8.736  19.131  1.00  2.510          H  
ATOM   1191  HA  THR A  80      -0.562 -11.173  19.084  1.00  2.160          H  
ATOM   1192  HB  THR A  80      -2.093 -12.094  17.351  1.00  3.160          H  
ATOM   1193  HG1 THR A  80      -4.062 -11.032  16.971  1.00  3.160          H  
ATOM   1194 1HG2 THR A  80      -3.954 -12.647  18.884  1.00  3.160          H  
ATOM   1195 2HG2 THR A  80      -2.393 -12.703  19.735  1.00  3.160          H  
ATOM   1196 3HG2 THR A  80      -3.479 -11.316  19.952  1.00  3.160          H  
ATOM   1197  N   SER A  81      -0.043  -8.633  17.515  1.00  1.710          N  
ATOM   1198  CA  SER A  81       0.587  -7.882  16.407  1.00  1.830          C  
ATOM   1199  C   SER A  81       1.616  -6.819  16.815  1.00  1.880          C  
ATOM   1200  O   SER A  81       1.688  -6.382  17.963  1.00  2.070          O  
ATOM   1201  CB  SER A  81      -0.491  -7.197  15.565  1.00  2.510          C  
ATOM   1202  OG  SER A  81      -1.170  -6.223  16.284  1.00  2.510          O  
ATOM   1203  H   SER A  81      -0.104  -8.202  18.441  1.00  2.050          H  
ATOM   1204  HA  SER A  81       1.104  -8.604  15.772  1.00  2.200          H  
ATOM   1205 1HB  SER A  81      -0.042  -6.714  14.724  1.00  3.020          H  
ATOM   1206 2HB  SER A  81      -1.190  -7.937  15.184  1.00  3.020          H  
ATOM   1207  HG  SER A  81      -1.813  -6.716  16.831  1.00  3.020          H  
ATOM   1208  N   VAL A  82       2.438  -6.424  15.841  1.00  1.830          N  
ATOM   1209  CA  VAL A  82       3.451  -5.370  16.022  1.00  1.970          C  
ATOM   1210  C   VAL A  82       3.439  -4.349  14.880  1.00  1.950          C  
ATOM   1211  O   VAL A  82       2.896  -4.626  13.810  1.00  1.930          O  
ATOM   1212  CB  VAL A  82       4.873  -5.983  16.115  1.00  2.700          C  
ATOM   1213  CG1 VAL A  82       4.979  -6.943  17.296  1.00  2.700          C  
ATOM   1214  CG2 VAL A  82       5.223  -6.697  14.811  1.00  2.700          C  
ATOM   1215  H   VAL A  82       2.290  -6.863  14.925  1.00  2.200          H  
ATOM   1216  HA  VAL A  82       3.242  -4.841  16.956  1.00  2.360          H  
ATOM   1217  HB  VAL A  82       5.573  -5.184  16.291  1.00  3.240          H  
ATOM   1218 1HG1 VAL A  82       5.994  -7.332  17.358  1.00  3.240          H  
ATOM   1219 2HG1 VAL A  82       4.738  -6.403  18.213  1.00  3.240          H  
ATOM   1220 3HG1 VAL A  82       4.284  -7.766  17.166  1.00  3.240          H  
ATOM   1221 1HG2 VAL A  82       6.231  -7.102  14.881  1.00  3.240          H  
ATOM   1222 2HG2 VAL A  82       4.518  -7.510  14.630  1.00  3.240          H  
ATOM   1223 3HG2 VAL A  82       5.179  -5.992  13.986  1.00  3.240          H  
ATOM   1224  N   THR A  83       4.084  -3.196  15.080  1.00  2.020          N  
ATOM   1225  CA  THR A  83       4.290  -2.211  13.999  1.00  2.000          C  
ATOM   1226  C   THR A  83       5.774  -1.857  13.861  1.00  1.970          C  
ATOM   1227  O   THR A  83       6.438  -1.542  14.856  1.00  2.060          O  
ATOM   1228  CB  THR A  83       3.468  -0.907  14.213  1.00  2.810          C  
ATOM   1229  OG1 THR A  83       2.067  -1.216  14.265  1.00  2.810          O  
ATOM   1230  CG2 THR A  83       3.696   0.080  13.046  1.00  2.810          C  
ATOM   1231  H   THR A  83       4.443  -3.005  16.014  1.00  2.420          H  
ATOM   1232  HA  THR A  83       3.982  -2.657  13.055  1.00  2.400          H  
ATOM   1233  HB  THR A  83       3.768  -0.439  15.147  1.00  3.370          H  
ATOM   1234  HG1 THR A  83       1.583  -0.443  14.562  1.00  3.370          H  
ATOM   1235 1HG2 THR A  83       3.109   0.978  13.214  1.00  3.370          H  
ATOM   1236 2HG2 THR A  83       4.743   0.358  12.967  1.00  3.370          H  
ATOM   1237 3HG2 THR A  83       3.383  -0.379  12.121  1.00  3.370          H  
ATOM   1238  N   TYR A  84       6.285  -1.881  12.622  1.00  1.890          N  
ATOM   1239  CA  TYR A  84       7.681  -1.542  12.317  1.00  1.920          C  
ATOM   1240  C   TYR A  84       7.814  -0.137  11.744  1.00  1.810          C  
ATOM   1241  O   TYR A  84       6.943   0.349  11.018  1.00  1.930          O  
ATOM   1242  CB  TYR A  84       8.264  -2.535  11.328  1.00  2.680          C  
ATOM   1243  CG  TYR A  84       8.368  -3.894  11.870  1.00  2.680          C  
ATOM   1244  CD1 TYR A  84       7.328  -4.768  11.684  1.00  2.680          C  
ATOM   1245  CD2 TYR A  84       9.491  -4.287  12.548  1.00  2.680          C  
ATOM   1246  CE1 TYR A  84       7.416  -6.026  12.168  1.00  2.680          C  
ATOM   1247  CE2 TYR A  84       9.575  -5.566  13.043  1.00  2.680          C  
ATOM   1248  CZ  TYR A  84       8.537  -6.432  12.844  1.00  2.680          C  
ATOM   1249  OH  TYR A  84       8.606  -7.698  13.306  1.00  2.680          O  
ATOM   1250  H   TYR A  84       5.670  -2.180  11.859  1.00  2.270          H  
ATOM   1251  HA  TYR A  84       8.254  -1.571  13.239  1.00  2.300          H  
ATOM   1252 1HB  TYR A  84       7.634  -2.572  10.441  1.00  3.210          H  
ATOM   1253 2HB  TYR A  84       9.256  -2.208  11.020  1.00  3.210          H  
ATOM   1254  HD1 TYR A  84       6.430  -4.454  11.144  1.00  3.210          H  
ATOM   1255  HD2 TYR A  84      10.317  -3.592  12.691  1.00  3.210          H  
ATOM   1256  HE1 TYR A  84       6.602  -6.701  12.011  1.00  3.210          H  
ATOM   1257  HE2 TYR A  84      10.470  -5.883  13.575  1.00  3.210          H  
ATOM   1258  HH  TYR A  84       9.430  -7.817  13.783  1.00  3.210          H  
ATOM   1259  N   HIS A  85       8.952   0.512  11.971  1.00  1.700          N  
ATOM   1260  CA  HIS A  85       9.072   1.888  11.500  1.00  1.660          C  
ATOM   1261  C   HIS A  85      10.358   2.244  10.729  1.00  1.530          C  
ATOM   1262  O   HIS A  85      11.472   1.950  11.170  1.00  1.550          O  
ATOM   1263  CB  HIS A  85       8.989   2.782  12.744  1.00  2.340          C  
ATOM   1264  CG  HIS A  85       7.693   2.660  13.561  1.00  2.340          C  
ATOM   1265  ND1 HIS A  85       7.457   1.607  14.436  1.00  2.340          N  
ATOM   1266  CD2 HIS A  85       6.609   3.466  13.651  1.00  2.340          C  
ATOM   1267  CE1 HIS A  85       6.272   1.766  14.998  1.00  2.340          C  
ATOM   1268  NE2 HIS A  85       5.737   2.880  14.537  1.00  2.340          N  
ATOM   1269  H   HIS A  85       9.694   0.089  12.509  1.00  2.040          H  
ATOM   1270  HA  HIS A  85       8.232   2.126  10.847  1.00  1.990          H  
ATOM   1271 1HB  HIS A  85       9.825   2.558  13.408  1.00  2.810          H  
ATOM   1272 2HB  HIS A  85       9.093   3.767  12.447  1.00  2.810          H  
ATOM   1273  HD1 HIS A  85       8.204   1.093  14.913  1.00  2.810          H  
ATOM   1274  HD2 HIS A  85       6.347   4.406  13.188  1.00  2.810          H  
ATOM   1275  HE1 HIS A  85       5.905   1.030  15.712  1.00  2.810          H  
ATOM   1276  N   ILE A  86      10.181   2.926   9.588  1.00  1.450          N  
ATOM   1277  CA  ILE A  86      11.309   3.457   8.787  1.00  1.410          C  
ATOM   1278  C   ILE A  86      11.049   4.890   8.287  1.00  1.230          C  
ATOM   1279  O   ILE A  86       9.924   5.241   7.925  1.00  1.040          O  
ATOM   1280  CB  ILE A  86      11.675   2.542   7.592  1.00  1.990          C  
ATOM   1281  CG1 ILE A  86      12.970   3.092   6.895  1.00  1.990          C  
ATOM   1282  CG2 ILE A  86      10.537   2.449   6.607  1.00  1.990          C  
ATOM   1283  CD1 ILE A  86      13.620   2.165   5.933  1.00  1.990          C  
ATOM   1284  H   ILE A  86       9.205   3.070   9.292  1.00  1.740          H  
ATOM   1285  HA  ILE A  86      12.188   3.497   9.430  1.00  1.690          H  
ATOM   1286  HB  ILE A  86      11.900   1.550   7.973  1.00  2.390          H  
ATOM   1287 1HG1 ILE A  86      12.727   3.992   6.337  1.00  2.390          H  
ATOM   1288 2HG1 ILE A  86      13.700   3.340   7.663  1.00  2.390          H  
ATOM   1289 1HG2 ILE A  86      10.797   1.793   5.802  1.00  2.390          H  
ATOM   1290 2HG2 ILE A  86       9.658   2.054   7.120  1.00  2.390          H  
ATOM   1291 3HG2 ILE A  86      10.321   3.437   6.206  1.00  2.390          H  
ATOM   1292 1HD1 ILE A  86      14.485   2.654   5.530  1.00  2.390          H  
ATOM   1293 2HD1 ILE A  86      13.914   1.260   6.417  1.00  2.390          H  
ATOM   1294 3HD1 ILE A  86      12.945   1.932   5.140  1.00  2.390          H  
ATOM   1295  N   MET A  87      12.090   5.725   8.266  1.00  1.370          N  
ATOM   1296  CA  MET A  87      11.958   7.089   7.766  1.00  1.340          C  
ATOM   1297  C   MET A  87      12.611   7.273   6.381  1.00  1.440          C  
ATOM   1298  O   MET A  87      13.778   6.927   6.197  1.00  1.680          O  
ATOM   1299  CB  MET A  87      12.587   8.001   8.816  1.00  1.890          C  
ATOM   1300  CG  MET A  87      12.547   9.439   8.527  1.00  1.890          C  
ATOM   1301  SD  MET A  87      13.109  10.456   9.946  1.00  1.890          S  
ATOM   1302  CE  MET A  87      14.886  10.293   9.935  1.00  1.890          C  
ATOM   1303  H   MET A  87      13.012   5.423   8.599  1.00  1.640          H  
ATOM   1304  HA  MET A  87      10.900   7.327   7.667  1.00  1.610          H  
ATOM   1305 1HB  MET A  87      12.071   7.856   9.757  1.00  2.270          H  
ATOM   1306 2HB  MET A  87      13.626   7.703   8.971  1.00  2.270          H  
ATOM   1307 1HG  MET A  87      13.178   9.667   7.665  1.00  2.270          H  
ATOM   1308 2HG  MET A  87      11.532   9.696   8.281  1.00  2.270          H  
ATOM   1309 1HE  MET A  87      15.311  10.877  10.747  1.00  2.270          H  
ATOM   1310 2HE  MET A  87      15.155   9.258  10.080  1.00  2.270          H  
ATOM   1311 3HE  MET A  87      15.283  10.652   8.988  1.00  2.270          H  
ATOM   1312  N   VAL A  88      11.867   7.822   5.398  1.00  1.320          N  
ATOM   1313  CA  VAL A  88      12.432   8.049   4.049  1.00  1.460          C  
ATOM   1314  C   VAL A  88      12.146   9.466   3.484  1.00  1.500          C  
ATOM   1315  O   VAL A  88      11.015   9.946   3.541  1.00  1.430          O  
ATOM   1316  CB  VAL A  88      11.900   6.993   3.047  1.00  1.990          C  
ATOM   1317  CG1 VAL A  88      12.560   7.236   1.641  1.00  1.990          C  
ATOM   1318  CG2 VAL A  88      12.159   5.551   3.596  1.00  1.990          C  
ATOM   1319  H   VAL A  88      10.886   8.062   5.583  1.00  1.580          H  
ATOM   1320  HA  VAL A  88      13.510   7.933   4.112  1.00  1.750          H  
ATOM   1321  HB  VAL A  88      10.821   7.121   2.914  1.00  2.390          H  
ATOM   1322 1HG1 VAL A  88      12.188   6.509   0.933  1.00  2.390          H  
ATOM   1323 2HG1 VAL A  88      12.318   8.221   1.279  1.00  2.390          H  
ATOM   1324 3HG1 VAL A  88      13.637   7.138   1.721  1.00  2.390          H  
ATOM   1325 1HG2 VAL A  88      11.775   4.815   2.885  1.00  2.390          H  
ATOM   1326 2HG2 VAL A  88      13.207   5.396   3.743  1.00  2.390          H  
ATOM   1327 3HG2 VAL A  88      11.648   5.421   4.543  1.00  2.390          H  
ATOM   1328  N   GLU A  89      13.153  10.149   2.920  1.00  1.770          N  
ATOM   1329  CA  GLU A  89      12.895  11.477   2.321  1.00  1.920          C  
ATOM   1330  C   GLU A  89      11.819  11.433   1.225  1.00  1.900          C  
ATOM   1331  O   GLU A  89      11.840  10.551   0.367  1.00  2.240          O  
ATOM   1332  CB  GLU A  89      14.177  12.096   1.771  1.00  2.630          C  
ATOM   1333  CG  GLU A  89      13.996  13.505   1.180  1.00  2.630          C  
ATOM   1334  CD  GLU A  89      15.285  14.155   0.806  1.00  2.630          C  
ATOM   1335  OE1 GLU A  89      16.295  13.747   1.318  1.00  2.630          O  
ATOM   1336  OE2 GLU A  89      15.273  15.043  -0.008  1.00  2.630          O  
ATOM   1337  H   GLU A  89      14.095   9.735   2.912  1.00  2.120          H  
ATOM   1338  HA  GLU A  89      12.520  12.125   3.096  1.00  2.300          H  
ATOM   1339 1HB  GLU A  89      14.939  12.130   2.550  1.00  3.150          H  
ATOM   1340 2HB  GLU A  89      14.547  11.470   0.973  1.00  3.150          H  
ATOM   1341 1HG  GLU A  89      13.376  13.436   0.284  1.00  3.150          H  
ATOM   1342 2HG  GLU A  89      13.466  14.132   1.903  1.00  3.150          H  
ATOM   1343  N   ASP A  90      10.860  12.377   1.267  1.00  1.740          N  
ATOM   1344  CA  ASP A  90       9.765  12.439   0.302  1.00  1.910          C  
ATOM   1345  C   ASP A  90      10.183  13.223  -0.948  1.00  2.300          C  
ATOM   1346  O   ASP A  90      10.562  14.401  -0.875  1.00  2.450          O  
ATOM   1347  CB  ASP A  90       8.489  13.025   0.938  1.00  2.610          C  
ATOM   1348  CG  ASP A  90       7.276  12.936   0.035  1.00  2.610          C  
ATOM   1349  OD1 ASP A  90       7.456  12.798  -1.154  1.00  2.610          O  
ATOM   1350  OD2 ASP A  90       6.173  12.959   0.536  1.00  2.610          O  
ATOM   1351  H   ASP A  90      10.878  13.113   1.980  1.00  2.090          H  
ATOM   1352  HA  ASP A  90       9.532  11.420  -0.007  1.00  2.290          H  
ATOM   1353 1HB  ASP A  90       8.275  12.512   1.873  1.00  3.130          H  
ATOM   1354 2HB  ASP A  90       8.655  14.079   1.174  1.00  3.130          H  
ATOM   1355  N   LEU A  91      10.244  12.528  -2.082  1.00  2.580          N  
ATOM   1356  CA  LEU A  91      10.685  13.116  -3.339  1.00  3.020          C  
ATOM   1357  C   LEU A  91       9.509  13.490  -4.248  1.00  3.270          C  
ATOM   1358  O   LEU A  91       9.701  13.754  -5.435  1.00  3.720          O  
ATOM   1359  CB  LEU A  91      11.605  12.155  -4.090  1.00  4.050          C  
ATOM   1360  CG  LEU A  91      12.895  11.693  -3.360  1.00  4.050          C  
ATOM   1361  CD1 LEU A  91      13.635  10.758  -4.298  1.00  4.050          C  
ATOM   1362  CD2 LEU A  91      13.765  12.882  -2.933  1.00  4.050          C  
ATOM   1363  H   LEU A  91       9.931  11.567  -2.067  1.00  3.100          H  
ATOM   1364  HA  LEU A  91      11.223  14.034  -3.123  1.00  3.620          H  
ATOM   1365 1HB  LEU A  91      11.033  11.265  -4.336  1.00  4.860          H  
ATOM   1366 2HB  LEU A  91      11.908  12.632  -5.021  1.00  4.860          H  
ATOM   1367  HG  LEU A  91      12.624  11.129  -2.466  1.00  4.860          H  
ATOM   1368 1HD1 LEU A  91      14.518  10.384  -3.824  1.00  4.860          H  
ATOM   1369 2HD1 LEU A  91      12.992   9.928  -4.556  1.00  4.860          H  
ATOM   1370 3HD1 LEU A  91      13.911  11.294  -5.202  1.00  4.860          H  
ATOM   1371 1HD2 LEU A  91      14.659  12.515  -2.427  1.00  4.860          H  
ATOM   1372 2HD2 LEU A  91      14.056  13.459  -3.810  1.00  4.860          H  
ATOM   1373 3HD2 LEU A  91      13.220  13.525  -2.244  1.00  4.860          H  
ATOM   1374  N   ASP A  92       8.291  13.462  -3.712  1.00  3.080          N  
ATOM   1375  CA  ASP A  92       7.084  13.803  -4.458  1.00  3.350          C  
ATOM   1376  C   ASP A  92       6.973  15.311  -4.587  1.00  3.490          C  
ATOM   1377  O   ASP A  92       6.711  15.965  -3.582  1.00  3.380          O  
ATOM   1378  CB  ASP A  92       5.816  13.277  -3.777  1.00  4.580          C  
ATOM   1379  CG  ASP A  92       4.514  13.590  -4.598  1.00  4.580          C  
ATOM   1380  OD1 ASP A  92       4.346  14.719  -5.088  1.00  4.580          O  
ATOM   1381  OD2 ASP A  92       3.705  12.699  -4.736  1.00  4.580          O  
ATOM   1382  H   ASP A  92       8.182  13.223  -2.718  1.00  3.700          H  
ATOM   1383  HA  ASP A  92       7.145  13.319  -5.424  1.00  4.020          H  
ATOM   1384 1HB  ASP A  92       5.905  12.196  -3.636  1.00  5.500          H  
ATOM   1385 2HB  ASP A  92       5.729  13.715  -2.777  1.00  5.500          H  
ATOM   1386  N   PRO A  93       7.050  15.910  -5.792  1.00  3.890          N  
ATOM   1387  CA  PRO A  93       7.096  17.350  -6.019  1.00  3.890          C  
ATOM   1388  C   PRO A  93       6.130  18.184  -5.171  1.00  3.890          C  
ATOM   1389  O   PRO A  93       6.475  19.311  -4.814  1.00  3.890          O  
ATOM   1390  CB  PRO A  93       6.728  17.445  -7.504  1.00  5.830          C  
ATOM   1391  CG  PRO A  93       7.261  16.162  -8.104  1.00  5.830          C  
ATOM   1392  CD  PRO A  93       7.035  15.106  -7.047  1.00  5.830          C  
ATOM   1393  HA  PRO A  93       8.126  17.701  -5.879  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93       5.632  17.549  -7.609  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93       7.177  18.346  -7.944  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93       6.732  15.935  -9.041  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93       8.326  16.278  -8.360  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93       6.062  14.598  -7.179  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93       7.891  14.414  -7.092  1.00  7.000          H  
ATOM   1400  N   ASP A  94       4.942  17.667  -4.826  1.00  3.890          N  
ATOM   1401  CA  ASP A  94       4.033  18.484  -4.018  1.00  3.890          C  
ATOM   1402  C   ASP A  94       4.460  18.555  -2.546  1.00  3.680          C  
ATOM   1403  O   ASP A  94       4.224  19.557  -1.868  1.00  3.850          O  
ATOM   1404  CB  ASP A  94       2.596  17.974  -4.100  1.00  5.450          C  
ATOM   1405  CG  ASP A  94       1.894  18.229  -5.455  1.00  5.450          C  
ATOM   1406  OD1 ASP A  94       2.335  19.055  -6.230  1.00  5.450          O  
ATOM   1407  OD2 ASP A  94       0.894  17.596  -5.680  1.00  5.450          O  
ATOM   1408  H   ASP A  94       4.652  16.711  -5.100  1.00  4.670          H  
ATOM   1409  HA  ASP A  94       4.048  19.498  -4.417  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94       2.601  16.892  -3.915  1.00  6.540          H  
ATOM   1411 2HB  ASP A  94       2.009  18.430  -3.303  1.00  6.540          H  
ATOM   1412  N   ASP A  95       5.042  17.460  -2.046  1.00  3.340          N  
ATOM   1413  CA  ASP A  95       5.472  17.312  -0.654  1.00  3.070          C  
ATOM   1414  C   ASP A  95       6.997  17.181  -0.578  1.00  2.860          C  
ATOM   1415  O   ASP A  95       7.564  16.764   0.443  1.00  2.560          O  
ATOM   1416  CB  ASP A  95       4.802  16.081  -0.020  1.00  4.410          C  
ATOM   1417  CG  ASP A  95       3.261  16.215   0.146  1.00  4.410          C  
ATOM   1418  OD1 ASP A  95       2.805  17.250   0.575  1.00  4.410          O  
ATOM   1419  OD2 ASP A  95       2.565  15.272  -0.157  1.00  4.410          O  
ATOM   1420  H   ASP A  95       5.252  16.683  -2.675  1.00  4.010          H  
ATOM   1421  HA  ASP A  95       5.174  18.201  -0.100  1.00  3.680          H  
ATOM   1422 1HB  ASP A  95       5.010  15.201  -0.646  1.00  5.290          H  
ATOM   1423 2HB  ASP A  95       5.246  15.881   0.955  1.00  5.290          H  
ATOM   1424  N   LEU A  96       7.659  17.528  -1.664  1.00  3.160          N  
ATOM   1425  CA  LEU A  96       9.090  17.337  -1.757  1.00  3.190          C  
ATOM   1426  C   LEU A  96       9.847  18.137  -0.723  1.00  3.230          C  
ATOM   1427  O   LEU A  96       9.634  19.338  -0.536  1.00  3.540          O  
ATOM   1428  CB  LEU A  96       9.560  17.681  -3.179  1.00  4.450          C  
ATOM   1429  CG  LEU A  96      11.021  17.343  -3.580  1.00  4.450          C  
ATOM   1430  CD1 LEU A  96      11.032  16.983  -5.072  1.00  4.450          C  
ATOM   1431  CD2 LEU A  96      11.947  18.548  -3.344  1.00  4.450          C  
ATOM   1432  H   LEU A  96       7.142  17.908  -2.454  1.00  3.790          H  
ATOM   1433  HA  LEU A  96       9.285  16.282  -1.590  1.00  3.830          H  
ATOM   1434 1HB  LEU A  96       8.943  17.134  -3.841  1.00  5.340          H  
ATOM   1435 2HB  LEU A  96       9.388  18.742  -3.356  1.00  5.340          H  
ATOM   1436  HG  LEU A  96      11.371  16.483  -3.008  1.00  5.340          H  
ATOM   1437 1HD1 LEU A  96      12.046  16.727  -5.380  1.00  5.340          H  
ATOM   1438 2HD1 LEU A  96      10.381  16.133  -5.251  1.00  5.340          H  
ATOM   1439 3HD1 LEU A  96      10.681  17.832  -5.657  1.00  5.340          H  
ATOM   1440 1HD2 LEU A  96      12.959  18.290  -3.653  1.00  5.340          H  
ATOM   1441 2HD2 LEU A  96      11.594  19.396  -3.932  1.00  5.340          H  
ATOM   1442 3HD2 LEU A  96      11.964  18.829  -2.300  1.00  5.340          H  
ATOM   1443  N   GLY A  97      10.779  17.448  -0.081  1.00  3.010          N  
ATOM   1444  CA  GLY A  97      11.657  18.008   0.937  1.00  3.170          C  
ATOM   1445  C   GLY A  97      11.204  17.649   2.348  1.00  2.820          C  
ATOM   1446  O   GLY A  97      11.982  17.744   3.297  1.00  2.960          O  
ATOM   1447  H   GLY A  97      10.852  16.446  -0.301  1.00  3.610          H  
ATOM   1448 1HA  GLY A  97      12.670  17.636   0.776  1.00  3.800          H  
ATOM   1449 2HA  GLY A  97      11.691  19.090   0.829  1.00  3.800          H  
ATOM   1450  N   ASN A  98       9.954  17.231   2.493  1.00  2.500          N  
ATOM   1451  CA  ASN A  98       9.449  16.797   3.783  1.00  2.390          C  
ATOM   1452  C   ASN A  98       9.789  15.334   3.828  1.00  2.060          C  
ATOM   1453  O   ASN A  98      10.398  14.831   2.878  1.00  1.940          O  
ATOM   1454  CB  ASN A  98       7.971  17.085   3.946  1.00  3.390          C  
ATOM   1455  CG  ASN A  98       7.721  18.550   4.108  1.00  3.390          C  
ATOM   1456  OD1 ASN A  98       8.433  19.216   4.872  1.00  3.390          O  
ATOM   1457  ND2 ASN A  98       6.739  19.071   3.425  1.00  3.390          N  
ATOM   1458  H   ASN A  98       9.327  17.170   1.684  1.00  3.000          H  
ATOM   1459  HA  ASN A  98       9.997  17.290   4.588  1.00  2.870          H  
ATOM   1460 1HB  ASN A  98       7.424  16.721   3.074  1.00  4.070          H  
ATOM   1461 2HB  ASN A  98       7.585  16.561   4.822  1.00  4.070          H  
ATOM   1462 1HD2 ASN A  98       6.543  20.049   3.505  1.00  4.070          H  
ATOM   1463 2HD2 ASN A  98       6.174  18.499   2.824  1.00  4.070          H  
ATOM   1464  N   ILE A  99       9.458  14.636   4.896  1.00  2.010          N  
ATOM   1465  CA  ILE A  99       9.796  13.224   4.882  1.00  1.760          C  
ATOM   1466  C   ILE A  99       8.563  12.367   5.074  1.00  1.510          C  
ATOM   1467  O   ILE A  99       7.561  12.817   5.643  1.00  1.720          O  
ATOM   1468  CB  ILE A  99      10.854  12.930   5.953  1.00  2.560          C  
ATOM   1469  CG1 ILE A  99      10.280  13.291   7.308  1.00  2.560          C  
ATOM   1470  CG2 ILE A  99      12.140  13.733   5.666  1.00  2.560          C  
ATOM   1471  CD1 ILE A  99      11.083  12.877   8.443  1.00  2.560          C  
ATOM   1472  H   ILE A  99       8.982  15.067   5.698  1.00  2.410          H  
ATOM   1473  HA  ILE A  99      10.220  12.958   3.922  1.00  2.110          H  
ATOM   1474  HB  ILE A  99      11.078  11.860   5.952  1.00  3.080          H  
ATOM   1475 1HG1 ILE A  99      10.152  14.357   7.358  1.00  3.080          H  
ATOM   1476 2HG1 ILE A  99       9.323  12.826   7.405  1.00  3.080          H  
ATOM   1477 1HG2 ILE A  99      12.888  13.517   6.408  1.00  3.080          H  
ATOM   1478 2HG2 ILE A  99      12.532  13.486   4.712  1.00  3.080          H  
ATOM   1479 3HG2 ILE A  99      11.918  14.799   5.681  1.00  3.080          H  
ATOM   1480 1HD1 ILE A  99      10.599  13.156   9.366  1.00  3.080          H  
ATOM   1481 2HD1 ILE A  99      11.180  11.847   8.389  1.00  3.080          H  
ATOM   1482 3HD1 ILE A  99      12.041  13.307   8.420  1.00  3.080          H  
ATOM   1483  N   GLN A 100       8.651  11.115   4.624  1.00  1.260          N  
ATOM   1484  CA  GLN A 100       7.568  10.176   4.802  1.00  1.210          C  
ATOM   1485  C   GLN A 100       7.967   9.115   5.774  1.00  1.040          C  
ATOM   1486  O   GLN A 100       9.012   8.470   5.651  1.00  1.130          O  
ATOM   1487  CB  GLN A 100       7.147   9.479   3.508  1.00  1.710          C  
ATOM   1488  CG  GLN A 100       5.954   8.476   3.726  1.00  1.710          C  
ATOM   1489  CD  GLN A 100       5.445   7.791   2.469  1.00  1.710          C  
ATOM   1490  OE1 GLN A 100       5.905   6.712   2.032  1.00  1.710          O  
ATOM   1491  NE2 GLN A 100       4.463   8.415   1.872  1.00  1.710          N  
ATOM   1492  H   GLN A 100       9.509  10.783   4.175  1.00  1.510          H  
ATOM   1493  HA  GLN A 100       6.708  10.703   5.207  1.00  1.450          H  
ATOM   1494 1HB  GLN A 100       6.844  10.229   2.778  1.00  2.060          H  
ATOM   1495 2HB  GLN A 100       7.998   8.936   3.104  1.00  2.060          H  
ATOM   1496 1HG  GLN A 100       6.277   7.682   4.396  1.00  2.060          H  
ATOM   1497 2HG  GLN A 100       5.119   9.018   4.181  1.00  2.060          H  
ATOM   1498 1HE2 GLN A 100       4.027   7.998   1.054  1.00  2.060          H  
ATOM   1499 2HE2 GLN A 100       4.105   9.280   2.237  1.00  2.060          H  
ATOM   1500  N   LEU A 101       7.131   8.925   6.746  1.00  0.950          N  
ATOM   1501  CA  LEU A 101       7.377   7.913   7.722  1.00  0.990          C  
ATOM   1502  C   LEU A 101       6.497   6.751   7.352  1.00  1.040          C  
ATOM   1503  O   LEU A 101       5.298   6.906   7.074  1.00  1.190          O  
ATOM   1504  CB  LEU A 101       7.116   8.487   9.105  1.00  1.370          C  
ATOM   1505  CG  LEU A 101       8.294   9.321   9.745  1.00  1.370          C  
ATOM   1506  CD1 LEU A 101       8.728  10.400   8.886  1.00  1.370          C  
ATOM   1507  CD2 LEU A 101       7.820   9.921  11.023  1.00  1.370          C  
ATOM   1508  H   LEU A 101       6.306   9.525   6.806  1.00  1.140          H  
ATOM   1509  HA  LEU A 101       8.414   7.582   7.666  1.00  1.190          H  
ATOM   1510 1HB  LEU A 101       6.280   9.156   9.019  1.00  1.640          H  
ATOM   1511 2HB  LEU A 101       6.843   7.673   9.786  1.00  1.640          H  
ATOM   1512  HG  LEU A 101       9.145   8.683   9.919  1.00  1.640          H  
ATOM   1513 1HD1 LEU A 101       9.487  10.924   9.419  1.00  1.640          H  
ATOM   1514 2HD1 LEU A 101       9.136  10.030   7.971  1.00  1.640          H  
ATOM   1515 3HD1 LEU A 101       7.904  11.048   8.672  1.00  1.640          H  
ATOM   1516 1HD2 LEU A 101       8.628  10.486  11.491  1.00  1.640          H  
ATOM   1517 2HD2 LEU A 101       7.005  10.582  10.831  1.00  1.640          H  
ATOM   1518 3HD2 LEU A 101       7.495   9.135  11.666  1.00  1.640          H  
ATOM   1519  N   ILE A 102       7.110   5.587   7.263  1.00  1.040          N  
ATOM   1520  CA  ILE A 102       6.376   4.406   6.879  1.00  1.230          C  
ATOM   1521  C   ILE A 102       6.165   3.536   8.089  1.00  1.400          C  
ATOM   1522  O   ILE A 102       7.115   3.012   8.692  1.00  1.450          O  
ATOM   1523  CB  ILE A 102       7.107   3.628   5.767  1.00  1.650          C  
ATOM   1524  CG1 ILE A 102       7.285   4.566   4.512  1.00  1.650          C  
ATOM   1525  CG2 ILE A 102       6.346   2.313   5.440  1.00  1.650          C  
ATOM   1526  CD1 ILE A 102       8.166   4.012   3.384  1.00  1.650          C  
ATOM   1527  H   ILE A 102       8.108   5.529   7.492  1.00  1.250          H  
ATOM   1528  HA  ILE A 102       5.397   4.699   6.501  1.00  1.480          H  
ATOM   1529  HB  ILE A 102       8.074   3.393   6.104  1.00  1.980          H  
ATOM   1530 1HG1 ILE A 102       6.313   4.799   4.119  1.00  1.980          H  
ATOM   1531 2HG1 ILE A 102       7.744   5.499   4.843  1.00  1.980          H  
ATOM   1532 1HG2 ILE A 102       6.868   1.750   4.668  1.00  1.980          H  
ATOM   1533 2HG2 ILE A 102       6.273   1.691   6.333  1.00  1.980          H  
ATOM   1534 3HG2 ILE A 102       5.348   2.558   5.100  1.00  1.980          H  
ATOM   1535 1HD1 ILE A 102       8.225   4.754   2.584  1.00  1.980          H  
ATOM   1536 2HD1 ILE A 102       9.170   3.814   3.764  1.00  1.980          H  
ATOM   1537 3HD1 ILE A 102       7.747   3.093   2.980  1.00  1.980          H  
ATOM   1538  N   ASN A 103       4.898   3.409   8.452  1.00  1.560          N  
ATOM   1539  CA  ASN A 103       4.503   2.641   9.623  1.00  1.740          C  
ATOM   1540  C   ASN A 103       3.889   1.343   9.163  1.00  1.940          C  
ATOM   1541  O   ASN A 103       2.830   1.344   8.529  1.00  2.160          O  
ATOM   1542  CB  ASN A 103       3.593   3.445  10.516  1.00  2.360          C  
ATOM   1543  CG  ASN A 103       4.318   4.644  11.059  1.00  2.360          C  
ATOM   1544  OD1 ASN A 103       5.542   4.740  10.928  1.00  2.360          O  
ATOM   1545  ND2 ASN A 103       3.613   5.529  11.687  1.00  2.360          N  
ATOM   1546  H   ASN A 103       4.198   3.886   7.869  1.00  1.870          H  
ATOM   1547  HA  ASN A 103       5.395   2.379  10.200  1.00  2.090          H  
ATOM   1548 1HB  ASN A 103       2.722   3.777   9.958  1.00  2.840          H  
ATOM   1549 2HB  ASN A 103       3.249   2.828  11.343  1.00  2.840          H  
ATOM   1550 1HD2 ASN A 103       4.085   6.323  12.113  1.00  2.840          H  
ATOM   1551 2HD2 ASN A 103       2.630   5.422  11.779  1.00  2.840          H  
ATOM   1552  N   LYS A 104       4.598   0.242   9.390  1.00  1.960          N  
ATOM   1553  CA  LYS A 104       4.204  -1.068   8.877  1.00  2.240          C  
ATOM   1554  C   LYS A 104       3.696  -2.121   9.895  1.00  2.210          C  
ATOM   1555  O   LYS A 104       4.518  -2.787  10.533  1.00  2.030          O  
ATOM   1556  CB  LYS A 104       5.433  -1.574   8.093  1.00  3.020          C  
ATOM   1557  CG  LYS A 104       5.372  -2.959   7.479  1.00  3.020          C  
ATOM   1558  CD  LYS A 104       6.463  -3.152   6.352  1.00  3.020          C  
ATOM   1559  CE  LYS A 104       7.899  -3.279   6.859  1.00  3.020          C  
ATOM   1560  NZ  LYS A 104       8.623  -1.964   6.811  1.00  3.020          N  
ATOM   1561  H   LYS A 104       5.464   0.333   9.934  1.00  2.350          H  
ATOM   1562  HA  LYS A 104       3.420  -0.912   8.149  1.00  2.690          H  
ATOM   1563 1HB  LYS A 104       5.629  -0.874   7.280  1.00  3.630          H  
ATOM   1564 2HB  LYS A 104       6.293  -1.541   8.753  1.00  3.630          H  
ATOM   1565 1HG  LYS A 104       5.524  -3.714   8.258  1.00  3.630          H  
ATOM   1566 2HG  LYS A 104       4.393  -3.112   7.051  1.00  3.630          H  
ATOM   1567 1HD  LYS A 104       6.264  -4.021   5.766  1.00  3.630          H  
ATOM   1568 2HD  LYS A 104       6.426  -2.292   5.677  1.00  3.630          H  
ATOM   1569 1HE  LYS A 104       7.889  -3.643   7.885  1.00  3.630          H  
ATOM   1570 2HE  LYS A 104       8.433  -3.997   6.233  1.00  3.630          H  
ATOM   1571 1HZ  LYS A 104       9.568  -2.084   7.142  1.00  3.630          H  
ATOM   1572 2HZ  LYS A 104       8.640  -1.614   5.816  1.00  3.630          H  
ATOM   1573 3HZ  LYS A 104       8.152  -1.288   7.384  1.00  3.630          H  
ATOM   1574  N   PRO A 105       2.359  -2.268  10.097  1.00  2.660          N  
ATOM   1575  CA  PRO A 105       1.699  -3.258  10.932  1.00  2.700          C  
ATOM   1576  C   PRO A 105       1.946  -4.682  10.461  1.00  1.970          C  
ATOM   1577  O   PRO A 105       2.076  -4.929   9.239  1.00  1.890          O  
ATOM   1578  CB  PRO A 105       0.215  -2.903  10.803  1.00  4.050          C  
ATOM   1579  CG  PRO A 105       0.192  -1.467  10.420  1.00  4.050          C  
ATOM   1580  CD  PRO A 105       1.412  -1.259   9.583  1.00  4.050          C  
ATOM   1581  HA  PRO A 105       2.025  -3.135  11.976  1.00  3.240          H  
ATOM   1582 1HB  PRO A 105      -0.259  -3.554  10.053  1.00  4.860          H  
ATOM   1583 2HB  PRO A 105      -0.296  -3.094  11.758  1.00  4.860          H  
ATOM   1584 1HG  PRO A 105      -0.730  -1.247   9.868  1.00  4.860          H  
ATOM   1585 2HG  PRO A 105       0.190  -0.834  11.320  1.00  4.860          H  
ATOM   1586 1HD  PRO A 105       1.175  -1.408   8.551  1.00  4.860          H  
ATOM   1587 2HD  PRO A 105       1.756  -0.271   9.798  1.00  4.860          H  
ATOM   1588  N   LEU A 106       1.958  -5.600  11.425  1.00  1.840          N  
ATOM   1589  CA  LEU A 106       2.056  -7.025  11.193  1.00  1.370          C  
ATOM   1590  C   LEU A 106       1.273  -7.949  12.132  1.00  1.450          C  
ATOM   1591  O   LEU A 106       1.409  -7.871  13.354  1.00  2.070          O  
ATOM   1592  CB  LEU A 106       3.506  -7.402  11.272  1.00  2.110          C  
ATOM   1593  CG  LEU A 106       3.802  -8.837  11.220  1.00  2.110          C  
ATOM   1594  CD1 LEU A 106       3.390  -9.398   9.933  1.00  2.110          C  
ATOM   1595  CD2 LEU A 106       5.181  -8.963  11.379  1.00  2.110          C  
ATOM   1596  H   LEU A 106       1.934  -5.274  12.391  1.00  2.210          H  
ATOM   1597  HA  LEU A 106       1.716  -7.197  10.185  1.00  1.640          H  
ATOM   1598 1HB  LEU A 106       4.034  -6.923  10.446  1.00  2.530          H  
ATOM   1599 2HB  LEU A 106       3.904  -7.007  12.198  1.00  2.530          H  
ATOM   1600  HG  LEU A 106       3.310  -9.383  12.018  1.00  2.530          H  
ATOM   1601 1HD1 LEU A 106       3.658 -10.445   9.885  1.00  2.530          H  
ATOM   1602 2HD1 LEU A 106       2.352  -9.322   9.774  1.00  2.530          H  
ATOM   1603 3HD1 LEU A 106       3.865  -8.852   9.198  1.00  2.530          H  
ATOM   1604 1HD2 LEU A 106       5.400  -9.973  11.310  1.00  2.530          H  
ATOM   1605 2HD2 LEU A 106       5.706  -8.428  10.606  1.00  2.530          H  
ATOM   1606 3HD2 LEU A 106       5.464  -8.570  12.341  1.00  2.530          H  
ATOM   1607  N   LEU A 107       0.575  -8.929  11.546  1.00  1.120          N  
ATOM   1608  CA  LEU A 107      -0.114 -10.009  12.245  1.00  1.290          C  
ATOM   1609  C   LEU A 107       0.942 -11.076  12.540  1.00  0.810          C  
ATOM   1610  O   LEU A 107       1.661 -11.488  11.627  1.00  0.550          O  
ATOM   1611  CB  LEU A 107      -1.210 -10.577  11.315  1.00  1.740          C  
ATOM   1612  CG  LEU A 107      -2.251 -11.575  11.883  1.00  1.740          C  
ATOM   1613  CD1 LEU A 107      -3.503 -11.452  11.034  1.00  1.740          C  
ATOM   1614  CD2 LEU A 107      -1.746 -13.012  11.818  1.00  1.740          C  
ATOM   1615  H   LEU A 107       0.486  -8.917  10.540  1.00  1.340          H  
ATOM   1616  HA  LEU A 107      -0.538  -9.641  13.182  1.00  1.550          H  
ATOM   1617 1HB  LEU A 107      -1.764  -9.757  10.909  1.00  2.090          H  
ATOM   1618 2HB  LEU A 107      -0.710 -11.079  10.485  1.00  2.090          H  
ATOM   1619  HG  LEU A 107      -2.494 -11.312  12.914  1.00  2.090          H  
ATOM   1620 1HD1 LEU A 107      -4.279 -12.128  11.406  1.00  2.090          H  
ATOM   1621 2HD1 LEU A 107      -3.862 -10.433  11.084  1.00  2.090          H  
ATOM   1622 3HD1 LEU A 107      -3.272 -11.704  10.002  1.00  2.090          H  
ATOM   1623 1HD2 LEU A 107      -2.511 -13.682  12.195  1.00  2.090          H  
ATOM   1624 2HD2 LEU A 107      -1.534 -13.255  10.791  1.00  2.090          H  
ATOM   1625 3HD2 LEU A 107      -0.855 -13.139  12.411  1.00  2.090          H  
ATOM   1626  N   SER A 108       1.062 -11.526  13.788  1.00  1.380          N  
ATOM   1627  CA  SER A 108       2.093 -12.511  14.099  1.00  1.500          C  
ATOM   1628  C   SER A 108       1.715 -13.939  13.726  1.00  1.400          C  
ATOM   1629  O   SER A 108       0.829 -14.558  14.324  1.00  2.160          O  
ATOM   1630  CB  SER A 108       2.426 -12.467  15.574  1.00  2.050          C  
ATOM   1631  OG  SER A 108       3.312 -13.508  15.923  1.00  2.050          O  
ATOM   1632  H   SER A 108       0.461 -11.177  14.542  1.00  1.660          H  
ATOM   1633  HA  SER A 108       2.989 -12.247  13.538  1.00  1.800          H  
ATOM   1634 1HB  SER A 108       2.876 -11.503  15.813  1.00  2.460          H  
ATOM   1635 2HB  SER A 108       1.508 -12.553  16.158  1.00  2.460          H  
ATOM   1636  HG  SER A 108       3.528 -13.356  16.850  1.00  2.460          H  
ATOM   1637  N   LEU A 109       2.428 -14.490  12.750  1.00  1.030          N  
ATOM   1638  CA  LEU A 109       2.154 -15.833  12.239  1.00  1.130          C  
ATOM   1639  C   LEU A 109       2.884 -16.887  13.059  1.00  1.750          C  
ATOM   1640  O   LEU A 109       3.801 -17.558  12.576  1.00  1.700          O  
ATOM   1641  CB  LEU A 109       2.634 -15.962  10.804  1.00  1.540          C  
ATOM   1642  CG  LEU A 109       2.137 -14.946   9.798  1.00  1.540          C  
ATOM   1643  CD1 LEU A 109       2.734 -15.314   8.441  1.00  1.540          C  
ATOM   1644  CD2 LEU A 109       0.653 -14.883   9.788  1.00  1.540          C  
ATOM   1645  H   LEU A 109       3.115 -13.907  12.293  1.00  1.240          H  
ATOM   1646  HA  LEU A 109       1.087 -16.035  12.309  1.00  1.360          H  
ATOM   1647 1HB  LEU A 109       3.691 -15.891  10.821  1.00  1.850          H  
ATOM   1648 2HB  LEU A 109       2.385 -16.934  10.446  1.00  1.850          H  
ATOM   1649  HG  LEU A 109       2.524 -13.960  10.066  1.00  1.850          H  
ATOM   1650 1HD1 LEU A 109       2.458 -14.596   7.693  1.00  1.850          H  
ATOM   1651 2HD1 LEU A 109       3.808 -15.334   8.533  1.00  1.850          H  
ATOM   1652 3HD1 LEU A 109       2.395 -16.288   8.143  1.00  1.850          H  
ATOM   1653 1HD2 LEU A 109       0.357 -14.168   9.097  1.00  1.850          H  
ATOM   1654 2HD2 LEU A 109       0.242 -15.802   9.523  1.00  1.850          H  
ATOM   1655 3HD2 LEU A 109       0.305 -14.603  10.759  1.00  1.850          H  
ATOM   1656  N   GLU A 110       2.527 -16.973  14.329  1.00  2.610          N  
ATOM   1657  CA  GLU A 110       3.136 -17.916  15.273  1.00  3.540          C  
ATOM   1658  C   GLU A 110       4.675 -17.829  15.250  1.00  3.890          C  
ATOM   1659  O   GLU A 110       5.371 -18.843  15.291  1.00  3.890          O  
ATOM   1660  CB  GLU A 110       2.664 -19.358  14.967  1.00  4.580          C  
ATOM   1661  CG  GLU A 110       1.121 -19.557  15.084  1.00  4.580          C  
ATOM   1662  CD  GLU A 110       0.590 -21.004  14.841  1.00  4.580          C  
ATOM   1663  OE1 GLU A 110       1.281 -21.837  14.282  1.00  4.580          O  
ATOM   1664  OE2 GLU A 110      -0.530 -21.244  15.218  1.00  4.580          O  
ATOM   1665  H   GLU A 110       1.773 -16.339  14.620  1.00  3.130          H  
ATOM   1666  HA  GLU A 110       2.799 -17.657  16.277  1.00  4.250          H  
ATOM   1667 1HB  GLU A 110       2.994 -19.648  13.977  1.00  5.500          H  
ATOM   1668 2HB  GLU A 110       3.131 -20.044  15.673  1.00  5.500          H  
ATOM   1669 1HG  GLU A 110       0.827 -19.254  16.088  1.00  5.500          H  
ATOM   1670 2HG  GLU A 110       0.633 -18.880  14.389  1.00  5.500          H  
ATOM   1671  N   GLY A 111       5.192 -16.598  15.199  1.00  3.890          N  
ATOM   1672  CA  GLY A 111       6.623 -16.293  15.179  1.00  3.890          C  
ATOM   1673  C   GLY A 111       7.199 -16.042  13.772  1.00  3.890          C  
ATOM   1674  O   GLY A 111       8.242 -15.389  13.622  1.00  3.890          O  
ATOM   1675  H   GLY A 111       4.542 -15.823  15.183  1.00  4.670          H  
ATOM   1676 1HA  GLY A 111       6.804 -15.418  15.803  1.00  4.670          H  
ATOM   1677 2HA  GLY A 111       7.163 -17.119  15.641  1.00  4.670          H  
ATOM   1678  N   ASP A 112       6.511 -16.468  12.718  1.00  3.890          N  
ATOM   1679  CA  ASP A 112       7.028 -16.249  11.367  1.00  3.890          C  
ATOM   1680  C   ASP A 112       6.599 -14.863  10.886  1.00  3.890          C  
ATOM   1681  O   ASP A 112       5.622 -14.714  10.160  1.00  3.130          O  
ATOM   1682  CB  ASP A 112       6.531 -17.355  10.427  1.00  5.450          C  
ATOM   1683  CG  ASP A 112       7.187 -17.352   9.050  1.00  5.450          C  
ATOM   1684  OD1 ASP A 112       8.064 -16.528   8.808  1.00  5.450          O  
ATOM   1685  OD2 ASP A 112       6.813 -18.171   8.222  1.00  5.450          O  
ATOM   1686  H   ASP A 112       5.633 -16.980  12.836  1.00  4.670          H  
ATOM   1687  HA  ASP A 112       8.118 -16.281  11.395  1.00  4.670          H  
ATOM   1688 1HB  ASP A 112       6.710 -18.321  10.896  1.00  6.540          H  
ATOM   1689 2HB  ASP A 112       5.457 -17.265  10.302  1.00  6.540          H  
ATOM   1690  N   LEU A 113       7.305 -13.833  11.321  1.00  3.890          N  
ATOM   1691  CA  LEU A 113       6.851 -12.468  11.060  1.00  3.890          C  
ATOM   1692  C   LEU A 113       7.217 -11.902   9.674  1.00  3.890          C  
ATOM   1693  O   LEU A 113       8.383 -11.845   9.278  1.00  3.890          O  
ATOM   1694  CB  LEU A 113       7.314 -11.570  12.225  1.00  5.450          C  
ATOM   1695  CG  LEU A 113       6.298 -11.511  13.487  1.00  5.450          C  
ATOM   1696  CD1 LEU A 113       6.230 -12.827  14.199  1.00  5.450          C  
ATOM   1697  CD2 LEU A 113       6.731 -10.460  14.429  1.00  5.450          C  
ATOM   1698  H   LEU A 113       8.119 -14.033  11.910  1.00  4.670          H  
ATOM   1699  HA  LEU A 113       5.763 -12.484  11.101  1.00  4.670          H  
ATOM   1700 1HB  LEU A 113       8.257 -11.972  12.594  1.00  6.540          H  
ATOM   1701 2HB  LEU A 113       7.510 -10.563  11.863  1.00  6.540          H  
ATOM   1702  HG  LEU A 113       5.301 -11.282  13.135  1.00  6.540          H  
ATOM   1703 1HD1 LEU A 113       5.543 -12.745  15.030  1.00  6.540          H  
ATOM   1704 2HD1 LEU A 113       5.871 -13.589  13.525  1.00  6.540          H  
ATOM   1705 3HD1 LEU A 113       7.219 -13.092  14.573  1.00  6.540          H  
ATOM   1706 1HD2 LEU A 113       6.039 -10.408  15.269  1.00  6.540          H  
ATOM   1707 2HD2 LEU A 113       7.689 -10.719  14.774  1.00  6.540          H  
ATOM   1708 3HD2 LEU A 113       6.769  -9.497  13.940  1.00  6.540          H  
ATOM   1709  N   LYS A 114       6.153 -11.479   8.967  1.00  3.400          N  
ATOM   1710  CA  LYS A 114       6.092 -10.971   7.582  1.00  3.640          C  
ATOM   1711  C   LYS A 114       5.666  -9.487   7.579  1.00  3.140          C  
ATOM   1712  O   LYS A 114       6.229  -8.678   8.313  1.00  2.600          O  
ATOM   1713  CB  LYS A 114       5.072 -11.765   6.772  1.00  5.000          C  
ATOM   1714  CG  LYS A 114       5.194 -13.263   6.826  1.00  5.000          C  
ATOM   1715  CD  LYS A 114       6.497 -13.849   6.354  1.00  5.000          C  
ATOM   1716  CE  LYS A 114       6.345 -15.367   6.350  1.00  5.000          C  
ATOM   1717  NZ  LYS A 114       7.633 -16.098   6.242  1.00  5.000          N  
ATOM   1718  H   LYS A 114       5.261 -11.594   9.432  1.00  4.080          H  
ATOM   1719  HA  LYS A 114       7.080 -11.045   7.127  1.00  4.370          H  
ATOM   1720 1HB  LYS A 114       4.069 -11.514   7.100  1.00  6.000          H  
ATOM   1721 2HB  LYS A 114       5.158 -11.504   5.727  1.00  6.000          H  
ATOM   1722 1HG  LYS A 114       5.067 -13.560   7.859  1.00  6.000          H  
ATOM   1723 2HG  LYS A 114       4.382 -13.698   6.240  1.00  6.000          H  
ATOM   1724 1HD  LYS A 114       6.730 -13.494   5.354  1.00  6.000          H  
ATOM   1725 2HD  LYS A 114       7.312 -13.581   7.036  1.00  6.000          H  
ATOM   1726 1HE  LYS A 114       5.842 -15.673   7.259  1.00  6.000          H  
ATOM   1727 2HE  LYS A 114       5.725 -15.634   5.513  1.00  6.000          H  
ATOM   1728 1HZ  LYS A 114       7.429 -17.098   6.261  1.00  6.000          H  
ATOM   1729 2HZ  LYS A 114       8.137 -15.862   5.411  1.00  6.000          H  
ATOM   1730 3HZ  LYS A 114       8.191 -15.891   7.082  1.00  6.000          H  
ATOM   1731  N   VAL A 115       4.787  -9.107   6.630  1.00  3.480          N  
ATOM   1732  CA  VAL A 115       4.235  -7.745   6.460  1.00  3.120          C  
ATOM   1733  C   VAL A 115       2.709  -7.785   6.357  1.00  3.150          C  
ATOM   1734  O   VAL A 115       2.215  -8.559   5.570  1.00  3.760          O  
ATOM   1735  CB  VAL A 115       4.767  -7.114   5.161  1.00  4.510          C  
ATOM   1736  CG1 VAL A 115       4.137  -5.747   4.918  1.00  4.510          C  
ATOM   1737  CG2 VAL A 115       6.276  -6.999   5.249  1.00  4.510          C  
ATOM   1738  H   VAL A 115       4.384  -9.833   6.050  1.00  4.180          H  
ATOM   1739  HA  VAL A 115       4.519  -7.134   7.320  1.00  3.740          H  
ATOM   1740  HB  VAL A 115       4.489  -7.734   4.327  1.00  5.410          H  
ATOM   1741 1HG1 VAL A 115       4.526  -5.332   4.000  1.00  5.410          H  
ATOM   1742 2HG1 VAL A 115       3.060  -5.829   4.830  1.00  5.410          H  
ATOM   1743 3HG1 VAL A 115       4.360  -5.099   5.734  1.00  5.410          H  
ATOM   1744 1HG2 VAL A 115       6.648  -6.569   4.335  1.00  5.410          H  
ATOM   1745 2HG2 VAL A 115       6.545  -6.366   6.091  1.00  5.410          H  
ATOM   1746 3HG2 VAL A 115       6.721  -7.975   5.390  1.00  5.410          H  
ATOM   1747  N   LEU A 116       1.936  -6.975   7.103  1.00  2.790          N  
ATOM   1748  CA  LEU A 116       0.467  -7.025   6.917  1.00  3.200          C  
ATOM   1749  C   LEU A 116       0.018  -5.867   6.034  1.00  3.280          C  
ATOM   1750  O   LEU A 116      -0.820  -6.033   5.146  1.00  3.810          O  
ATOM   1751  CB  LEU A 116      -0.289  -6.988   8.263  1.00  4.320          C  
ATOM   1752  CG  LEU A 116      -1.863  -7.068   8.261  1.00  4.320          C  
ATOM   1753  CD1 LEU A 116      -2.341  -8.420   7.689  1.00  4.320          C  
ATOM   1754  CD2 LEU A 116      -2.367  -6.873   9.715  1.00  4.320          C  
ATOM   1755  H   LEU A 116       2.334  -6.303   7.764  1.00  3.350          H  
ATOM   1756  HA  LEU A 116       0.213  -7.940   6.399  1.00  3.840          H  
ATOM   1757 1HB  LEU A 116       0.051  -7.825   8.840  1.00  5.180          H  
ATOM   1758 2HB  LEU A 116      -0.027  -6.077   8.778  1.00  5.180          H  
ATOM   1759  HG  LEU A 116      -2.269  -6.276   7.627  1.00  5.180          H  
ATOM   1760 1HD1 LEU A 116      -3.435  -8.457   7.695  1.00  5.180          H  
ATOM   1761 2HD1 LEU A 116      -1.990  -8.542   6.663  1.00  5.180          H  
ATOM   1762 3HD1 LEU A 116      -1.952  -9.221   8.302  1.00  5.180          H  
ATOM   1763 1HD2 LEU A 116      -3.457  -6.913   9.731  1.00  5.180          H  
ATOM   1764 2HD2 LEU A 116      -1.976  -7.641  10.353  1.00  5.180          H  
ATOM   1765 3HD2 LEU A 116      -2.035  -5.902  10.085  1.00  5.180          H  
ATOM   1766  N   GLY A 117       0.593  -4.693   6.273  1.00  2.930          N  
ATOM   1767  CA  GLY A 117       0.234  -3.502   5.513  1.00  2.990          C  
ATOM   1768  C   GLY A 117       1.116  -2.335   5.906  1.00  2.760          C  
ATOM   1769  O   GLY A 117       2.087  -2.520   6.630  1.00  2.700          O  
ATOM   1770  H   GLY A 117       1.253  -4.630   7.052  1.00  3.520          H  
ATOM   1771 1HA  GLY A 117       0.337  -3.702   4.447  1.00  3.590          H  
ATOM   1772 2HA  GLY A 117      -0.810  -3.255   5.697  1.00  3.590          H  
ATOM   1773  N   SER A 118       0.794  -1.129   5.427  1.00  2.690          N  
ATOM   1774  CA  SER A 118       1.588   0.055   5.770  1.00  2.550          C  
ATOM   1775  C   SER A 118       0.807   1.364   5.622  1.00  2.410          C  
ATOM   1776  O   SER A 118      -0.090   1.483   4.776  1.00  2.420          O  
ATOM   1777  CB  SER A 118       2.867   0.074   4.941  1.00  3.630          C  
ATOM   1778  OG  SER A 118       2.564   0.175   3.587  1.00  3.630          O  
ATOM   1779  H   SER A 118      -0.017  -1.024   4.832  1.00  3.230          H  
ATOM   1780  HA  SER A 118       1.870  -0.021   6.810  1.00  3.060          H  
ATOM   1781 1HB  SER A 118       3.476   0.922   5.248  1.00  4.350          H  
ATOM   1782 2HB  SER A 118       3.448  -0.829   5.128  1.00  4.350          H  
ATOM   1783  HG  SER A 118       2.090  -0.643   3.391  1.00  4.350          H  
ATOM   1784  N   TYR A 119       1.190   2.352   6.440  1.00  2.330          N  
ATOM   1785  CA  TYR A 119       0.633   3.704   6.419  1.00  2.230          C  
ATOM   1786  C   TYR A 119       1.655   4.757   6.017  1.00  2.260          C  
ATOM   1787  O   TYR A 119       2.835   4.678   6.375  1.00  2.400          O  
ATOM   1788  CB  TYR A 119       0.106   4.112   7.792  1.00  3.160          C  
ATOM   1789  CG  TYR A 119      -1.076   3.375   8.312  1.00  3.160          C  
ATOM   1790  CD1 TYR A 119      -0.909   2.257   9.105  1.00  3.160          C  
ATOM   1791  CD2 TYR A 119      -2.342   3.839   8.014  1.00  3.160          C  
ATOM   1792  CE1 TYR A 119      -2.021   1.606   9.598  1.00  3.160          C  
ATOM   1793  CE2 TYR A 119      -3.442   3.190   8.498  1.00  3.160          C  
ATOM   1794  CZ  TYR A 119      -3.289   2.078   9.289  1.00  3.160          C  
ATOM   1795  OH  TYR A 119      -4.398   1.427   9.773  1.00  3.160          O  
ATOM   1796  H   TYR A 119       1.897   2.128   7.140  1.00  2.800          H  
ATOM   1797  HA  TYR A 119      -0.181   3.732   5.695  1.00  2.680          H  
ATOM   1798 1HB  TYR A 119       0.902   4.017   8.521  1.00  3.790          H  
ATOM   1799 2HB  TYR A 119      -0.152   5.150   7.748  1.00  3.790          H  
ATOM   1800  HD1 TYR A 119       0.095   1.895   9.343  1.00  3.790          H  
ATOM   1801  HD2 TYR A 119      -2.465   4.725   7.393  1.00  3.790          H  
ATOM   1802  HE1 TYR A 119      -1.905   0.729  10.225  1.00  3.790          H  
ATOM   1803  HE2 TYR A 119      -4.437   3.557   8.259  1.00  3.790          H  
ATOM   1804  HH  TYR A 119      -4.124   0.713  10.353  1.00  3.790          H  
ATOM   1805  N   GLN A 120       1.161   5.808   5.355  1.00  2.230          N  
ATOM   1806  CA  GLN A 120       1.985   6.939   4.923  1.00  2.310          C  
ATOM   1807  C   GLN A 120       1.795   8.199   5.762  1.00  2.000          C  
ATOM   1808  O   GLN A 120       0.755   8.856   5.680  1.00  1.850          O  
ATOM   1809  CB  GLN A 120       1.658   7.288   3.471  1.00  3.200          C  
ATOM   1810  CG  GLN A 120       1.989   6.195   2.529  1.00  3.200          C  
ATOM   1811  CD  GLN A 120       1.795   6.522   1.031  1.00  3.200          C  
ATOM   1812  OE1 GLN A 120       2.795   6.802   0.328  1.00  3.200          O  
ATOM   1813  NE2 GLN A 120       0.558   6.484   0.554  1.00  3.200          N  
ATOM   1814  H   GLN A 120       0.176   5.808   5.124  1.00  2.680          H  
ATOM   1815  HA  GLN A 120       3.037   6.650   4.997  1.00  2.770          H  
ATOM   1816 1HB  GLN A 120       0.592   7.493   3.381  1.00  3.840          H  
ATOM   1817 2HB  GLN A 120       2.178   8.190   3.191  1.00  3.840          H  
ATOM   1818 1HG  GLN A 120       3.030   5.970   2.687  1.00  3.840          H  
ATOM   1819 2HG  GLN A 120       1.378   5.326   2.773  1.00  3.840          H  
ATOM   1820 1HE2 GLN A 120       0.386   6.685  -0.415  1.00  3.840          H  
ATOM   1821 2HE2 GLN A 120      -0.209   6.251   1.153  1.00  3.840          H  
ATOM   1822  N   LEU A 121       2.805   8.549   6.555  1.00  1.980          N  
ATOM   1823  CA  LEU A 121       2.721   9.714   7.429  1.00  1.770          C  
ATOM   1824  C   LEU A 121       3.665  10.841   6.975  1.00  1.930          C  
ATOM   1825  O   LEU A 121       4.866  10.624   6.807  1.00  2.230          O  
ATOM   1826  CB  LEU A 121       3.045   9.244   8.856  1.00  2.560          C  
ATOM   1827  CG  LEU A 121       2.892  10.234   9.999  1.00  2.560          C  
ATOM   1828  CD1 LEU A 121       2.572   9.453  11.244  1.00  2.560          C  
ATOM   1829  CD2 LEU A 121       4.136  10.990  10.251  1.00  2.560          C  
ATOM   1830  H   LEU A 121       3.643   7.957   6.599  1.00  2.380          H  
ATOM   1831  HA  LEU A 121       1.700  10.093   7.406  1.00  2.120          H  
ATOM   1832 1HB  LEU A 121       2.393   8.402   9.078  1.00  3.070          H  
ATOM   1833 2HB  LEU A 121       4.057   8.869   8.867  1.00  3.070          H  
ATOM   1834  HG  LEU A 121       2.113  10.920   9.772  1.00  3.070          H  
ATOM   1835 1HD1 LEU A 121       2.466  10.139  12.067  1.00  3.070          H  
ATOM   1836 2HD1 LEU A 121       1.651   8.889  11.111  1.00  3.070          H  
ATOM   1837 3HD1 LEU A 121       3.389   8.757  11.459  1.00  3.070          H  
ATOM   1838 1HD2 LEU A 121       3.968  11.659  11.089  1.00  3.070          H  
ATOM   1839 2HD2 LEU A 121       4.898  10.287  10.492  1.00  3.070          H  
ATOM   1840 3HD2 LEU A 121       4.433  11.567   9.404  1.00  3.070          H  
ATOM   1841  N   THR A 122       3.134  12.053   6.798  1.00  1.850          N  
ATOM   1842  CA  THR A 122       3.962  13.209   6.405  1.00  2.090          C  
ATOM   1843  C   THR A 122       4.529  13.862   7.668  1.00  1.980          C  
ATOM   1844  O   THR A 122       3.775  14.166   8.590  1.00  1.660          O  
ATOM   1845  CB  THR A 122       3.154  14.258   5.595  1.00  2.830          C  
ATOM   1846  OG1 THR A 122       2.634  13.651   4.401  1.00  2.830          O  
ATOM   1847  CG2 THR A 122       4.082  15.422   5.174  1.00  2.830          C  
ATOM   1848  H   THR A 122       2.138  12.174   6.920  1.00  2.220          H  
ATOM   1849  HA  THR A 122       4.800  12.863   5.796  1.00  2.510          H  
ATOM   1850  HB  THR A 122       2.331  14.638   6.200  1.00  3.400          H  
ATOM   1851  HG1 THR A 122       2.054  14.274   3.945  1.00  3.400          H  
ATOM   1852 1HG2 THR A 122       3.509  16.144   4.593  1.00  3.400          H  
ATOM   1853 2HG2 THR A 122       4.496  15.917   6.051  1.00  3.400          H  
ATOM   1854 3HG2 THR A 122       4.898  15.031   4.560  1.00  3.400          H  
ATOM   1855  N   PHE A 123       5.846  14.099   7.714  1.00  2.340          N  
ATOM   1856  CA  PHE A 123       6.457  14.649   8.926  1.00  2.260          C  
ATOM   1857  C   PHE A 123       7.460  15.809   8.657  1.00  2.680          C  
ATOM   1858  O   PHE A 123       8.178  15.838   7.643  1.00  3.120          O  
ATOM   1859  CB  PHE A 123       7.149  13.503   9.653  1.00  3.200          C  
ATOM   1860  CG  PHE A 123       7.497  13.730  11.051  1.00  3.200          C  
ATOM   1861  CD1 PHE A 123       6.606  13.377  12.054  1.00  3.200          C  
ATOM   1862  CD2 PHE A 123       8.666  14.306  11.401  1.00  3.200          C  
ATOM   1863  CE1 PHE A 123       6.909  13.597  13.354  1.00  3.200          C  
ATOM   1864  CE2 PHE A 123       8.945  14.541  12.702  1.00  3.200          C  
ATOM   1865  CZ  PHE A 123       8.083  14.189  13.670  1.00  3.200          C  
ATOM   1866  H   PHE A 123       6.427  13.822   6.916  1.00  2.810          H  
ATOM   1867  HA  PHE A 123       5.662  15.035   9.566  1.00  2.710          H  
ATOM   1868 1HB  PHE A 123       6.519  12.631   9.603  1.00  3.840          H  
ATOM   1869 2HB  PHE A 123       8.046  13.278   9.140  1.00  3.840          H  
ATOM   1870  HD1 PHE A 123       5.657  12.924  11.801  1.00  3.840          H  
ATOM   1871  HD2 PHE A 123       9.378  14.608  10.632  1.00  3.840          H  
ATOM   1872  HE1 PHE A 123       6.202  13.322  14.139  1.00  3.840          H  
ATOM   1873  HE2 PHE A 123       9.857  15.026  12.966  1.00  3.840          H  
ATOM   1874  HZ  PHE A 123       8.333  14.396  14.693  1.00  3.840          H  
ATOM   1875  N   GLN A 124       7.484  16.781   9.591  1.00  2.650          N  
ATOM   1876  CA  GLN A 124       8.389  17.946   9.562  1.00  3.060          C  
ATOM   1877  C   GLN A 124       9.773  17.655  10.159  1.00  3.340          C  
ATOM   1878  O   GLN A 124       9.877  17.010  11.209  1.00  3.310          O  
ATOM   1879  CB  GLN A 124       7.760  19.098  10.347  1.00  4.120          C  
ATOM   1880  CG  GLN A 124       6.471  19.625   9.749  1.00  4.120          C  
ATOM   1881  CD  GLN A 124       5.883  20.762  10.559  1.00  4.120          C  
ATOM   1882  OE1 GLN A 124       6.616  21.569  11.140  1.00  4.120          O  
ATOM   1883  NE2 GLN A 124       4.558  20.835  10.602  1.00  4.120          N  
ATOM   1884  H   GLN A 124       6.848  16.695  10.375  1.00  3.180          H  
ATOM   1885  HA  GLN A 124       8.526  18.248   8.523  1.00  3.670          H  
ATOM   1886 1HB  GLN A 124       7.555  18.773  11.371  1.00  4.940          H  
ATOM   1887 2HB  GLN A 124       8.471  19.924  10.407  1.00  4.940          H  
ATOM   1888 1HG  GLN A 124       6.674  19.987   8.741  1.00  4.940          H  
ATOM   1889 2HG  GLN A 124       5.741  18.817   9.714  1.00  4.940          H  
ATOM   1890 1HE2 GLN A 124       4.111  21.568  11.118  1.00  4.940          H  
ATOM   1891 2HE2 GLN A 124       4.002  20.163  10.112  1.00  4.940          H  
ATOM   1892  N   THR A 125      10.823  18.208   9.540  1.00  3.780          N  
ATOM   1893  CA  THR A 125      12.202  17.984   9.981  1.00  3.890          C  
ATOM   1894  C   THR A 125      13.017  19.225  10.259  1.00  3.890          C  
ATOM   1895  O   THR A 125      12.592  20.365  10.029  1.00  3.890          O  
ATOM   1896  CB  THR A 125      12.993  17.195   8.943  1.00  5.400          C  
ATOM   1897  OG1 THR A 125      13.167  17.957   7.759  1.00  5.400          O  
ATOM   1898  CG2 THR A 125      12.292  15.976   8.643  1.00  5.400          C  
ATOM   1899  H   THR A 125      10.676  18.754   8.701  1.00  4.540          H  
ATOM   1900  HA  THR A 125      12.181  17.397  10.890  1.00  4.670          H  
ATOM   1901  HB  THR A 125      13.964  16.960   9.322  1.00  6.480          H  
ATOM   1902  HG1 THR A 125      14.046  17.674   7.367  1.00  6.480          H  
ATOM   1903 1HG2 THR A 125      12.865  15.432   7.923  1.00  6.480          H  
ATOM   1904 2HG2 THR A 125      12.191  15.395   9.558  1.00  6.480          H  
ATOM   1905 3HG2 THR A 125      11.315  16.194   8.235  1.00  6.480          H  
ATOM   1906  N   ILE A 126      14.207  18.981  10.784  1.00  3.890          N  
ATOM   1907  CA  ILE A 126      15.194  20.004  11.049  1.00  3.890          C  
ATOM   1908  C   ILE A 126      15.670  20.492   9.685  1.00  3.890          C  
ATOM   1909  O   ILE A 126      16.051  19.656   8.879  1.00  3.890          O  
ATOM   1910  CB  ILE A 126      16.373  19.392  11.828  1.00  5.450          C  
ATOM   1911  CG1 ILE A 126      15.872  18.922  13.195  1.00  5.450          C  
ATOM   1912  CG2 ILE A 126      17.559  20.375  11.913  1.00  5.450          C  
ATOM   1913  CD1 ILE A 126      16.854  18.069  13.969  1.00  5.450          C  
ATOM   1914  H   ILE A 126      14.444  17.996  10.960  1.00  4.670          H  
ATOM   1915  HA  ILE A 126      14.743  20.791  11.636  1.00  4.670          H  
ATOM   1916  HB  ILE A 126      16.692  18.498  11.314  1.00  6.540          H  
ATOM   1917 1HG1 ILE A 126      15.609  19.788  13.795  1.00  6.540          H  
ATOM   1918 2HG1 ILE A 126      14.981  18.316  13.047  1.00  6.540          H  
ATOM   1919 1HG2 ILE A 126      18.388  19.914  12.436  1.00  6.540          H  
ATOM   1920 2HG2 ILE A 126      17.895  20.645  10.911  1.00  6.540          H  
ATOM   1921 3HG2 ILE A 126      17.254  21.273  12.444  1.00  6.540          H  
ATOM   1922 1HD1 ILE A 126      16.394  17.765  14.913  1.00  6.540          H  
ATOM   1923 2HD1 ILE A 126      17.096  17.188  13.396  1.00  6.540          H  
ATOM   1924 3HD1 ILE A 126      17.761  18.618  14.179  1.00  6.540          H  
ATOM   1925  N   PRO A 127      15.717  21.793   9.383  1.00  3.890          N  
ATOM   1926  CA  PRO A 127      16.122  22.276   8.080  1.00  3.890          C  
ATOM   1927  C   PRO A 127      17.457  21.668   7.673  1.00  3.890          C  
ATOM   1928  O   PRO A 127      18.384  21.589   8.483  1.00  3.890          O  
ATOM   1929  CB  PRO A 127      16.251  23.784   8.327  1.00  5.830          C  
ATOM   1930  CG  PRO A 127      15.251  24.065   9.434  1.00  5.830          C  
ATOM   1931  CD  PRO A 127      15.330  22.849  10.342  1.00  5.830          C  
ATOM   1932  HA  PRO A 127      15.338  22.047   7.343  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127      17.286  24.032   8.610  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127      16.031  24.336   7.402  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127      15.519  25.000   9.954  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127      14.245  24.214   9.013  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127      16.092  22.979  11.121  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127      14.328  22.678  10.746  1.00  7.000          H  
ATOM   1939  N   GLY A 128      17.539  21.237   6.411  1.00  3.890          N  
ATOM   1940  CA  GLY A 128      18.742  20.624   5.846  1.00  3.890          C  
ATOM   1941  C   GLY A 128      18.917  19.144   6.202  1.00  3.890          C  
ATOM   1942  O   GLY A 128      19.850  18.495   5.722  1.00  3.890          O  
ATOM   1943  H   GLY A 128      16.729  21.336   5.814  1.00  4.670          H  
ATOM   1944 1HA  GLY A 128      18.716  20.729   4.762  1.00  4.670          H  
ATOM   1945 2HA  GLY A 128      19.615  21.177   6.190  1.00  4.670          H  
ATOM   1946  N   HIS A 129      18.017  18.608   7.027  1.00  3.890          N  
ATOM   1947  CA  HIS A 129      18.116  17.238   7.502  1.00  3.890          C  
ATOM   1948  C   HIS A 129      16.794  16.456   7.411  1.00  3.890          C  
ATOM   1949  O   HIS A 129      15.700  17.032   7.380  1.00  3.890          O  
ATOM   1950  CB  HIS A 129      18.556  17.260   8.975  1.00  5.450          C  
ATOM   1951  CG  HIS A 129      19.897  17.897   9.251  1.00  5.450          C  
ATOM   1952  ND1 HIS A 129      20.094  19.280   9.292  1.00  5.450          N  
ATOM   1953  CD2 HIS A 129      21.100  17.341   9.520  1.00  5.450          C  
ATOM   1954  CE1 HIS A 129      21.358  19.525   9.565  1.00  5.450          C  
ATOM   1955  NE2 HIS A 129      21.992  18.371   9.710  1.00  5.450          N  
ATOM   1956  H   HIS A 129      17.257  19.181   7.400  1.00  4.670          H  
ATOM   1957  HA  HIS A 129      18.865  16.704   6.920  1.00  4.670          H  
ATOM   1958 1HB  HIS A 129      17.817  17.797   9.542  1.00  6.540          H  
ATOM   1959 2HB  HIS A 129      18.586  16.248   9.362  1.00  6.540          H  
ATOM   1960  HD1 HIS A 129      19.458  20.035   8.990  1.00  6.540          H  
ATOM   1961  HD2 HIS A 129      21.434  16.306   9.604  1.00  6.540          H  
ATOM   1962  HE1 HIS A 129      21.712  20.552   9.637  1.00  6.540          H  
ATOM   1963  N   SER A 130      16.904  15.117   7.366  1.00  3.890          N  
ATOM   1964  CA  SER A 130      15.730  14.246   7.460  1.00  3.890          C  
ATOM   1965  C   SER A 130      15.349  14.012   8.925  1.00  3.890          C  
ATOM   1966  O   SER A 130      14.263  13.546   9.243  1.00  3.890          O  
ATOM   1967  CB  SER A 130      16.001  12.921   6.789  1.00  5.450          C  
ATOM   1968  OG  SER A 130      16.991  12.213   7.477  1.00  5.450          O  
ATOM   1969  H   SER A 130      17.816  14.682   7.309  1.00  4.670          H  
ATOM   1970  HA  SER A 130      14.898  14.735   6.955  1.00  4.670          H  
ATOM   1971 1HB  SER A 130      15.080  12.332   6.769  1.00  6.540          H  
ATOM   1972 2HB  SER A 130      16.308  13.084   5.757  1.00  6.540          H  
ATOM   1973  HG  SER A 130      17.069  11.369   7.022  1.00  6.540          H  
ATOM   1974  N   GLU A 131      16.248  14.368   9.827  1.00  3.890          N  
ATOM   1975  CA  GLU A 131      16.054  14.172  11.251  1.00  3.890          C  
ATOM   1976  C   GLU A 131      14.794  14.918  11.692  1.00  3.890          C  
ATOM   1977  O   GLU A 131      14.651  16.096  11.363  1.00  3.890          O  
ATOM   1978  CB  GLU A 131      17.277  14.686  12.011  1.00  5.450          C  
ATOM   1979  CG  GLU A 131      18.540  13.875  11.787  1.00  5.450          C  
ATOM   1980  CD  GLU A 131      19.718  14.377  12.583  1.00  5.450          C  
ATOM   1981  OE1 GLU A 131      19.538  15.272  13.369  1.00  5.450          O  
ATOM   1982  OE2 GLU A 131      20.797  13.870  12.393  1.00  5.450          O  
ATOM   1983  H   GLU A 131      17.107  14.766   9.490  1.00  4.670          H  
ATOM   1984  HA  GLU A 131      15.956  13.104  11.421  1.00  4.670          H  
ATOM   1985 1HB  GLU A 131      17.489  15.705  11.689  1.00  6.540          H  
ATOM   1986 2HB  GLU A 131      17.069  14.712  13.081  1.00  6.540          H  
ATOM   1987 1HG  GLU A 131      18.340  12.839  12.069  1.00  6.540          H  
ATOM   1988 2HG  GLU A 131      18.790  13.889  10.729  1.00  6.540          H  
ATOM   1989  N   PRO A 132      13.922  14.314  12.512  1.00  3.890          N  
ATOM   1990  CA  PRO A 132      12.642  14.859  12.932  1.00  3.890          C  
ATOM   1991  C   PRO A 132      12.782  16.159  13.701  1.00  3.890          C  
ATOM   1992  O   PRO A 132      13.706  16.312  14.500  1.00  3.890          O  
ATOM   1993  CB  PRO A 132      12.098  13.748  13.847  1.00  5.830          C  
ATOM   1994  CG  PRO A 132      13.309  12.987  14.312  1.00  5.830          C  
ATOM   1995  CD  PRO A 132      14.273  13.034  13.156  1.00  5.830          C  
ATOM   1996  HA  PRO A 132      12.005  14.997  12.046  1.00  4.670          H  
ATOM   1997 1HB  PRO A 132      11.529  14.195  14.680  1.00  7.000          H  
ATOM   1998 2HB  PRO A 132      11.400  13.108  13.286  1.00  7.000          H  
ATOM   1999 1HG  PRO A 132      13.719  13.483  15.199  1.00  7.000          H  
ATOM   2000 2HG  PRO A 132      13.033  11.953  14.609  1.00  7.000          H  
ATOM   2001 1HD  PRO A 132      15.297  13.045  13.560  1.00  7.000          H  
ATOM   2002 2HD  PRO A 132      14.095  12.182  12.478  1.00  7.000          H  
ATOM   2003  N   ARG A 133      11.828  17.069  13.515  1.00  3.890          N  
ATOM   2004  CA  ARG A 133      11.883  18.354  14.194  1.00  3.890          C  
ATOM   2005  C   ARG A 133      11.638  18.224  15.698  1.00  3.890          C  
ATOM   2006  O   ARG A 133      10.658  17.614  16.136  1.00  3.890          O  
ATOM   2007  CB  ARG A 133      10.840  19.294  13.589  1.00  5.450          C  
ATOM   2008  CG  ARG A 133      10.810  20.743  14.136  1.00  5.450          C  
ATOM   2009  CD  ARG A 133      11.947  21.575  13.656  1.00  5.450          C  
ATOM   2010  NE  ARG A 133      11.853  21.813  12.219  1.00  5.450          N  
ATOM   2011  CZ  ARG A 133      11.166  22.797  11.616  1.00  5.450          C  
ATOM   2012  NH1 ARG A 133      10.492  23.701  12.304  1.00  5.450          N  
ATOM   2013  NH2 ARG A 133      11.187  22.826  10.301  1.00  5.450          N  
ATOM   2014  H   ARG A 133      11.067  16.894  12.850  1.00  4.670          H  
ATOM   2015  HA  ARG A 133      12.874  18.774  14.041  1.00  4.670          H  
ATOM   2016 1HB  ARG A 133      11.009  19.366  12.521  1.00  6.540          H  
ATOM   2017 2HB  ARG A 133       9.856  18.861  13.711  1.00  6.540          H  
ATOM   2018 1HG  ARG A 133       9.892  21.214  13.797  1.00  6.540          H  
ATOM   2019 2HG  ARG A 133      10.824  20.737  15.223  1.00  6.540          H  
ATOM   2020 1HD  ARG A 133      11.946  22.532  14.172  1.00  6.540          H  
ATOM   2021 2HD  ARG A 133      12.889  21.071  13.854  1.00  6.540          H  
ATOM   2022  HE  ARG A 133      12.328  21.177  11.579  1.00  6.540          H  
ATOM   2023 1HH1 ARG A 133      10.479  23.667  13.310  1.00  6.540          H  
ATOM   2024 2HH1 ARG A 133       9.981  24.426  11.820  1.00  6.540          H  
ATOM   2025 1HH2 ARG A 133      11.712  22.081   9.817  1.00  6.540          H  
ATOM   2026 2HH2 ARG A 133      10.688  23.536   9.789  1.00  6.540          H  
ATOM   2027  N   SER A 134      12.561  18.793  16.477  1.00  3.890          N  
ATOM   2028  CA  SER A 134      12.530  18.803  17.935  1.00  3.890          C  
ATOM   2029  C   SER A 134      11.686  19.953  18.462  1.00  3.890          C  
ATOM   2030  O   SER A 134      11.339  20.869  17.711  1.00  3.890          O  
ATOM   2031  CB  SER A 134      13.944  18.919  18.463  1.00  5.450          C  
ATOM   2032  OG  SER A 134      14.501  20.162  18.124  1.00  5.450          O  
ATOM   2033  H   SER A 134      13.341  19.262  16.042  1.00  4.670          H  
ATOM   2034  HA  SER A 134      12.097  17.864  18.282  1.00  4.670          H  
ATOM   2035 1HB  SER A 134      13.937  18.808  19.546  1.00  6.540          H  
ATOM   2036 2HB  SER A 134      14.555  18.113  18.055  1.00  6.540          H  
ATOM   2037  HG  SER A 134      15.366  20.188  18.542  1.00  6.540          H  
ATOM   2038  N   MET A 135      11.338  19.906  19.755  1.00  3.890          N  
ATOM   2039  CA  MET A 135      10.599  20.998  20.385  1.00  3.890          C  
ATOM   2040  C   MET A 135      11.307  21.565  21.619  1.00  3.890          C  
ATOM   2041  O   MET A 135      11.073  22.715  21.998  1.00  3.890          O  
ATOM   2042  CB  MET A 135       9.211  20.534  20.793  1.00  5.450          C  
ATOM   2043  CG  MET A 135       8.281  20.095  19.623  1.00  5.450          C  
ATOM   2044  SD  MET A 135       7.903  21.401  18.438  1.00  5.450          S  
ATOM   2045  CE  MET A 135       6.772  22.438  19.351  1.00  5.450          C  
ATOM   2046  H   MET A 135      11.659  19.122  20.321  1.00  4.670          H  
ATOM   2047  HA  MET A 135      10.505  21.810  19.665  1.00  4.670          H  
ATOM   2048 1HB  MET A 135       9.333  19.754  21.498  1.00  6.540          H  
ATOM   2049 2HB  MET A 135       8.719  21.345  21.321  1.00  6.540          H  
ATOM   2050 1HG  MET A 135       8.753  19.278  19.076  1.00  6.540          H  
ATOM   2051 2HG  MET A 135       7.338  19.735  20.025  1.00  6.540          H  
ATOM   2052 1HE  MET A 135       6.463  23.274  18.723  1.00  6.540          H  
ATOM   2053 2HE  MET A 135       5.893  21.857  19.637  1.00  6.540          H  
ATOM   2054 3HE  MET A 135       7.261  22.824  20.243  1.00  6.540          H  
ATOM   2055  N   THR A 136      12.143  20.756  22.286  1.00  3.890          N  
ATOM   2056  CA  THR A 136      12.741  21.209  23.537  1.00  3.890          C  
ATOM   2057  C   THR A 136      14.259  21.068  23.650  1.00  3.890          C  
ATOM   2058  O   THR A 136      14.950  20.603  22.734  1.00  3.890          O  
ATOM   2059  CB  THR A 136      12.063  20.533  24.749  1.00  5.450          C  
ATOM   2060  OG1 THR A 136      12.525  21.186  25.937  1.00  5.450          O  
ATOM   2061  CG2 THR A 136      12.358  19.019  24.814  1.00  5.450          C  
ATOM   2062  H   THR A 136      12.330  19.809  21.967  1.00  4.670          H  
ATOM   2063  HA  THR A 136      12.532  22.274  23.632  1.00  4.670          H  
ATOM   2064  HB  THR A 136      10.985  20.676  24.670  1.00  6.540          H  
ATOM   2065  HG1 THR A 136      11.941  20.962  26.674  1.00  6.540          H  
ATOM   2066 1HG2 THR A 136      11.857  18.590  25.679  1.00  6.540          H  
ATOM   2067 2HG2 THR A 136      11.984  18.540  23.914  1.00  6.540          H  
ATOM   2068 3HG2 THR A 136      13.418  18.839  24.894  1.00  6.540          H  
ATOM   2069  N   ASP A 137      14.750  21.437  24.832  1.00  3.890          N  
ATOM   2070  CA  ASP A 137      16.165  21.529  25.208  1.00  3.890          C  
ATOM   2071  C   ASP A 137      16.976  20.254  25.068  1.00  3.890          C  
ATOM   2072  O   ASP A 137      18.198  20.299  24.949  1.00  3.890          O  
ATOM   2073  CB  ASP A 137      16.287  21.991  26.663  1.00  5.450          C  
ATOM   2074  CG  ASP A 137      15.899  23.461  26.896  1.00  5.450          C  
ATOM   2075  OD1 ASP A 137      15.748  24.194  25.947  1.00  5.450          O  
ATOM   2076  OD2 ASP A 137      15.753  23.825  28.038  1.00  5.450          O  
ATOM   2077  H   ASP A 137      14.059  21.750  25.513  1.00  4.670          H  
ATOM   2078  HA  ASP A 137      16.623  22.285  24.568  1.00  4.670          H  
ATOM   2079 1HB  ASP A 137      15.653  21.362  27.290  1.00  6.540          H  
ATOM   2080 2HB  ASP A 137      17.314  21.846  26.999  1.00  6.540          H  
ATOM   2081  N   ASN A 138      16.318  19.113  25.093  1.00  3.890          N  
ATOM   2082  CA  ASN A 138      17.036  17.855  25.017  1.00  3.890          C  
ATOM   2083  C   ASN A 138      17.252  17.373  23.584  1.00  3.890          C  
ATOM   2084  O   ASN A 138      17.809  16.297  23.372  1.00  3.890          O  
ATOM   2085  CB  ASN A 138      16.297  16.804  25.812  1.00  5.450          C  
ATOM   2086  CG  ASN A 138      16.317  17.085  27.285  1.00  5.450          C  
ATOM   2087  OD1 ASN A 138      17.272  17.656  27.824  1.00  5.450          O  
ATOM   2088  ND2 ASN A 138      15.268  16.696  27.957  1.00  5.450          N  
ATOM   2089  H   ASN A 138      15.313  19.137  25.176  1.00  4.670          H  
ATOM   2090  HA  ASN A 138      18.023  17.998  25.460  1.00  4.670          H  
ATOM   2091 1HB  ASN A 138      15.263  16.746  25.472  1.00  6.540          H  
ATOM   2092 2HB  ASN A 138      16.757  15.834  25.637  1.00  6.540          H  
ATOM   2093 1HD2 ASN A 138      15.220  16.855  28.944  1.00  6.540          H  
ATOM   2094 2HD2 ASN A 138      14.513  16.234  27.491  1.00  6.540          H  
ATOM   2095  N   GLY A 139      16.805  18.149  22.582  1.00  3.890          N  
ATOM   2096  CA  GLY A 139      16.964  17.740  21.183  1.00  3.890          C  
ATOM   2097  C   GLY A 139      15.845  16.795  20.774  1.00  3.890          C  
ATOM   2098  O   GLY A 139      15.821  16.254  19.671  1.00  3.890          O  
ATOM   2099  H   GLY A 139      16.328  19.039  22.773  1.00  4.670          H  
ATOM   2100 1HA  GLY A 139      16.955  18.623  20.544  1.00  4.670          H  
ATOM   2101 2HA  GLY A 139      17.929  17.252  21.052  1.00  4.670          H  
ATOM   2102  N   ILE A 140      14.913  16.635  21.693  1.00  3.890          N  
ATOM   2103  CA  ILE A 140      13.762  15.768  21.594  1.00  3.890          C  
ATOM   2104  C   ILE A 140      12.508  16.619  21.406  1.00  3.890          C  
ATOM   2105  O   ILE A 140      12.528  17.847  21.583  1.00  3.890          O  
ATOM   2106  CB  ILE A 140      13.706  14.847  22.855  1.00  5.450          C  
ATOM   2107  CG1 ILE A 140      15.026  14.015  22.904  1.00  5.450          C  
ATOM   2108  CG2 ILE A 140      12.480  13.856  22.814  1.00  5.450          C  
ATOM   2109  CD1 ILE A 140      15.271  13.279  24.207  1.00  5.450          C  
ATOM   2110  H   ILE A 140      15.071  17.146  22.543  1.00  4.670          H  
ATOM   2111  HA  ILE A 140      13.863  15.141  20.726  1.00  4.670          H  
ATOM   2112  HB  ILE A 140      13.656  15.460  23.755  1.00  6.540          H  
ATOM   2113 1HG1 ILE A 140      15.007  13.291  22.101  1.00  6.540          H  
ATOM   2114 2HG1 ILE A 140      15.871  14.676  22.748  1.00  6.540          H  
ATOM   2115 1HG2 ILE A 140      12.480  13.221  23.690  1.00  6.540          H  
ATOM   2116 2HG2 ILE A 140      11.554  14.378  22.820  1.00  6.540          H  
ATOM   2117 3HG2 ILE A 140      12.534  13.231  21.925  1.00  6.540          H  
ATOM   2118 1HD1 ILE A 140      16.216  12.739  24.138  1.00  6.540          H  
ATOM   2119 2HD1 ILE A 140      15.327  13.995  25.021  1.00  6.540          H  
ATOM   2120 3HD1 ILE A 140      14.485  12.575  24.414  1.00  6.540          H  
ATOM   2121  N   TYR A 141      11.471  15.977  20.903  1.00  3.890          N  
ATOM   2122  CA  TYR A 141      10.175  16.573  20.659  1.00  3.890          C  
ATOM   2123  C   TYR A 141       9.357  16.580  21.955  1.00  3.890          C  
ATOM   2124  O   TYR A 141       9.627  15.808  22.870  1.00  3.890          O  
ATOM   2125  CB  TYR A 141       9.492  15.801  19.540  1.00  5.450          C  
ATOM   2126  CG  TYR A 141       9.294  14.339  19.859  1.00  5.450          C  
ATOM   2127  CD1 TYR A 141       8.160  13.956  20.502  1.00  5.450          C  
ATOM   2128  CD2 TYR A 141      10.242  13.389  19.518  1.00  5.450          C  
ATOM   2129  CE1 TYR A 141       7.936  12.666  20.823  1.00  5.450          C  
ATOM   2130  CE2 TYR A 141      10.007  12.072  19.844  1.00  5.450          C  
ATOM   2131  CZ  TYR A 141       8.868  11.720  20.495  1.00  5.450          C  
ATOM   2132  OH  TYR A 141       8.643  10.425  20.819  1.00  5.450          O  
ATOM   2133  H   TYR A 141      11.566  14.984  20.748  1.00  4.670          H  
ATOM   2134  HA  TYR A 141      10.300  17.594  20.344  1.00  4.670          H  
ATOM   2135 1HB  TYR A 141       8.515  16.244  19.346  1.00  6.540          H  
ATOM   2136 2HB  TYR A 141      10.080  15.882  18.623  1.00  6.540          H  
ATOM   2137  HD1 TYR A 141       7.441  14.683  20.742  1.00  6.540          H  
ATOM   2138  HD2 TYR A 141      11.153  13.677  18.999  1.00  6.540          H  
ATOM   2139  HE1 TYR A 141       7.016  12.389  21.336  1.00  6.540          H  
ATOM   2140  HE2 TYR A 141      10.712  11.308  19.595  1.00  6.540          H  
ATOM   2141  HH  TYR A 141       7.918  10.387  21.476  1.00  6.540          H  
ATOM   2142  N   HIS A 142       8.378  17.467  22.049  1.00  3.890          N  
ATOM   2143  CA  HIS A 142       7.498  17.511  23.204  1.00  3.890          C  
ATOM   2144  C   HIS A 142       6.672  16.249  23.228  1.00  3.890          C  
ATOM   2145  O   HIS A 142       6.201  15.801  22.185  1.00  3.890          O  
ATOM   2146  CB  HIS A 142       6.582  18.738  23.190  1.00  5.450          C  
ATOM   2147  CG  HIS A 142       5.830  18.923  24.486  1.00  5.450          C  
ATOM   2148  ND1 HIS A 142       4.710  18.175  24.828  1.00  5.450          N  
ATOM   2149  CD2 HIS A 142       6.051  19.763  25.524  1.00  5.450          C  
ATOM   2150  CE1 HIS A 142       4.283  18.555  26.026  1.00  5.450          C  
ATOM   2151  NE2 HIS A 142       5.078  19.516  26.464  1.00  5.450          N  
ATOM   2152  H   HIS A 142       8.212  18.103  21.289  1.00  4.670          H  
ATOM   2153  HA  HIS A 142       8.090  17.541  24.119  1.00  4.670          H  
ATOM   2154 1HB  HIS A 142       7.171  19.635  23.003  1.00  6.540          H  
ATOM   2155 2HB  HIS A 142       5.857  18.646  22.387  1.00  6.540          H  
ATOM   2156  HD2 HIS A 142       6.854  20.497  25.602  1.00  6.540          H  
ATOM   2157  HE1 HIS A 142       3.417  18.147  26.559  1.00  6.540          H  
ATOM   2158  HE2 HIS A 142       4.993  20.000  27.351  1.00  6.540          H  
ATOM   2159  N   SER A 143       6.429  15.707  24.406  1.00  3.890          N  
ATOM   2160  CA  SER A 143       5.666  14.477  24.549  1.00  3.890          C  
ATOM   2161  C   SER A 143       4.333  14.475  23.779  1.00  3.890          C  
ATOM   2162  O   SER A 143       3.946  13.450  23.210  1.00  3.890          O  
ATOM   2163  CB  SER A 143       5.425  14.251  26.030  1.00  5.450          C  
ATOM   2164  OG  SER A 143       6.633  13.989  26.705  1.00  5.450          O  
ATOM   2165  H   SER A 143       6.819  16.124  25.238  1.00  4.670          H  
ATOM   2166  HA  SER A 143       6.285  13.664  24.164  1.00  4.670          H  
ATOM   2167 1HB  SER A 143       4.961  15.144  26.448  1.00  6.540          H  
ATOM   2168 2HB  SER A 143       4.749  13.450  26.185  1.00  6.540          H  
ATOM   2169  HG  SER A 143       6.885  13.051  26.478  1.00  6.540          H  
ATOM   2170  N   ASP A 144       3.640  15.622  23.740  1.00  3.890          N  
ATOM   2171  CA  ASP A 144       2.361  15.767  23.041  1.00  3.890          C  
ATOM   2172  C   ASP A 144       2.483  16.582  21.746  1.00  3.890          C  
ATOM   2173  O   ASP A 144       1.492  17.127  21.251  1.00  3.890          O  
ATOM   2174  CB  ASP A 144       1.296  16.387  23.956  1.00  5.450          C  
ATOM   2175  CG  ASP A 144       0.811  15.436  25.071  1.00  5.450          C  
ATOM   2176  OD1 ASP A 144       0.518  14.285  24.765  1.00  5.450          O  
ATOM   2177  OD2 ASP A 144       0.723  15.854  26.202  1.00  5.450          O  
ATOM   2178  H   ASP A 144       4.014  16.448  24.216  1.00  4.670          H  
ATOM   2179  HA  ASP A 144       2.014  14.772  22.768  1.00  4.670          H  
ATOM   2180 1HB  ASP A 144       1.705  17.288  24.417  1.00  6.540          H  
ATOM   2181 2HB  ASP A 144       0.437  16.691  23.359  1.00  6.540          H  
ATOM   2182  N   SER A 145       3.694  16.659  21.194  1.00  3.890          N  
ATOM   2183  CA  SER A 145       3.968  17.418  19.982  1.00  3.890          C  
ATOM   2184  C   SER A 145       3.012  17.116  18.832  1.00  3.890          C  
ATOM   2185  O   SER A 145       2.728  15.945  18.549  1.00  3.890          O  
ATOM   2186  CB  SER A 145       5.370  17.125  19.491  1.00  5.450          C  
ATOM   2187  OG  SER A 145       5.567  17.663  18.200  1.00  5.450          O  
ATOM   2188  H   SER A 145       4.482  16.192  21.645  1.00  4.670          H  
ATOM   2189  HA  SER A 145       3.912  18.458  20.273  1.00  4.670          H  
ATOM   2190 1HB  SER A 145       6.086  17.562  20.176  1.00  6.540          H  
ATOM   2191 2HB  SER A 145       5.546  16.056  19.491  1.00  6.540          H  
ATOM   2192  HG  SER A 145       6.498  17.519  17.998  1.00  6.540          H  
ATOM   2193  N   PRO A 146       2.527  18.162  18.114  1.00  3.890          N  
ATOM   2194  CA  PRO A 146       1.581  18.089  17.016  1.00  3.890          C  
ATOM   2195  C   PRO A 146       2.093  17.267  15.847  1.00  3.890          C  
ATOM   2196  O   PRO A 146       1.316  16.719  15.066  1.00  3.890          O  
ATOM   2197  CB  PRO A 146       1.396  19.562  16.615  1.00  5.830          C  
ATOM   2198  CG  PRO A 146       2.639  20.269  17.102  1.00  5.830          C  
ATOM   2199  CD  PRO A 146       3.016  19.557  18.372  1.00  5.830          C  
ATOM   2200  HA  PRO A 146       0.634  17.699  17.400  1.00  4.670          H  
ATOM   2201 1HB  PRO A 146       1.273  19.637  15.524  1.00  7.000          H  
ATOM   2202 2HB  PRO A 146       0.475  19.958  17.067  1.00  7.000          H  
ATOM   2203 1HG  PRO A 146       3.436  20.222  16.339  1.00  7.000          H  
ATOM   2204 2HG  PRO A 146       2.427  21.337  17.267  1.00  7.000          H  
ATOM   2205 1HD  PRO A 146       4.108  19.622  18.455  1.00  7.000          H  
ATOM   2206 2HD  PRO A 146       2.494  19.999  19.239  1.00  7.000          H  
ATOM   2207  N   PHE A 147       3.408  17.114  15.768  1.00  3.890          N  
ATOM   2208  CA  PHE A 147       4.030  16.418  14.661  1.00  3.890          C  
ATOM   2209  C   PHE A 147       3.692  14.933  14.687  1.00  3.890          C  
ATOM   2210  O   PHE A 147       3.794  14.242  13.675  1.00  3.890          O  
ATOM   2211  CB  PHE A 147       5.543  16.569  14.760  1.00  5.450          C  
ATOM   2212  CG  PHE A 147       6.070  17.972  14.728  1.00  5.450          C  
ATOM   2213  CD1 PHE A 147       5.415  19.023  14.088  1.00  5.450          C  
ATOM   2214  CD2 PHE A 147       7.253  18.247  15.399  1.00  5.450          C  
ATOM   2215  CE1 PHE A 147       5.942  20.293  14.129  1.00  5.450          C  
ATOM   2216  CE2 PHE A 147       7.763  19.510  15.438  1.00  5.450          C  
ATOM   2217  CZ  PHE A 147       7.112  20.536  14.804  1.00  5.450          C  
ATOM   2218  H   PHE A 147       4.022  17.521  16.473  1.00  4.670          H  
ATOM   2219  HA  PHE A 147       3.661  16.832  13.725  1.00  4.670          H  
ATOM   2220 1HB  PHE A 147       5.900  16.098  15.653  1.00  6.540          H  
ATOM   2221 2HB  PHE A 147       5.980  16.062  13.926  1.00  6.540          H  
ATOM   2222  HD1 PHE A 147       4.484  18.854  13.556  1.00  6.540          H  
ATOM   2223  HD2 PHE A 147       7.791  17.443  15.909  1.00  6.540          H  
ATOM   2224  HE1 PHE A 147       5.429  21.113  13.626  1.00  6.540          H  
ATOM   2225  HE2 PHE A 147       8.697  19.699  15.981  1.00  6.540          H  
ATOM   2226  HZ  PHE A 147       7.525  21.542  14.839  1.00  6.540          H  
ATOM   2227  N   PHE A 148       3.303  14.427  15.852  1.00  3.890          N  
ATOM   2228  CA  PHE A 148       3.037  13.013  16.018  1.00  3.890          C  
ATOM   2229  C   PHE A 148       1.536  12.697  16.067  1.00  3.890          C  
ATOM   2230  O   PHE A 148       1.140  11.549  16.317  1.00  3.890          O  
ATOM   2231  CB  PHE A 148       3.757  12.565  17.284  1.00  5.450          C  
ATOM   2232  CG  PHE A 148       5.268  12.717  17.164  1.00  5.450          C  
ATOM   2233  CD1 PHE A 148       5.879  13.917  17.397  1.00  5.450          C  
ATOM   2234  CD2 PHE A 148       6.053  11.659  16.838  1.00  5.450          C  
ATOM   2235  CE1 PHE A 148       7.230  14.044  17.270  1.00  5.450          C  
ATOM   2236  CE2 PHE A 148       7.413  11.761  16.722  1.00  5.450          C  
ATOM   2237  CZ  PHE A 148       7.999  12.958  16.933  1.00  5.450          C  
ATOM   2238  H   PHE A 148       3.180  15.043  16.664  1.00  4.670          H  
ATOM   2239  HA  PHE A 148       3.471  12.484  15.171  1.00  4.670          H  
ATOM   2240 1HB  PHE A 148       3.410  13.150  18.140  1.00  6.540          H  
ATOM   2241 2HB  PHE A 148       3.536  11.531  17.464  1.00  6.540          H  
ATOM   2242  HD1 PHE A 148       5.272  14.775  17.667  1.00  6.540          H  
ATOM   2243  HD2 PHE A 148       5.575  10.726  16.664  1.00  6.540          H  
ATOM   2244  HE1 PHE A 148       7.698  15.006  17.439  1.00  6.540          H  
ATOM   2245  HE2 PHE A 148       8.021  10.892  16.455  1.00  6.540          H  
ATOM   2246  HZ  PHE A 148       9.079  13.060  16.837  1.00  6.540          H  
ATOM   2247  N   GLN A 149       0.691  13.694  15.769  1.00  3.890          N  
ATOM   2248  CA  GLN A 149      -0.747  13.465  15.842  1.00  3.890          C  
ATOM   2249  C   GLN A 149      -1.263  12.598  14.708  1.00  3.890          C  
ATOM   2250  O   GLN A 149      -2.284  11.932  14.867  1.00  3.890          O  
ATOM   2251  CB  GLN A 149      -1.506  14.778  15.901  1.00  5.450          C  
ATOM   2252  CG  GLN A 149      -1.206  15.557  17.154  1.00  5.450          C  
ATOM   2253  CD  GLN A 149      -1.582  14.869  18.438  1.00  5.450          C  
ATOM   2254  OE1 GLN A 149      -2.703  14.391  18.620  1.00  5.450          O  
ATOM   2255  NE2 GLN A 149      -0.620  14.816  19.346  1.00  5.450          N  
ATOM   2256  H   GLN A 149       1.046  14.626  15.520  1.00  4.670          H  
ATOM   2257  HA  GLN A 149      -0.951  12.931  16.769  1.00  4.670          H  
ATOM   2258 1HB  GLN A 149      -1.227  15.399  15.047  1.00  6.540          H  
ATOM   2259 2HB  GLN A 149      -2.577  14.593  15.848  1.00  6.540          H  
ATOM   2260 1HG  GLN A 149      -0.137  15.668  17.189  1.00  6.540          H  
ATOM   2261 2HG  GLN A 149      -1.691  16.530  17.112  1.00  6.540          H  
ATOM   2262 1HE2 GLN A 149      -0.779  14.387  20.238  1.00  6.540          H  
ATOM   2263 2HE2 GLN A 149       0.287  15.214  19.133  1.00  6.540          H  
ATOM   2264  N   ILE A 150      -0.574  12.584  13.563  1.00  3.890          N  
ATOM   2265  CA  ILE A 150      -1.021  11.729  12.476  1.00  3.890          C  
ATOM   2266  C   ILE A 150      -0.885  10.288  12.938  1.00  3.890          C  
ATOM   2267  O   ILE A 150      -1.802   9.488  12.735  1.00  3.890          O  
ATOM   2268  CB  ILE A 150      -0.207  11.907  11.188  1.00  5.450          C  
ATOM   2269  CG1 ILE A 150      -0.444  13.289  10.584  1.00  5.450          C  
ATOM   2270  CG2 ILE A 150      -0.645  10.793  10.183  1.00  5.450          C  
ATOM   2271  CD1 ILE A 150       0.554  13.645   9.473  1.00  5.450          C  
ATOM   2272  H   ILE A 150       0.233  13.179  13.446  1.00  4.670          H  
ATOM   2273  HA  ILE A 150      -2.064  11.932  12.261  1.00  4.670          H  
ATOM   2274  HB  ILE A 150       0.842  11.836  11.411  1.00  6.540          H  
ATOM   2275 1HG1 ILE A 150      -1.453  13.334  10.178  1.00  6.540          H  
ATOM   2276 2HG1 ILE A 150      -0.356  14.037  11.372  1.00  6.540          H  
ATOM   2277 1HG2 ILE A 150      -0.105  10.870   9.255  1.00  6.540          H  
ATOM   2278 2HG2 ILE A 150      -0.460   9.811  10.597  1.00  6.540          H  
ATOM   2279 3HG2 ILE A 150      -1.710  10.890   9.978  1.00  6.540          H  
ATOM   2280 1HD1 ILE A 150       0.335  14.645   9.098  1.00  6.540          H  
ATOM   2281 2HD1 ILE A 150       1.573  13.630   9.876  1.00  6.540          H  
ATOM   2282 3HD1 ILE A 150       0.487  12.945   8.654  1.00  6.540          H  
ATOM   2283  N   ALA A 151       0.249   9.965  13.576  1.00  3.890          N  
ATOM   2284  CA  ALA A 151       0.489   8.611  14.052  1.00  3.890          C  
ATOM   2285  C   ALA A 151      -0.620   8.185  14.977  1.00  3.890          C  
ATOM   2286  O   ALA A 151      -1.089   7.046  14.891  1.00  3.890          O  
ATOM   2287  CB  ALA A 151       1.803   8.529  14.794  1.00  5.450          C  
ATOM   2288  H   ALA A 151       0.964  10.671  13.690  1.00  4.670          H  
ATOM   2289  HA  ALA A 151       0.505   7.940  13.194  1.00  4.670          H  
ATOM   2290 1HB  ALA A 151       1.967   7.505  15.133  1.00  6.540          H  
ATOM   2291 2HB  ALA A 151       2.602   8.812  14.133  1.00  6.540          H  
ATOM   2292 3HB  ALA A 151       1.791   9.190  15.653  1.00  6.540          H  
ATOM   2293  N   LEU A 152      -1.075   9.096  15.835  1.00  3.890          N  
ATOM   2294  CA  LEU A 152      -2.201   8.767  16.683  1.00  3.890          C  
ATOM   2295  C   LEU A 152      -3.476   8.596  15.867  1.00  3.890          C  
ATOM   2296  O   LEU A 152      -4.228   7.647  16.082  1.00  3.890          O  
ATOM   2297  CB  LEU A 152      -2.364   9.808  17.780  1.00  5.450          C  
ATOM   2298  CG  LEU A 152      -1.289   9.779  18.852  1.00  5.450          C  
ATOM   2299  CD1 LEU A 152      -1.454  10.974  19.755  1.00  5.450          C  
ATOM   2300  CD2 LEU A 152      -1.417   8.479  19.682  1.00  5.450          C  
ATOM   2301  H   LEU A 152      -0.592   9.999  15.909  1.00  4.670          H  
ATOM   2302  HA  LEU A 152      -1.993   7.815  17.136  1.00  4.670          H  
ATOM   2303 1HB  LEU A 152      -2.343  10.794  17.316  1.00  6.540          H  
ATOM   2304 2HB  LEU A 152      -3.312   9.687  18.255  1.00  6.540          H  
ATOM   2305  HG  LEU A 152      -0.308   9.832  18.386  1.00  6.540          H  
ATOM   2306 1HD1 LEU A 152      -0.680  10.955  20.522  1.00  6.540          H  
ATOM   2307 2HD1 LEU A 152      -1.364  11.885  19.168  1.00  6.540          H  
ATOM   2308 3HD1 LEU A 152      -2.437  10.939  20.228  1.00  6.540          H  
ATOM   2309 1HD2 LEU A 152      -0.671   8.494  20.423  1.00  6.540          H  
ATOM   2310 2HD2 LEU A 152      -2.398   8.445  20.154  1.00  6.540          H  
ATOM   2311 3HD2 LEU A 152      -1.285   7.589  19.094  1.00  6.540          H  
ATOM   2312  N   GLY A 153      -3.682   9.437  14.853  1.00  3.890          N  
ATOM   2313  CA  GLY A 153      -4.852   9.294  13.996  1.00  3.890          C  
ATOM   2314  C   GLY A 153      -4.898   7.898  13.359  1.00  3.890          C  
ATOM   2315  O   GLY A 153      -5.978   7.334  13.170  1.00  3.890          O  
ATOM   2316  H   GLY A 153      -3.059  10.241  14.727  1.00  4.670          H  
ATOM   2317 1HA  GLY A 153      -5.756   9.469  14.578  1.00  4.670          H  
ATOM   2318 2HA  GLY A 153      -4.811  10.054  13.215  1.00  4.670          H  
ATOM   2319  N   HIS A 154      -3.725   7.343  13.026  1.00  3.890          N  
ATOM   2320  CA  HIS A 154      -3.630   5.995  12.464  1.00  3.890          C  
ATOM   2321  C   HIS A 154      -3.831   4.953  13.566  1.00  3.890          C  
ATOM   2322  O   HIS A 154      -4.533   3.959  13.393  1.00  3.890          O  
ATOM   2323  CB  HIS A 154      -2.264   5.760  11.815  1.00  5.450          C  
ATOM   2324  CG  HIS A 154      -2.015   6.557  10.588  1.00  5.450          C  
ATOM   2325  ND1 HIS A 154      -0.751   6.735  10.080  1.00  5.450          N  
ATOM   2326  CD2 HIS A 154      -2.853   7.223   9.761  1.00  5.450          C  
ATOM   2327  CE1 HIS A 154      -0.821   7.482   8.988  1.00  5.450          C  
ATOM   2328  NE2 HIS A 154      -2.084   7.789   8.776  1.00  5.450          N  
ATOM   2329  H   HIS A 154      -2.885   7.923  13.135  1.00  4.670          H  
ATOM   2330  HA  HIS A 154      -4.403   5.849  11.718  1.00  4.670          H  
ATOM   2331 1HB  HIS A 154      -1.479   5.994  12.532  1.00  6.540          H  
ATOM   2332 2HB  HIS A 154      -2.167   4.705  11.555  1.00  6.540          H  
ATOM   2333  HD2 HIS A 154      -3.935   7.301   9.856  1.00  6.540          H  
ATOM   2334  HE1 HIS A 154       0.020   7.793   8.367  1.00  6.540          H  
ATOM   2335  HE2 HIS A 154      -2.433   8.351   8.013  1.00  6.540          H  
ATOM   2336  N   ALA A 155      -3.252   5.198  14.742  1.00  3.890          N  
ATOM   2337  CA  ALA A 155      -3.362   4.295  15.884  1.00  3.890          C  
ATOM   2338  C   ALA A 155      -4.826   4.091  16.270  1.00  3.890          C  
ATOM   2339  O   ALA A 155      -5.277   2.993  16.585  1.00  3.890          O  
ATOM   2340  CB  ALA A 155      -2.592   4.866  17.057  1.00  5.450          C  
ATOM   2341  H   ALA A 155      -2.645   6.018  14.829  1.00  4.670          H  
ATOM   2342  HA  ALA A 155      -2.934   3.333  15.593  1.00  4.670          H  
ATOM   2343 1HB  ALA A 155      -2.631   4.197  17.873  1.00  6.540          H  
ATOM   2344 2HB  ALA A 155      -1.562   5.023  16.766  1.00  6.540          H  
ATOM   2345 3HB  ALA A 155      -3.024   5.807  17.343  1.00  6.540          H  
ATOM   2346  N   LEU A 156      -5.588   5.170  16.147  1.00  3.890          N  
ATOM   2347  CA  LEU A 156      -6.997   5.251  16.488  1.00  3.890          C  
ATOM   2348  C   LEU A 156      -7.884   4.408  15.580  1.00  3.890          C  
ATOM   2349  O   LEU A 156      -9.063   4.216  15.877  1.00  3.890          O  
ATOM   2350  CB  LEU A 156      -7.444   6.720  16.456  1.00  5.450          C  
ATOM   2351  CG  LEU A 156      -8.844   7.091  17.058  1.00  5.450          C  
ATOM   2352  CD1 LEU A 156      -8.939   6.687  18.552  1.00  5.450          C  
ATOM   2353  CD2 LEU A 156      -9.023   8.595  16.919  1.00  5.450          C  
ATOM   2354  H   LEU A 156      -5.119   6.041  15.886  1.00  4.670          H  
ATOM   2355  HA  LEU A 156      -7.100   4.870  17.496  1.00  4.670          H  
ATOM   2356 1HB  LEU A 156      -6.697   7.319  16.952  1.00  6.540          H  
ATOM   2357 2HB  LEU A 156      -7.456   7.028  15.407  1.00  6.540          H  
ATOM   2358  HG  LEU A 156      -9.633   6.576  16.511  1.00  6.540          H  
ATOM   2359 1HD1 LEU A 156      -9.916   6.973  18.938  1.00  6.540          H  
ATOM   2360 2HD1 LEU A 156      -8.821   5.612  18.665  1.00  6.540          H  
ATOM   2361 3HD1 LEU A 156      -8.172   7.197  19.119  1.00  6.540          H  
ATOM   2362 1HD2 LEU A 156      -9.994   8.887  17.320  1.00  6.540          H  
ATOM   2363 2HD2 LEU A 156      -8.231   9.107  17.470  1.00  6.540          H  
ATOM   2364 3HD2 LEU A 156      -8.967   8.868  15.865  1.00  6.540          H  
ATOM   2365  N   LEU A 157      -7.352   3.944  14.447  1.00  3.890          N  
ATOM   2366  CA  LEU A 157      -8.128   3.134  13.524  1.00  3.890          C  
ATOM   2367  C   LEU A 157      -8.231   1.692  14.030  1.00  3.890          C  
ATOM   2368  O   LEU A 157      -9.020   0.902  13.503  1.00  3.890          O  
ATOM   2369  CB  LEU A 157      -7.456   3.137  12.143  1.00  5.450          C  
ATOM   2370  CG  LEU A 157      -7.363   4.509  11.411  1.00  5.450          C  
ATOM   2371  CD1 LEU A 157      -6.495   4.339  10.173  1.00  5.450          C  
ATOM   2372  CD2 LEU A 157      -8.753   5.019  11.027  1.00  5.450          C  
ATOM   2373  H   LEU A 157      -6.368   4.115  14.229  1.00  4.670          H  
ATOM   2374  HA  LEU A 157      -9.132   3.541  13.461  1.00  4.670          H  
ATOM   2375 1HB  LEU A 157      -6.441   2.761  12.262  1.00  6.540          H  
ATOM   2376 2HB  LEU A 157      -7.997   2.449  11.497  1.00  6.540          H  
ATOM   2377  HG  LEU A 157      -6.884   5.234  12.066  1.00  6.540          H  
ATOM   2378 1HD1 LEU A 157      -6.397   5.294   9.660  1.00  6.540          H  
ATOM   2379 2HD1 LEU A 157      -5.510   3.989  10.483  1.00  6.540          H  
ATOM   2380 3HD1 LEU A 157      -6.946   3.609   9.502  1.00  6.540          H  
ATOM   2381 1HD2 LEU A 157      -8.654   5.976  10.515  1.00  6.540          H  
ATOM   2382 2HD2 LEU A 157      -9.238   4.302  10.364  1.00  6.540          H  
ATOM   2383 3HD2 LEU A 157      -9.360   5.157  11.916  1.00  6.540          H  
ATOM   2384  N   GLY A 158      -7.405   1.334  15.022  1.00  3.890          N  
ATOM   2385  CA  GLY A 158      -7.417  -0.000  15.608  1.00  3.890          C  
ATOM   2386  C   GLY A 158      -8.164   0.086  16.933  1.00  3.890          C  
ATOM   2387  O   GLY A 158      -9.004   0.969  17.116  1.00  3.890          O  
ATOM   2388  H   GLY A 158      -6.762   2.024  15.424  1.00  4.670          H  
ATOM   2389 1HA  GLY A 158      -7.910  -0.696  14.934  1.00  4.670          H  
ATOM   2390 2HA  GLY A 158      -6.397  -0.344  15.770  1.00  4.670          H  
ATOM   2391  N   THR A 159      -7.862  -0.802  17.877  1.00  3.890          N  
ATOM   2392  CA  THR A 159      -8.567  -0.733  19.151  1.00  3.890          C  
ATOM   2393  C   THR A 159      -7.924   0.228  20.150  1.00  3.890          C  
ATOM   2394  O   THR A 159      -6.901   0.879  19.878  1.00  3.890          O  
ATOM   2395  CB  THR A 159      -8.716  -2.110  19.821  1.00  5.450          C  
ATOM   2396  OG1 THR A 159      -9.639  -1.979  20.924  1.00  5.450          O  
ATOM   2397  CG2 THR A 159      -7.371  -2.637  20.351  1.00  5.450          C  
ATOM   2398  H   THR A 159      -7.203  -1.560  17.696  1.00  4.670          H  
ATOM   2399  HA  THR A 159      -9.576  -0.368  18.955  1.00  4.670          H  
ATOM   2400  HB  THR A 159      -9.116  -2.818  19.092  1.00  6.540          H  
ATOM   2401  HG1 THR A 159      -9.918  -2.862  21.204  1.00  6.540          H  
ATOM   2402 1HG2 THR A 159      -7.525  -3.608  20.815  1.00  6.540          H  
ATOM   2403 2HG2 THR A 159      -6.666  -2.735  19.568  1.00  6.540          H  
ATOM   2404 3HG2 THR A 159      -6.976  -1.984  21.056  1.00  6.540          H  
ATOM   2405  N   GLY A 160      -8.548   0.301  21.328  1.00  3.890          N  
ATOM   2406  CA  GLY A 160      -8.135   1.197  22.411  1.00  3.890          C  
ATOM   2407  C   GLY A 160      -6.707   0.960  22.890  1.00  3.890          C  
ATOM   2408  O   GLY A 160      -6.005   1.906  23.257  1.00  3.890          O  
ATOM   2409  H   GLY A 160      -9.359  -0.306  21.450  1.00  4.670          H  
ATOM   2410 1HA  GLY A 160      -8.235   2.228  22.071  1.00  4.670          H  
ATOM   2411 2HA  GLY A 160      -8.821   1.076  23.249  1.00  4.670          H  
ATOM   2412  N   LYS A 161      -6.277  -0.299  22.871  1.00  3.890          N  
ATOM   2413  CA  LYS A 161      -4.946  -0.677  23.306  1.00  3.890          C  
ATOM   2414  C   LYS A 161      -3.879  -0.127  22.372  1.00  3.890          C  
ATOM   2415  O   LYS A 161      -2.829   0.311  22.839  1.00  3.890          O  
ATOM   2416  CB  LYS A 161      -4.833  -2.203  23.382  1.00  5.450          C  
ATOM   2417  CG  LYS A 161      -5.715  -2.883  24.460  1.00  5.450          C  
ATOM   2418  CD  LYS A 161      -5.293  -2.536  25.895  1.00  5.450          C  
ATOM   2419  CE  LYS A 161      -6.141  -3.294  26.921  1.00  5.450          C  
ATOM   2420  NZ  LYS A 161      -5.769  -2.947  28.327  1.00  5.450          N  
ATOM   2421  H   LYS A 161      -6.923  -1.019  22.583  1.00  4.670          H  
ATOM   2422  HA  LYS A 161      -4.765  -0.247  24.289  1.00  4.670          H  
ATOM   2423 1HB  LYS A 161      -5.107  -2.629  22.422  1.00  6.540          H  
ATOM   2424 2HB  LYS A 161      -3.807  -2.483  23.558  1.00  6.540          H  
ATOM   2425 1HG  LYS A 161      -6.751  -2.577  24.318  1.00  6.540          H  
ATOM   2426 2HG  LYS A 161      -5.657  -3.965  24.332  1.00  6.540          H  
ATOM   2427 1HD  LYS A 161      -4.243  -2.791  26.041  1.00  6.540          H  
ATOM   2428 2HD  LYS A 161      -5.420  -1.472  26.078  1.00  6.540          H  
ATOM   2429 1HE  LYS A 161      -7.191  -3.049  26.763  1.00  6.540          H  
ATOM   2430 2HE  LYS A 161      -6.002  -4.365  26.774  1.00  6.540          H  
ATOM   2431 1HZ  LYS A 161      -6.352  -3.469  28.967  1.00  6.540          H  
ATOM   2432 2HZ  LYS A 161      -4.801  -3.180  28.490  1.00  6.540          H  
ATOM   2433 3HZ  LYS A 161      -5.907  -1.958  28.481  1.00  6.540          H  
ATOM   2434  N   ILE A 162      -4.137  -0.123  21.060  1.00  3.890          N  
ATOM   2435  CA  ILE A 162      -3.155   0.414  20.124  1.00  3.890          C  
ATOM   2436  C   ILE A 162      -3.022   1.900  20.315  1.00  3.890          C  
ATOM   2437  O   ILE A 162      -1.908   2.427  20.402  1.00  3.890          O  
ATOM   2438  CB  ILE A 162      -3.480   0.099  18.645  1.00  5.450          C  
ATOM   2439  CG1 ILE A 162      -3.308  -1.405  18.403  1.00  5.450          C  
ATOM   2440  CG2 ILE A 162      -2.633   0.943  17.700  1.00  5.450          C  
ATOM   2441  CD1 ILE A 162      -3.790  -1.883  17.079  1.00  5.450          C  
ATOM   2442  H   ILE A 162      -5.032  -0.463  20.727  1.00  4.670          H  
ATOM   2443  HA  ILE A 162      -2.194  -0.037  20.347  1.00  4.670          H  
ATOM   2444  HB  ILE A 162      -4.537   0.332  18.461  1.00  6.540          H  
ATOM   2445 1HG1 ILE A 162      -2.279  -1.649  18.480  1.00  6.540          H  
ATOM   2446 2HG1 ILE A 162      -3.850  -1.936  19.177  1.00  6.540          H  
ATOM   2447 1HG2 ILE A 162      -2.886   0.741  16.671  1.00  6.540          H  
ATOM   2448 2HG2 ILE A 162      -2.817   1.976  17.885  1.00  6.540          H  
ATOM   2449 3HG2 ILE A 162      -1.596   0.735  17.860  1.00  6.540          H  
ATOM   2450 1HD1 ILE A 162      -3.622  -2.945  17.003  1.00  6.540          H  
ATOM   2451 2HD1 ILE A 162      -4.840  -1.664  16.981  1.00  6.540          H  
ATOM   2452 3HD1 ILE A 162      -3.249  -1.399  16.278  1.00  6.540          H  
ATOM   2453  N   TYR A 163      -4.157   2.589  20.377  1.00  3.890          N  
ATOM   2454  CA  TYR A 163      -4.145   4.027  20.539  1.00  3.890          C  
ATOM   2455  C   TYR A 163      -3.379   4.422  21.798  1.00  3.890          C  
ATOM   2456  O   TYR A 163      -2.534   5.326  21.764  1.00  3.890          O  
ATOM   2457  CB  TYR A 163      -5.553   4.587  20.544  1.00  5.450          C  
ATOM   2458  CG  TYR A 163      -5.577   6.081  20.615  1.00  5.450          C  
ATOM   2459  CD1 TYR A 163      -5.359   6.800  19.463  1.00  5.450          C  
ATOM   2460  CD2 TYR A 163      -5.813   6.738  21.803  1.00  5.450          C  
ATOM   2461  CE1 TYR A 163      -5.390   8.161  19.476  1.00  5.450          C  
ATOM   2462  CE2 TYR A 163      -5.835   8.118  21.823  1.00  5.450          C  
ATOM   2463  CZ  TYR A 163      -5.627   8.829  20.657  1.00  5.450          C  
ATOM   2464  OH  TYR A 163      -5.660  10.207  20.669  1.00  5.450          O  
ATOM   2465  H   TYR A 163      -5.051   2.089  20.291  1.00  4.670          H  
ATOM   2466  HA  TYR A 163      -3.621   4.470  19.709  1.00  4.670          H  
ATOM   2467 1HB  TYR A 163      -6.074   4.270  19.638  1.00  6.540          H  
ATOM   2468 2HB  TYR A 163      -6.103   4.186  21.398  1.00  6.540          H  
ATOM   2469  HD1 TYR A 163      -5.171   6.284  18.536  1.00  6.540          H  
ATOM   2470  HD2 TYR A 163      -5.982   6.172  22.721  1.00  6.540          H  
ATOM   2471  HE1 TYR A 163      -5.232   8.709  18.556  1.00  6.540          H  
ATOM   2472  HE2 TYR A 163      -6.019   8.646  22.759  1.00  6.540          H  
ATOM   2473  HH  TYR A 163      -5.797  10.515  21.567  1.00  6.540          H  
ATOM   2474  N   ASP A 164      -3.689   3.757  22.923  1.00  3.890          N  
ATOM   2475  CA  ASP A 164      -3.043   4.064  24.191  1.00  3.890          C  
ATOM   2476  C   ASP A 164      -1.557   3.692  24.189  1.00  3.890          C  
ATOM   2477  O   ASP A 164      -0.732   4.457  24.696  1.00  3.890          O  
ATOM   2478  CB  ASP A 164      -3.765   3.334  25.326  1.00  5.450          C  
ATOM   2479  CG  ASP A 164      -3.341   3.793  26.727  1.00  5.450          C  
ATOM   2480  OD1 ASP A 164      -3.548   4.945  27.031  1.00  5.450          O  
ATOM   2481  OD2 ASP A 164      -2.824   2.988  27.482  1.00  5.450          O  
ATOM   2482  H   ASP A 164      -4.417   3.036  22.913  1.00  4.670          H  
ATOM   2483  HA  ASP A 164      -3.130   5.134  24.364  1.00  4.670          H  
ATOM   2484 1HB  ASP A 164      -4.843   3.475  25.213  1.00  6.540          H  
ATOM   2485 2HB  ASP A 164      -3.577   2.262  25.232  1.00  6.540          H  
ATOM   2486  N   HIS A 165      -1.200   2.545  23.593  1.00  3.890          N  
ATOM   2487  CA  HIS A 165       0.182   2.090  23.547  1.00  3.890          C  
ATOM   2488  C   HIS A 165       1.032   3.107  22.822  1.00  3.890          C  
ATOM   2489  O   HIS A 165       2.083   3.517  23.325  1.00  3.890          O  
ATOM   2490  CB  HIS A 165       0.279   0.753  22.817  1.00  5.450          C  
ATOM   2491  CG  HIS A 165       1.644   0.112  22.798  1.00  5.450          C  
ATOM   2492  ND1 HIS A 165       2.167  -0.541  23.894  1.00  5.450          N  
ATOM   2493  CD2 HIS A 165       2.576   0.016  21.818  1.00  5.450          C  
ATOM   2494  CE1 HIS A 165       3.350  -1.034  23.584  1.00  5.450          C  
ATOM   2495  NE2 HIS A 165       3.627  -0.723  22.318  1.00  5.450          N  
ATOM   2496  H   HIS A 165      -1.912   1.924  23.201  1.00  4.670          H  
ATOM   2497  HA  HIS A 165       0.568   1.972  24.557  1.00  4.670          H  
ATOM   2498 1HB  HIS A 165      -0.404   0.060  23.266  1.00  6.540          H  
ATOM   2499 2HB  HIS A 165      -0.048   0.888  21.793  1.00  6.540          H  
ATOM   2500  HD1 HIS A 165       1.898  -0.362  24.839  1.00  6.540          H  
ATOM   2501  HD2 HIS A 165       2.604   0.379  20.795  1.00  6.540          H  
ATOM   2502  HE1 HIS A 165       3.916  -1.607  24.320  1.00  6.540          H  
ATOM   2503  N   ILE A 166       0.572   3.522  21.637  1.00  3.890          N  
ATOM   2504  CA  ILE A 166       1.295   4.503  20.857  1.00  3.890          C  
ATOM   2505  C   ILE A 166       1.351   5.825  21.595  1.00  3.890          C  
ATOM   2506  O   ILE A 166       2.423   6.409  21.705  1.00  3.890          O  
ATOM   2507  CB  ILE A 166       0.733   4.610  19.427  1.00  5.450          C  
ATOM   2508  CG1 ILE A 166       1.089   3.276  18.700  1.00  5.450          C  
ATOM   2509  CG2 ILE A 166       1.300   5.850  18.688  1.00  5.450          C  
ATOM   2510  CD1 ILE A 166       0.410   3.041  17.395  1.00  5.450          C  
ATOM   2511  H   ILE A 166      -0.313   3.143  21.281  1.00  4.670          H  
ATOM   2512  HA  ILE A 166       2.317   4.151  20.750  1.00  4.670          H  
ATOM   2513  HB  ILE A 166      -0.359   4.678  19.478  1.00  6.540          H  
ATOM   2514 1HG1 ILE A 166       2.162   3.265  18.528  1.00  6.540          H  
ATOM   2515 2HG1 ILE A 166       0.839   2.454  19.360  1.00  6.540          H  
ATOM   2516 1HG2 ILE A 166       0.895   5.915  17.682  1.00  6.540          H  
ATOM   2517 2HG2 ILE A 166       1.025   6.745  19.228  1.00  6.540          H  
ATOM   2518 3HG2 ILE A 166       2.388   5.782  18.634  1.00  6.540          H  
ATOM   2519 1HD1 ILE A 166       0.733   2.103  16.984  1.00  6.540          H  
ATOM   2520 2HD1 ILE A 166      -0.642   3.008  17.559  1.00  6.540          H  
ATOM   2521 3HD1 ILE A 166       0.651   3.831  16.693  1.00  6.540          H  
ATOM   2522  N   THR A 167       0.241   6.290  22.167  1.00  3.890          N  
ATOM   2523  CA  THR A 167       0.275   7.555  22.889  1.00  3.890          C  
ATOM   2524  C   THR A 167       1.368   7.534  23.949  1.00  3.890          C  
ATOM   2525  O   THR A 167       2.170   8.471  24.042  1.00  3.890          O  
ATOM   2526  CB  THR A 167      -1.079   7.838  23.587  1.00  5.450          C  
ATOM   2527  OG1 THR A 167      -2.135   7.885  22.625  1.00  5.450          O  
ATOM   2528  CG2 THR A 167      -1.015   9.185  24.286  1.00  5.450          C  
ATOM   2529  H   THR A 167      -0.648   5.796  22.068  1.00  4.670          H  
ATOM   2530  HA  THR A 167       0.513   8.360  22.203  1.00  4.670          H  
ATOM   2531  HB  THR A 167      -1.292   7.055  24.314  1.00  6.540          H  
ATOM   2532  HG1 THR A 167      -2.313   6.978  22.288  1.00  6.540          H  
ATOM   2533 1HG2 THR A 167      -1.968   9.381  24.768  1.00  6.540          H  
ATOM   2534 2HG2 THR A 167      -0.231   9.182  25.035  1.00  6.540          H  
ATOM   2535 3HG2 THR A 167      -0.811   9.966  23.552  1.00  6.540          H  
ATOM   2536  N   ARG A 168       1.414   6.467  24.747  1.00  3.890          N  
ATOM   2537  CA  ARG A 168       2.419   6.361  25.786  1.00  3.890          C  
ATOM   2538  C   ARG A 168       3.832   6.313  25.207  1.00  3.890          C  
ATOM   2539  O   ARG A 168       4.729   7.005  25.700  1.00  3.890          O  
ATOM   2540  CB  ARG A 168       2.161   5.108  26.603  1.00  5.450          C  
ATOM   2541  CG  ARG A 168       0.931   5.172  27.500  1.00  5.450          C  
ATOM   2542  CD  ARG A 168       0.690   3.878  28.187  1.00  5.450          C  
ATOM   2543  NE  ARG A 168      -0.528   3.905  29.000  1.00  5.450          N  
ATOM   2544  CZ  ARG A 168      -0.619   4.344  30.278  1.00  5.450          C  
ATOM   2545  NH1 ARG A 168       0.446   4.801  30.923  1.00  5.450          N  
ATOM   2546  NH2 ARG A 168      -1.791   4.314  30.888  1.00  5.450          N  
ATOM   2547  H   ARG A 168       0.718   5.722  24.634  1.00  4.670          H  
ATOM   2548  HA  ARG A 168       2.335   7.231  26.434  1.00  4.670          H  
ATOM   2549 1HB  ARG A 168       2.023   4.263  25.926  1.00  6.540          H  
ATOM   2550 2HB  ARG A 168       3.026   4.893  27.227  1.00  6.540          H  
ATOM   2551 1HG  ARG A 168       1.071   5.946  28.250  1.00  6.540          H  
ATOM   2552 2HG  ARG A 168       0.047   5.408  26.905  1.00  6.540          H  
ATOM   2553 1HD  ARG A 168       0.559   3.105  27.425  1.00  6.540          H  
ATOM   2554 2HD  ARG A 168       1.532   3.619  28.820  1.00  6.540          H  
ATOM   2555  HE  ARG A 168      -1.404   3.566  28.545  1.00  6.540          H  
ATOM   2556 1HH1 ARG A 168       1.345   4.826  30.468  1.00  6.540          H  
ATOM   2557 2HH1 ARG A 168       0.361   5.125  31.876  1.00  6.540          H  
ATOM   2558 1HH2 ARG A 168      -2.612   3.966  30.394  1.00  6.540          H  
ATOM   2559 2HH2 ARG A 168      -1.878   4.637  31.835  1.00  6.540          H  
ATOM   2560  N   ALA A 169       4.035   5.515  24.151  1.00  3.890          N  
ATOM   2561  CA  ALA A 169       5.348   5.387  23.544  1.00  3.890          C  
ATOM   2562  C   ALA A 169       5.848   6.708  22.996  1.00  3.890          C  
ATOM   2563  O   ALA A 169       7.026   7.040  23.154  1.00  3.890          O  
ATOM   2564  CB  ALA A 169       5.296   4.369  22.421  1.00  5.450          C  
ATOM   2565  H   ALA A 169       3.265   4.945  23.787  1.00  4.670          H  
ATOM   2566  HA  ALA A 169       6.041   5.049  24.312  1.00  4.670          H  
ATOM   2567 1HB  ALA A 169       6.286   4.255  21.987  1.00  6.540          H  
ATOM   2568 2HB  ALA A 169       4.954   3.411  22.816  1.00  6.540          H  
ATOM   2569 3HB  ALA A 169       4.599   4.717  21.660  1.00  6.540          H  
ATOM   2570  N   LEU A 170       4.957   7.477  22.371  1.00  3.890          N  
ATOM   2571  CA  LEU A 170       5.344   8.753  21.801  1.00  3.890          C  
ATOM   2572  C   LEU A 170       5.750   9.727  22.886  1.00  3.890          C  
ATOM   2573  O   LEU A 170       6.770  10.406  22.767  1.00  3.890          O  
ATOM   2574  CB  LEU A 170       4.167   9.348  21.015  1.00  5.450          C  
ATOM   2575  CG  LEU A 170       3.739   8.636  19.707  1.00  5.450          C  
ATOM   2576  CD1 LEU A 170       2.422   9.261  19.234  1.00  5.450          C  
ATOM   2577  CD2 LEU A 170       4.808   8.780  18.657  1.00  5.450          C  
ATOM   2578  H   LEU A 170       4.003   7.130  22.248  1.00  4.670          H  
ATOM   2579  HA  LEU A 170       6.200   8.597  21.152  1.00  4.670          H  
ATOM   2580 1HB  LEU A 170       3.295   9.350  21.677  1.00  6.540          H  
ATOM   2581 2HB  LEU A 170       4.407  10.384  20.773  1.00  6.540          H  
ATOM   2582  HG  LEU A 170       3.573   7.584  19.893  1.00  6.540          H  
ATOM   2583 1HD1 LEU A 170       2.091   8.773  18.317  1.00  6.540          H  
ATOM   2584 2HD1 LEU A 170       1.671   9.124  20.007  1.00  6.540          H  
ATOM   2585 3HD1 LEU A 170       2.547  10.315  19.050  1.00  6.540          H  
ATOM   2586 1HD2 LEU A 170       4.483   8.291  17.730  1.00  6.540          H  
ATOM   2587 2HD2 LEU A 170       4.957   9.815  18.495  1.00  6.540          H  
ATOM   2588 3HD2 LEU A 170       5.737   8.327  18.984  1.00  6.540          H  
ATOM   2589  N   ARG A 171       4.987   9.750  23.983  1.00  3.890          N  
ATOM   2590  CA  ARG A 171       5.266  10.643  25.096  1.00  3.890          C  
ATOM   2591  C   ARG A 171       6.612  10.401  25.781  1.00  3.890          C  
ATOM   2592  O   ARG A 171       7.267  11.351  26.232  1.00  3.890          O  
ATOM   2593  CB  ARG A 171       4.155  10.558  26.131  1.00  5.450          C  
ATOM   2594  CG  ARG A 171       2.846  11.222  25.716  1.00  5.450          C  
ATOM   2595  CD  ARG A 171       1.784  11.024  26.703  1.00  5.450          C  
ATOM   2596  NE  ARG A 171       0.635  11.833  26.374  1.00  5.450          N  
ATOM   2597  CZ  ARG A 171      -0.602  11.711  26.851  1.00  5.450          C  
ATOM   2598  NH1 ARG A 171      -0.944  10.758  27.707  1.00  5.450          N  
ATOM   2599  NH2 ARG A 171      -1.463  12.596  26.425  1.00  5.450          N  
ATOM   2600  H   ARG A 171       4.139   9.174  24.003  1.00  4.670          H  
ATOM   2601  HA  ARG A 171       5.262  11.645  24.694  1.00  4.670          H  
ATOM   2602 1HB  ARG A 171       3.936   9.510  26.328  1.00  6.540          H  
ATOM   2603 2HB  ARG A 171       4.488  11.006  27.065  1.00  6.540          H  
ATOM   2604 1HG  ARG A 171       2.971  12.288  25.586  1.00  6.540          H  
ATOM   2605 2HG  ARG A 171       2.513  10.807  24.771  1.00  6.540          H  
ATOM   2606 1HD  ARG A 171       1.488   9.976  26.700  1.00  6.540          H  
ATOM   2607 2HD  ARG A 171       2.138  11.311  27.690  1.00  6.540          H  
ATOM   2608  HE  ARG A 171       0.777  12.633  25.725  1.00  6.540          H  
ATOM   2609 1HH1 ARG A 171      -0.258  10.090  28.022  1.00  6.540          H  
ATOM   2610 2HH1 ARG A 171      -1.893  10.700  28.048  1.00  6.540          H  
ATOM   2611 1HH2 ARG A 171      -1.100  13.316  25.770  1.00  6.540          H  
ATOM   2612 2HH2 ARG A 171      -2.420  12.589  26.730  1.00  6.540          H  
ATOM   2613  N   VAL A 172       6.997   9.129  25.878  1.00  3.890          N  
ATOM   2614  CA  VAL A 172       8.230   8.698  26.534  1.00  3.890          C  
ATOM   2615  C   VAL A 172       9.491   8.718  25.655  1.00  3.890          C  
ATOM   2616  O   VAL A 172      10.574   9.071  26.128  1.00  3.890          O  
ATOM   2617  CB  VAL A 172       8.030   7.283  27.121  1.00  5.450          C  
ATOM   2618  CG1 VAL A 172       9.350   6.733  27.710  1.00  5.450          C  
ATOM   2619  CG2 VAL A 172       6.952   7.351  28.204  1.00  5.450          C  
ATOM   2620  H   VAL A 172       6.353   8.414  25.517  1.00  4.670          H  
ATOM   2621  HA  VAL A 172       8.403   9.377  27.367  1.00  4.670          H  
ATOM   2622  HB  VAL A 172       7.704   6.607  26.323  1.00  6.540          H  
ATOM   2623 1HG1 VAL A 172       9.174   5.739  28.117  1.00  6.540          H  
ATOM   2624 2HG1 VAL A 172      10.118   6.666  26.942  1.00  6.540          H  
ATOM   2625 3HG1 VAL A 172       9.695   7.395  28.506  1.00  6.540          H  
ATOM   2626 1HG2 VAL A 172       6.785   6.357  28.617  1.00  6.540          H  
ATOM   2627 2HG2 VAL A 172       7.276   8.025  28.996  1.00  6.540          H  
ATOM   2628 3HG2 VAL A 172       6.023   7.722  27.774  1.00  6.540          H  
ATOM   2629  N   ALA A 173       9.372   8.243  24.420  1.00  3.890          N  
ATOM   2630  CA  ALA A 173      10.485   8.062  23.499  1.00  3.890          C  
ATOM   2631  C   ALA A 173      11.281   9.343  23.150  1.00  3.890          C  
ATOM   2632  O   ALA A 173      10.749  10.453  23.196  1.00  3.890          O  
ATOM   2633  CB  ALA A 173       9.948   7.466  22.206  1.00  5.450          C  
ATOM   2634  H   ALA A 173       8.448   7.960  24.081  1.00  4.670          H  
ATOM   2635  HA  ALA A 173      11.145   7.348  23.975  1.00  4.670          H  
ATOM   2636 1HB  ALA A 173      10.754   7.264  21.508  1.00  6.540          H  
ATOM   2637 2HB  ALA A 173       9.421   6.541  22.427  1.00  6.540          H  
ATOM   2638 3HB  ALA A 173       9.257   8.170  21.753  1.00  6.540          H  
ATOM   2639  N   PRO A 174      12.607   9.200  22.882  1.00  3.890          N  
ATOM   2640  CA  PRO A 174      13.546  10.202  22.401  1.00  3.890          C  
ATOM   2641  C   PRO A 174      13.245  10.366  20.935  1.00  3.890          C  
ATOM   2642  O   PRO A 174      12.285   9.764  20.470  1.00  3.890          O  
ATOM   2643  CB  PRO A 174      14.910   9.570  22.664  1.00  5.830          C  
ATOM   2644  CG  PRO A 174      14.662   8.103  22.496  1.00  5.830          C  
ATOM   2645  CD  PRO A 174      13.272   7.874  23.080  1.00  5.830          C  
ATOM   2646  HA  PRO A 174      13.402  11.133  22.954  1.00  4.670          H  
ATOM   2647 1HB  PRO A 174      15.649   9.954  21.947  1.00  7.000          H  
ATOM   2648 2HB  PRO A 174      15.263   9.840  23.670  1.00  7.000          H  
ATOM   2649 1HG  PRO A 174      14.711   7.836  21.421  1.00  7.000          H  
ATOM   2650 2HG  PRO A 174      15.444   7.519  23.004  1.00  7.000          H  
ATOM   2651 1HD  PRO A 174      12.796   7.082  22.497  1.00  7.000          H  
ATOM   2652 2HD  PRO A 174      13.354   7.631  24.154  1.00  7.000          H  
ATOM   2653  N   ILE A 175      14.038  11.117  20.175  1.00  3.890          N  
ATOM   2654  CA  ILE A 175      13.647  11.237  18.780  1.00  3.890          C  
ATOM   2655  C   ILE A 175      13.535   9.862  18.139  1.00  3.890          C  
ATOM   2656  O   ILE A 175      14.420   9.011  18.253  1.00  3.890          O  
ATOM   2657  CB  ILE A 175      14.598  12.144  17.967  1.00  5.450          C  
ATOM   2658  CG1 ILE A 175      16.073  11.598  17.942  1.00  5.450          C  
ATOM   2659  CG2 ILE A 175      14.530  13.553  18.549  1.00  5.450          C  
ATOM   2660  CD1 ILE A 175      16.983  12.306  16.931  1.00  5.450          C  
ATOM   2661  H   ILE A 175      14.850  11.588  20.540  1.00  4.670          H  
ATOM   2662  HA  ILE A 175      12.670  11.699  18.734  1.00  4.670          H  
ATOM   2663  HB  ILE A 175      14.260  12.162  16.948  1.00  6.540          H  
ATOM   2664 1HG1 ILE A 175      16.509  11.699  18.931  1.00  6.540          H  
ATOM   2665 2HG1 ILE A 175      16.074  10.555  17.668  1.00  6.540          H  
ATOM   2666 1HG2 ILE A 175      15.151  14.239  17.979  1.00  6.540          H  
ATOM   2667 2HG2 ILE A 175      13.506  13.911  18.522  1.00  6.540          H  
ATOM   2668 3HG2 ILE A 175      14.881  13.528  19.570  1.00  6.540          H  
ATOM   2669 1HD1 ILE A 175      17.977  11.860  16.970  1.00  6.540          H  
ATOM   2670 2HD1 ILE A 175      16.570  12.183  15.925  1.00  6.540          H  
ATOM   2671 3HD1 ILE A 175      17.062  13.363  17.160  1.00  6.540          H  
ATOM   2672  N   THR A 176      12.398   9.664  17.493  1.00  3.890          N  
ATOM   2673  CA  THR A 176      12.031   8.423  16.851  1.00  3.890          C  
ATOM   2674  C   THR A 176      11.091   8.682  15.689  1.00  3.890          C  
ATOM   2675  O   THR A 176      10.919   9.822  15.249  1.00  3.890          O  
ATOM   2676  CB  THR A 176      11.381   7.462  17.869  1.00  5.450          C  
ATOM   2677  OG1 THR A 176      11.217   6.167  17.254  1.00  5.450          O  
ATOM   2678  CG2 THR A 176      10.006   8.023  18.366  1.00  5.450          C  
ATOM   2679  H   THR A 176      11.739  10.426  17.465  1.00  4.670          H  
ATOM   2680  HA  THR A 176      12.934   7.952  16.457  1.00  4.670          H  
ATOM   2681  HB  THR A 176      12.042   7.359  18.735  1.00  6.540          H  
ATOM   2682  HG1 THR A 176      12.076   5.706  17.255  1.00  6.540          H  
ATOM   2683 1HG2 THR A 176       9.582   7.334  19.092  1.00  6.540          H  
ATOM   2684 2HG2 THR A 176      10.168   8.991  18.843  1.00  6.540          H  
ATOM   2685 3HG2 THR A 176       9.303   8.144  17.549  1.00  6.540          H  
ATOM   2686  N   ILE A 177      10.475   7.618  15.213  1.00  3.890          N  
ATOM   2687  CA  ILE A 177       9.556   7.665  14.097  1.00  3.890          C  
ATOM   2688  C   ILE A 177       8.123   7.660  14.587  1.00  3.890          C  
ATOM   2689  O   ILE A 177       7.710   6.750  15.299  1.00  3.890          O  
ATOM   2690  CB  ILE A 177       9.808   6.470  13.160  1.00  5.450          C  
ATOM   2691  CG1 ILE A 177      11.242   6.578  12.612  1.00  5.450          C  
ATOM   2692  CG2 ILE A 177       8.755   6.430  12.023  1.00  5.450          C  
ATOM   2693  CD1 ILE A 177      11.738   5.352  11.897  1.00  5.450          C  
ATOM   2694  H   ILE A 177      10.664   6.737  15.680  1.00  4.670          H  
ATOM   2695  HA  ILE A 177       9.724   8.586  13.542  1.00  4.670          H  
ATOM   2696  HB  ILE A 177       9.756   5.555  13.743  1.00  6.540          H  
ATOM   2697 1HG1 ILE A 177      11.287   7.422  11.932  1.00  6.540          H  
ATOM   2698 2HG1 ILE A 177      11.923   6.771  13.437  1.00  6.540          H  
ATOM   2699 1HG2 ILE A 177       8.915   5.609  11.346  1.00  6.540          H  
ATOM   2700 2HG2 ILE A 177       7.744   6.343  12.434  1.00  6.540          H  
ATOM   2701 3HG2 ILE A 177       8.836   7.307  11.494  1.00  6.540          H  
ATOM   2702 1HD1 ILE A 177      12.755   5.523  11.548  1.00  6.540          H  
ATOM   2703 2HD1 ILE A 177      11.729   4.497  12.572  1.00  6.540          H  
ATOM   2704 3HD1 ILE A 177      11.112   5.153  11.068  1.00  6.540          H  
ATOM   2705  N   ALA A 178       7.389   8.692  14.201  1.00  3.890          N  
ATOM   2706  CA  ALA A 178       5.999   8.857  14.562  1.00  3.890          C  
ATOM   2707  C   ALA A 178       5.199   7.664  14.106  1.00  3.890          C  
ATOM   2708  O   ALA A 178       4.423   7.103  14.877  1.00  3.890          O  
ATOM   2709  OXT ALA A 178       5.053   7.544  12.895  1.00  5.830          O  
ATOM   2710  CB  ALA A 178       5.437  10.121  13.920  1.00  5.250          C  
ATOM   2711  H   ALA A 178       7.837   9.404  13.640  1.00  4.670          H  
ATOM   2712  HA  ALA A 178       5.940   8.906  15.644  1.00  4.670          H  
ATOM   2713 1HB  ALA A 178       4.404  10.256  14.207  1.00  6.300          H  
ATOM   2714 2HB  ALA A 178       6.005  10.974  14.228  1.00  6.300          H  
ATOM   2715 3HB  ALA A 178       5.499  10.035  12.847  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -969.773 113.7 659.191 -55.5337 20.5283 33.9869 355.935 -378.748 -1.19169 -9.25699 -317.522 -44.5491 -84.4224 -42.6696 -34.8082 -9.87202 0 3.30053 10.6252 83.3769 116.419 -43.0744 46.6338 -31.3492 14.4093 112.959 -451.705
SER:NtermProteinFull_1 -1.65188 0.12838 1.41134 -0.03161 0 0.02229 0.49537 -0.77106 -0.03551 -0.24656 -0.83281 -1.21472 0 0 0 0 0 -0.00644 0.00409 0.44298 0 0 0.60327 -0.77834 0 0.03029 -2.43092
ALA_2 -3.93641 0.7058 0.88111 -0.02484 2e-05 0 0.59994 -1.21984 -0.01037 -0.13119 -1.16141 -0.2122 0 0 -0.70644 0 0 0.09696 0 0 0 -0.11247 0 1.8394 -0.47889 0.24896 -3.62188
THR_3 -3.21018 0.28111 2.82353 -0.12324 0.10303 0.06678 2.06472 -1.59782 -0.03785 -0.26178 -1.14225 -1.20316 0 0 -0.6158 0 0 -0.06096 0.04022 0.14608 0 -0.62626 2.28525 -1.0874 -0.63918 0.84117 -1.95398
MET_4 -7.9471 0.93091 4.09704 -0.6851 0.18823 0.28334 1.38085 -2.06405 -0.01923 -0.12707 -0.73005 -0.32512 0 0 -0.77261 0 0 0.18417 0.027 3.15228 0 -0.00964 0 0.60916 0.15485 0.85487 -0.81728
ALA_5 -3.22581 0.26505 1.3322 -0.02759 0.0045 0 1.00607 -1.33368 -0 -0 -1.08414 -0.4622 0 0 0 0 0 0.02428 0 0 0 0.54269 0 1.8394 1.01233 0.3809 0.27402
PHE_6 -7.86444 1.09974 2.01762 -0.59248 0.03985 0.34239 1.62422 -1.95053 -0 -0 -0.5989 0.3594 0 0 0 0 0 0.00323 0.15802 0 2.55796 -0.29595 0 1.0402 0.95462 0.3605 -0.74456
HIS_7 -5.80968 0.92236 5.12757 -0.5355 0.04754 0.4417 2.55747 -2.28288 -0 -0 -2.12473 -0.78816 0 0 -1.21112 0 0 -0.07147 0.00492 0 1.54237 0.01283 0 -0.45461 0.38396 1.02939 -1.20804
PRO_8 -5.73837 1.07145 4.1261 -0.07106 0 0.04417 2.1086 -1.8565 -0 -0 -0.66062 0.59243 0 0 0 0 0 -0.2152 0.05305 0.20484 0 -0.8767 0 -2.4119 0.41336 1.24212 -1.97422
MET_9 -4.99036 0.49332 3.8324 -0.37638 0.10637 0.13122 2.04838 -1.82463 -0 -0 -1.8004 -0.03343 0 0 -1.66453 0 0 -0.12646 0.13959 2.4797 0 -0.02052 0 0.60916 0.1806 0.62322 -0.19275
LEU_10 -7.30199 1.01891 3.63525 -0.53112 0.21022 0.15505 2.39684 -2.22636 -0 -0 -2.89968 0.11537 0 0 0 0 0 0.128 0.03216 0.17492 0 -0.16506 0 0.18072 -0.37013 0.44961 -4.99728
CYS_11 -7.73145 0.82753 4.12155 -0.04297 0.00028 0.01732 2.42168 -2.30324 -0 -0 -2.23137 -0.24316 0 0 -0.47375 0 0 0.02108 0.15757 0.21572 0 0.05801 0 3.6196 -0.17617 0.5663 -1.17546
ARG_12 -5.70423 0.38485 6.39725 -0.91509 0.16525 0.69379 3.26585 -2.85451 -0 -0 -4.94077 -0.12946 0 0 -0.92716 0 0 0.08487 0.10067 1.59903 0 -0.15605 0 -1.2888 0.18968 0.6865 -3.34834
LEU_13 -5.91008 1.06463 0.94249 -0.50886 0.28936 0.15201 1.34709 -1.44486 -0 -0 -1.11298 0.04235 0 0 0 0 0 0.24987 0.53781 0.58639 0 -0.05728 0 0.18072 0.24707 0.73431 -2.65997
GLU_14 -4.0405 0.29651 3.92718 -0.23642 0.05646 0.3943 1.15339 -1.73484 -0.00632 -0.03238 -1.75895 -0.58546 0 0 0 0 0 0.66297 0.00849 0 2.99354 0.22389 0 -2.7348 0.47525 1.28792 0.35023
LEU_15 -7.46164 1.11042 1.25346 -0.591 0.13227 0.14741 1.56539 -1.88394 -0 -0 -1.12712 0.34542 0 0 0 0 0 0.49168 0.08905 0.80463 0 -0.29206 0 0.18072 0.14318 1.87835 -3.21379
SER_16 -3.12127 0.22353 2.75392 -0.03325 0 0.07473 1.19465 -1.51088 -0.00054 -0.01515 -1.06387 -0.45546 0 0 -0.5604 0 0 0.07777 0.00113 0.15786 0 -0.43871 0.61512 -0.77834 -0.30264 1.41445 -1.76734
VAL_17 -7.2594 1.37123 0.19636 -0.23843 0.10453 0.04503 1.04387 -1.6683 -0 -0 -0.2438 -0.25112 0 0 0 0 0 -0.06996 0.00266 0.4565 0 -0.73886 0 1.9342 -0.278 0.76549 -4.82799
SER_18 -5.25235 0.37961 4.02188 -0.0315 0 0.07144 2.8363 -2.14511 -0.0121 -0.15253 -2.23114 -0.40339 0 0 0 0 0 -0.02088 0.01034 0.17075 0 -0.42275 0.62796 -0.77834 -0.46555 0.4305 -3.36686
ALA_19 -4.26518 0.53814 2.17241 -0.01954 0 0 1.56058 -1.6613 -0 -0 -0.83426 -0.3589 0 0 -0.98161 0 0 -0.00822 0 0 0 -0.42381 0 1.8394 -0.2554 0.29703 -2.40067
ALA_20 -4.9605 1.0604 1.6216 -0.02663 0.0021 0 0.97065 -1.73712 -0 -0 -0.86771 -0.27773 0 0 0 0 0 -0.02972 0 0 0 0.09023 0 1.8394 0.01385 1.13194 -1.16924
PRO_21 -4.31642 1.08567 2.32036 -0.0656 1e-05 0.0423 0.79526 -0.79428 -0 -0 0.54735 0.57675 0 0 0 0 0 0.36768 0.03537 0.14616 0 0.10171 0 -2.4119 5.96437 2.557 6.9518
PRO_22 -2.8423 1.01363 1.34998 -0.17315 0.06707 0.11205 0.34893 -0.64212 -0.00736 -0.09576 -0.25857 0.29144 0 0 0 0 0 -0.01472 0.00517 0.01464 0 0.26958 0 -2.4119 6.94117 1.96096 5.92873
ALA_23 -3.34001 0.35878 1.36985 -0.02541 0.00018 0 1.27304 -1.31719 -0 -0 -1.39183 -0.24244 0 0 0 0 0 -0.0951 0 0 0 0.06088 0 1.8394 0.58864 0.42748 -0.49373
SER_24 -4.29616 0.63333 6.10196 -0.03981 2e-05 0.0689 4.04114 -2.67782 -0 -4e-05 -4.385 -0.13212 0 0 -1.07817 -0.38951 0 0.02567 0.03095 0.18272 0 -0.4413 1.78295 -0.77834 -0.48633 1.0827 -0.75426
PRO_25 -2.99275 0.36374 2.50832 -0.06748 0 0.04175 1.47284 -1.256 -0.0026 -0.03205 -1.69171 0.60337 0 0 0 0 0 -0.09981 0.01117 0.20626 0 -0.52097 0 -2.4119 -0.05268 1.18617 -2.73432
ILE_26 -3.70167 0.32495 4.13747 -0.50736 0.38948 0.10435 1.57881 -1.89856 -0 -0 -0.92924 -0.05803 0 0 0 0 0 0.06479 0.01247 0.729 0 -0.37624 0 0.73287 0.03795 0.35659 0.99762
ASP_27 -5.64181 0.39519 6.6542 -0.10722 0.00023 0.31531 3.71421 -3.1324 -0.00736 -0.09576 -4.83353 -0.6539 0 0 -1.07817 -0.38951 0 0.22386 0.064 0 2.41716 -0.25197 0 -2.3716 -0.1983 0.4873 -4.49008
ALA_28 -4.9239 0.21802 4.8941 -0.02129 0 0 2.40848 -2.75505 -0 -4e-05 -2.2725 -0.36899 0 0 0 0 0 0.0821 0 0 0 -0.20048 0 1.8394 -0.35837 0.39995 -1.05856
THR_29 -4.9375 0.24512 6.2581 -0.20121 0.11447 0.07221 2.62534 -2.90432 -0 -0 -3.12874 -0.11002 0 0 0 0 0 0.11172 0.00213 0.07014 0 -0.02576 2.27901 -1.0874 -0.13165 0.24483 -0.50353
LEU_30 -5.99004 0.58261 4.70579 -0.67844 0.19182 0.25654 2.65329 -2.65098 -0.00261 -0.02064 -2.02952 0.08576 0 0 0 0 0 -0.02904 0.03304 0.90137 0 -0.21829 0 0.18072 0.01077 0.35516 -1.6627
LEU_31 -7.8249 0.99362 4.83929 -0.70559 0.31636 0.25721 2.7184 -3.15568 -0 -0 -2.55881 0.13918 0 0 0 0 0 -0.00678 0.06483 0.85101 0 -0.18737 0 0.18072 -0.0376 0.38618 -3.72992
ARG_32 -5.65503 0.22983 6.69992 -0.77594 0.10247 0.51252 2.54462 -3.17329 -0.0026 -0.03205 -2.90437 0.36664 0 0 0 0 0 0.05851 0.00038 1.43959 0 -0.10299 0 -1.2888 -0.19338 0.318 -1.85595
SER_33 -4.11613 0.22192 5.20851 -0.0279 0 0.06488 2.57874 -2.41741 -0 -0 -2.67702 -0.57121 0 0 0 0 0 -0.02504 0.00143 0.72365 0 0.3329 0.6009 -0.77834 -0.12586 0.22082 -0.78516
LEU_34 -8.22423 1.01381 4.08915 -0.49493 0.22313 0.11183 2.934 -2.80574 -0 -0 -2.334 0.25532 0 0 0 0 0 0.02528 0.06246 0.35571 0 -0.27106 0 0.18072 -0.06656 0.35724 -4.58786
ILE_35 -8.22472 0.81972 4.82022 -0.49538 0.32741 0.10023 2.98982 -3.03933 -0.00261 -0.02064 -2.58632 -0.002 0 0 0 0 0 -0.06463 0.04498 0.49077 0 -0.45601 0 0.73287 -0.11378 0.54268 -4.13671
THR_36 -4.88892 0.20951 5.52078 -0.20548 0.14517 0.07509 2.72394 -2.71238 -0.00544 -0.03566 -2.48995 -0.12861 0 0 0 0 0 -0.02965 6e-05 0.07817 0 -0.00874 2.27576 -1.0874 0.07735 0.3587 -0.1277
SER_37 -3.98894 0.2106 4.90263 -0.02723 0 0.06333 2.50579 -2.36537 -0 -0 -2.90055 -0.63305 0 0 0 0 0 0.00809 1e-05 0.58066 0 0.36716 0.60313 -0.77834 0.24317 0.13683 -1.07209
VAL_38 -5.55743 0.65044 2.91824 -0.32067 0.20661 0.07431 1.93586 -2.17058 -0 -0 -0.31404 -0.3342 0 0 0 0 0 -0.05938 0.00083 0.25324 0 -0.23902 0 1.9342 0.11289 0.33002 -0.57868
LEU_39 -5.90716 0.56392 3.50879 -0.70318 0.23237 0.2821 1.93433 -2.24099 -0 -0 -1.1772 0.07057 0 0 0 0 0 -0.07173 0.00435 1.01014 0 -0.22968 0 0.18072 -0.20745 0.62236 -2.12775
ASN_40 -3.1983 0.13371 3.54105 -0.17769 0.0182 0.26732 1.38974 -1.77931 -0 -0 -0.94766 -0.22369 0 0 0 0 0 -0.04649 0.00706 0 1.73801 0.2103 0 -0.93687 0.17513 0.53708 0.70757
SER_41 -2.73747 0.11112 3.82233 -0.0349 0.0063 0.04843 2.02639 -1.75024 -0.01669 -0.19476 -2.21076 -0.45753 0 0 -0.76312 0 0 0.09702 0.02438 1.30938 0 -0.09947 1.82625 -0.77834 0.00998 0.55756 0.79584
SER_42 -1.86218 0.30669 1.44865 -0.0239 0 0.05709 0.72008 -0.76494 -0.02086 -0.23407 -0.78424 -0.56284 0 0 -0.76312 0 0 -0.01036 1e-05 0.13974 0 -0.49697 0.60476 -0.77834 -0.5211 0.53303 -3.01287
TRP_43 -8.73156 1.08502 5.85429 -0.90042 0.02264 0.11335 2.93041 -3.40988 -0.00287 -0.00669 -2.57628 -0.81712 0 0 0 -0.28698 0 0.21115 0.21726 0 2.10262 -0.01037 0 1.6906 0.47771 0.51141 -1.5257
VAL_44 -7.97835 0.99672 3.22243 -0.30606 0.2635 0.06908 2.02592 -2.86648 -0.0066 -0.04931 -1.36385 0.08067 0 0 0 0 0 0.01835 0.00431 0.09818 0 -0.20958 0 1.9342 0.65381 0.64517 -2.7679
ASP_45 -5.52772 0.54798 4.91729 -0.12109 0.01248 0.36835 2.4902 -2.58971 -0.00793 -0.09351 -3.14969 -0.55918 0 0 0 -1.0265 0 -0.05826 0.18333 0 2.45285 -0.13274 0 -2.3716 -0.19432 0.56828 -4.29151
LEU_46 -7.03433 1.05405 3.15621 -0.71461 0.31375 0.32718 2.14136 -2.22401 -0.01523 -0.0553 -0.72461 -0.08934 0 0 0 0 0 -0.02737 0.03412 2.1223 0 -0.14197 0 0.18072 -0.27018 0.66273 -1.30454
GLY_47 -3.51447 0.4021 3.19594 -5e-05 0 0 1.2498 -1.70662 -0 -0 -1.13061 -0.4011 0 0 0 0 0 -0.16155 0 0 0 -1.43796 0 0.83697 -0.64327 0.51856 -2.79227
GLY_48 -2.18621 0.12756 2.53727 -7e-05 0 0 0.91187 -1.22093 -0.02484 -0.13027 -0.49166 -0.38954 0 0 0 0 0 -0.10068 0 0 0 0.31549 0 0.83697 -0.50553 0.17297 -0.1476
ASN_49 -5.22663 0.63158 4.22433 -0.24257 0.08111 0.42148 1.90287 -2.49189 -0.01474 -0.19429 -0.0994 -0.9653 0 0 -0.60176 0 0 -0.08224 0.02965 0 2.36033 -0.57448 0 -0.93687 0.52213 0.21715 -1.03953
THR_50 -1.80259 0.10378 1.98609 -0.12788 0.07424 0.06937 0.72669 -1.06813 -0.02532 -0.28358 -0.95584 -1.01958 0 0 0 0 0 -0.06976 0.00372 0.04071 0 -0.20002 2.26114 -1.0874 0.25969 0.2185 -0.89613
ALA_51 -4.97666 0.68716 3.99177 -0.03064 0.0147 0 2.2681 -2.47441 -0 -0 -2.01745 -0.49628 0 0 -0.60176 0 0 0.00505 0 0 0 -0.0532 0 1.8394 -0.06331 0.22043 -1.68711
ASN_52 -4.30771 0.56657 4.30472 -0.21463 0.00503 0.29733 2.47498 -2.34684 -0 -0 -2.28511 -0.3768 0 0 0 0 0 0.06448 0.02223 0 3.07978 0.06605 0 -0.93687 0.15922 0.24806 0.82051
GLU_53 -5.33442 0.62551 5.60801 -0.53504 0.21238 1.48508 2.0542 -2.66227 -0.01717 -0.1386 -2.74128 -3.02131 0 0 0 0 0 -0.06818 0.04715 0 3.37247 -0.24773 0 -2.7348 -0.33104 0.21963 -4.20741
LYS_54 -6.23382 0.68784 4.94018 -0.51527 0.18511 0.32084 2.53734 -2.54478 -0 -0 -2.09698 0.05429 0 0 0 0 0 0.1408 0.03886 2.10407 0 -0.08991 0 -1.5107 -0.52397 0.30985 -2.19626
VAL_55 -6.77928 0.6511 3.51177 -0.28377 0.13376 0.06114 2.77094 -2.65026 -0 -0 -1.3653 -0.12237 0 0 0 0 0 -0.04881 0.05585 0.09877 0 -0.40176 0 1.9342 -0.22263 0.6286 -2.02806
LEU_56 -4.8449 0.24959 4.40128 -0.49533 0.25826 0.11957 2.20351 -2.33479 -0 -0 -1.42454 0.23709 0 0 0 0 0 0.01407 0.07584 0.28463 0 -0.30233 0 0.18072 -0.17155 0.60405 -0.94482
CYS_57 -5.40437 0.60968 5.4083 -0.04764 0 0.01537 2.71813 -2.62649 -0 -0 -2.56405 -0.06284 0 0 0 0 0 0.00778 0.00953 0.30262 0 0.26941 0 3.6196 0.01633 0.32122 2.59257
ALA_58 -6.1684 0.51149 4.01924 -0.02244 0 0 2.8129 -2.71315 -0 -0 -1.66248 -0.38835 0 0 0 0 0 0.10355 0 0 0 -0.38949 0 1.8394 -0.13438 0.31609 -1.87602
ILE_59 -8.20728 1.00797 6.18858 -0.48189 0.2965 0.09657 3.50618 -3.50003 -0 -0 -2.47794 -0.00309 0 0 0 0 0 -0.0319 0.04371 0.61162 0 -0.50143 0 0.73287 -0.30787 0.40296 -2.62448
GLY_60 -3.54028 0.14752 4.32408 -4e-05 0 0 2.33219 -2.18902 -0.02072 -0.15997 -2.61992 -0.4192 0 0 0 0 0 -0.04799 0 0 0 0.38783 0 0.83697 0.18747 0.3723 -0.40878
LEU_61 -5.77673 0.47079 4.98962 -0.48931 0.25357 0.12798 2.22835 -2.59921 -0 -0 -2.36019 0.20758 0 0 0 0 0 0.1243 0.03539 0.28518 0 -0.30924 0 0.18072 -0.04377 0.38027 -2.29468
ILE_62 -10.3936 1.72496 3.89924 -0.53567 0.40803 0.10668 3.47598 -3.19288 -0 -0 -3.10831 -0.03611 0 0 0 0 0 -0.06789 0.06952 0.58806 0 -0.476 0 0.73287 -0.19116 0.94641 -6.04989
GLU_63 -5.72913 0.34752 5.93439 -0.21378 0.03298 0.30138 2.19914 -2.75723 -0.04266 -0.32356 -1.78689 -0.58667 0 0 0 0 0 -8e-05 0.00407 0 3.01938 -0.20018 0 -2.7348 -0.24903 0.80911 -1.97605
ALA_64 -4.77777 0.29101 5.07557 -0.02054 0 0 2.31892 -2.75337 -0 -0 -1.64177 -0.33986 0 0 0 0 0 0.02173 0 0 0 -0.02645 0 1.8394 -0.26738 0.20789 -0.07263
PHE_65 -10.521 1.20825 5.59819 -0.88991 0.16381 0.35942 2.68744 -3.4089 -0.0238 -0.20619 -3.00941 -0.03659 0 0 0 0 0 -0.00992 0.0805 0 2.2397 -0.37132 0 1.0402 -0.02715 0.33216 -4.79452
CYS_66 -9.47334 1.13554 5.61116 -0.04842 3e-05 0.01722 3.27174 -3.09013 -0 -0 -3.53612 -0.04926 0 0 0 0 0 0.25217 0.02373 0.28054 0 0.2696 0 3.6196 0.06249 0.75261 -0.90084
ARG_67 -4.86601 0.38325 5.90073 -0.74295 0.08665 0.48091 2.04691 -2.83991 -0.02194 -0.16359 -1.715 0.33028 0 0 0 0 0 -0.0343 0.01023 1.44791 0 -0.04414 0 -1.2888 -0.06201 0.74651 -0.34526
GLU_68 -3.85645 0.19004 4.83611 -0.22272 0.02946 0.31323 2.10799 -2.09887 -0.01971 -0.15273 -1.42178 -0.60151 0 0 0 -0.20406 0 -0.06444 0.0015 0 3.03271 -0.3074 0 -2.7348 -0.4755 0.4433 -1.20561
ARG_69 -7.02397 0.5838 6.1094 -0.65314 0.13303 0.42454 2.18746 -2.74703 -0.00408 -0.05345 -3.12243 -0.03575 0 0 0 -0.62661 0 -0.04011 0.16576 2.73189 0 -0.08764 0 -1.2888 -0.55342 0.62785 -3.27269
VAL_70 -2.60023 0.18372 2.67972 -0.30579 0.40453 0.07915 1.16627 -1.39772 -0 -0 -1.0604 -1.06248 0 0 0 0 0 0.12605 0.00819 0.30643 0 1.30592 0 1.9342 5.31736 0.64336 7.72829
ILE_71 -6.26702 1.13375 2.47502 -0.4708 0.39783 0.09934 1.44767 -1.64721 -0 -0 -1.32931 0.06061 0 0 0 0 0 0.51042 0.04056 0.36761 0 -0.76656 0 0.73287 5.50973 1.6429 3.93743
PRO_72 -2.91449 0.68853 1.5964 -0.14351 0.01416 0.1042 1.00713 -0.91571 -0 -0 -1.14448 0.09426 0 0 0 0 0 -0.07757 0.01251 0.20464 0 -0.6739 0 -2.4119 -0.08414 2.76601 -1.87785
PRO_73 -3.98858 0.35625 0.67516 -0.1724 0.06239 0.11774 0.23423 -0.4932 -0 -0 0.05186 0.13127 0 0 0 0 0 0.04021 0.00206 0.17531 0 -0.88264 0 -2.4119 0.32004 1.5077 -4.27452
THR_74 -2.97021 0.33207 1.6455 -0.21786 0.14664 0.09006 0.88778 -1.11458 -0 -0 -0.93042 -1.37595 0 0 0 0 0 -0.00463 0.04567 0.48832 0 0.06084 2.29054 -1.0874 0.4032 0.27323 -1.0372
SER_75 -2.56359 0.05991 2.2987 -0.02922 0 0.05305 1.08563 -1.10316 -0.00626 -0.12636 -0.09404 -1.10265 0 0 -0.81701 0 0 -0.01049 0.02439 0.33738 0 -0.3092 0.65275 -0.77834 0.1265 0.27698 -2.02503
ASN_76 -3.25052 0.56238 2.34797 -0.37679 0.06967 0.75042 1.22164 -1.34195 -0.00505 -0.11696 -1.55289 -1.47125 0 0 0 0 0 -0.04515 0.00611 0 2.18451 -0.63118 0 -0.93687 -0.00129 0.23966 -2.34754
SER_77 -4.34285 0.37925 4.62001 -0.03141 9e-05 0.05879 2.57878 -2.29044 -0 -0 -1.89563 -1.00924 0 0 -1.54858 0 0 -0.01557 0.04763 0.27852 0 -0.21023 0.65876 -0.77834 0.0236 0.3239 -3.15296
PHE_78 -10.6803 1.52022 4.12521 -0.56381 0.44456 0.25268 2.25067 -3.09714 -0 -0 -0.26906 -0.12477 0 0 0 0 0 -0.08533 0.01503 0 3.02862 0.18942 0 1.0402 0.08667 0.7141 -1.15307
ASN_79 -3.54887 0.50505 2.81375 -0.18168 0.04407 0.27883 1.31017 -1.54337 -0 -0 -0.6225 -0.37393 0 0 -0.73157 0 0 -0.06143 0.00366 0 1.53154 0.14578 0 -0.93687 -0.03121 0.60175 -0.79683
THR_80 -2.66851 0.36823 3.50261 -0.12425 0.07439 0.0876 1.61548 -1.6423 -0.03519 -0.27198 -1.90061 -0.83322 0 0 0 0 0 0.14113 0.00512 0.06074 0 -0.43543 2.27545 -1.0874 0.02864 0.35861 -0.48089
SER_81 -5.19679 0.58118 5.44851 -0.03176 0 0.06074 2.70792 -2.68941 -0.0339 -0.31741 -1.29365 -0.62221 0 0 0 0 0 -0.0124 0.00643 0.05495 0 -0.52719 1.75924 -0.77834 -0.1425 0.55578 -0.47083
VAL_82 -6.42458 0.4404 1.87427 -0.3074 0.20271 0.06588 2.6909 -2.02714 -0 -0 -2.58223 -0.4741 0 0 0 0 0 0.14045 0.00367 0.10113 0 -0.37135 0 1.9342 -0.37766 0.49828 -4.61258
THR_83 -7.31687 0.5062 4.46762 -0.16091 0.07572 0.0588 2.73584 -2.7627 -0 -0 -2.05756 0.42597 0 0 0 0 0 -0.03543 0.00034 0.20012 0 -0.182 2.2919 -1.0874 -0.16195 0.30264 -2.69965
TYR_84 -9.38106 1.10643 2.87048 -0.65472 0.06177 0.33421 2.9685 -2.62651 -0.03067 -0.23042 -2.80133 -0.05986 0 0 0 0 0 0.28888 0.01874 0 1.92497 -0.36133 0.00381 1.2797 -0.03999 0.4596 -4.86881
HIS_D_85 -7.98346 0.88393 5.17487 -0.39202 0.04311 0.52771 2.17289 -3.03728 -0.01166 -0.08765 -1.80175 -0.22187 0 0 -0.5604 0 0 0.15979 0.01614 0 2.4751 -0.14261 0 -0.45461 -0.0905 0.7978 -2.53246
ILE_86 -7.93821 1.09707 2.24727 -0.55209 0.37657 0.11277 1.98503 -2.28641 -0.02869 -0.14251 -2.18587 0.02139 0 0 0 0 0 -0.0306 0.00212 1.21936 0 -0.24951 0 0.73287 -0.00227 0.76038 -4.86133
MET_87 -8.51627 0.90218 4.33168 -0.42769 0.06102 0.09922 2.55324 -2.37378 -0 -0 -2.63373 0.04676 0 0 0 0 0 -0.03069 0.10086 1.64808 0 0.19843 0 0.60916 0.13113 0.58622 -2.71419
VAL_88 -7.77211 0.79234 3.15138 -0.25661 0.17039 0.05224 3.34639 -2.60201 -0.01135 -0.05346 -3.26263 -0.2454 0 0 0 0 0 -0.0426 0.10643 0.34786 0 -0.66554 0 1.9342 -0.00834 0.64267 -4.37614
GLU_89 -5.40707 0.52969 3.72187 -0.28249 0.06014 0.3108 1.71984 -1.93332 -0 -0 -1.88065 -0.21019 0 0 0 0 0 -0.07351 0.08134 0 3.05788 -0.05396 0 -2.7348 -0.46369 0.50385 -3.05429
ASP_90 -7.34192 0.36454 8.95665 -0.19288 0.08317 0.60311 3.56665 -3.70175 -0.02849 -0.17805 -3.78009 -1.58674 0 0 -0.59714 0 0 -0.09056 0.13268 0 2.20273 -0.59108 0 -2.3716 -0.47388 0.3617 -4.66295
LEU_91 -5.53717 0.38919 1.73176 -0.52429 0.22149 0.16027 1.05882 -1.35171 -0 -0 -0.42247 0.06369 0 0 0 0 0 -0.06111 0.12162 0.1918 0 -0.05116 0 0.18072 -0.37906 0.34371 -3.86391
ASP_92 -5.24509 0.78567 7.53945 -0.2427 0.10712 0.80394 4.08668 -3.15947 -0 -0 -5.20064 -0.94096 0 0 -1.30849 0 0 0.06115 0.01713 0 2.70348 -0.68078 0 -2.3716 -0.51024 1.05069 -2.50466
PRO_93 -3.21988 0.52755 2.3151 -0.06814 0 0.04262 1.02857 -1.04398 -0 -0 0.01727 0.58494 0 0 0 0 0 -0.1752 0.07118 0.18254 0 -0.9935 0 -2.4119 0.2007 1.28259 -1.65954
ASP_94 -2.19104 0.21581 3.4794 -0.10798 0.00917 0.33346 1.45023 -1.45776 -0 -0 -1.18688 -0.16847 0 0 -0.71135 0 0 -0.04921 0.0473 0 1.94621 -0.18239 0 -2.3716 0.33964 0.57295 -0.03251
ASP_95 -3.9413 0.1351 5.47464 -0.11349 0.01821 0.35272 2.09881 -2.35972 -0.03484 -0.20777 -3.02209 -0.17857 0 0 0 0 0 0.1892 0.00283 0 2.59826 -0.28448 0 -2.3716 -0.26513 0.29723 -1.61201
LEU_96 -5.24701 0.59771 3.85052 -0.59501 0.23347 0.1851 1.48457 -2.13204 -0 -0 -0.90052 0.08406 0 0 0 0 0 -0.0647 0.17233 1.74978 0 -0.12449 0 0.18072 -0.43045 0.38729 -0.56867
GLY_97 -1.80662 0.07422 2.23838 -8e-05 0 0 0.89618 -1.13338 -0.01591 -0.16652 -1.10803 -0.37912 0 0 0 0 0 -0.00155 0 0 0 -1.52538 0 0.83697 -0.53238 0.33265 -2.29057
ASN_98 -4.03898 0.29618 4.3599 -0.15819 0.02337 0.21714 2.28102 -2.13949 -0.02175 -0.17319 -2.99448 -0.18507 0 0 0 0 0 -0.01904 0.04382 0 1.53743 -0.28747 0 -0.93687 -0.24987 0.59651 -1.84903
ILE_99 -8.71166 1.8192 3.15295 -0.5954 0.58186 0.17206 2.63485 -2.41725 -0.00911 -0.03038 -1.9743 -0.19308 0 0 0 0 0 -0.01769 0.0112 0.55722 0 -0.0994 0 0.73287 -0.08941 0.89007 -3.5854
GLN_100 -8.96867 0.9449 7.49689 -0.3593 0.07377 0.16502 3.53761 -3.50993 -0.03848 -0.26347 -4.53958 -0.0571 0 0 -0.77261 -0.68236 0 -0.01855 0.00976 0 3.66783 0.32796 0 -0.18838 -0.02094 0.75269 -2.44293
LEU_101 -9.36947 1.77537 2.9633 -0.51969 0.41322 0.11527 2.94326 -2.48547 -0.00938 -0.03107 -2.90985 0.12217 0 0 0 0 0 -0.02473 0.17688 2.14947 0 -0.36882 0 0.18072 0.00686 1.11016 -3.76179
ILE_102 -7.43135 0.58654 3.39898 -0.4641 0.27879 0.10518 2.61645 -2.55905 -0.00152 -0.00404 -2.55269 -0.11891 0 0 0 0 0 -0.04657 0.00612 0.30605 0 -0.63502 0 0.73287 -0.22192 1.00255 -5.00164
ASN_103 -6.34162 0.70964 5.31263 -0.17924 0.02932 0.30071 3.46323 -2.78904 -0.0268 -0.2872 -3.82606 -0.25606 0 0 -1.0745 0 0 0.03506 0.0021 0 3.50393 -0.23457 0 -0.93687 -0.18195 0.53259 -2.24471
LYS_104 -7.42528 0.70805 6.84997 -0.72274 0.09195 0.64894 3.61283 -3.08962 -0.00376 -0.00904 -4.47924 -0.01808 0 0 0 -0.73952 0 0.62281 0.83998 3.43859 0 0.27128 0 -1.5107 0.81438 1.66048 1.56128
PRO_105 -5.64167 0.89634 3.5424 -0.12269 0.00061 0.08927 2.07004 -1.63537 -0 -0 -2.5925 0.27496 0 0 0 0 0 0.06543 0.02991 0.25126 0 -1.0623 0 -2.4119 0.39941 1.7403 -4.1065
LEU_106 -9.26188 2.42738 3.80572 -0.72059 0.47832 0.20912 3.07375 -3.01318 -0 -0 -2.10244 0.35419 0 0 0 0 0 0.25683 0.19062 0.86685 0 -0.1169 0 0.18072 -0.18599 1.32412 -2.23335
LEU_107 -7.61062 0.85654 1.38302 -0.60155 0.23722 0.18993 1.35324 -1.95055 -0 -0 -0.72807 0.06558 0 0 0 0 0 -0.0248 0.06139 1.47302 0 -0.26849 0 0.18072 0.11202 1.47939 -3.79202
SER_108 -3.57229 0.21065 2.95228 -0.03829 0.00098 0.07167 1.54502 -1.62062 -0.01218 -0.0977 -1.63189 -0.72352 0 0 0 0 0 -0.08256 0.01152 0.3687 0 0.42768 0.61408 -0.77834 0.07859 0.63592 -1.6403
LEU_109 -9.30994 1.76883 2.62338 -0.57026 0.29522 0.17924 1.68407 -2.4162 -0 -0 -1.00387 0.11637 0 0 0 0 0 0.0223 0.30103 0.52714 0 -0.04625 0 0.18072 0.36138 0.573 -4.71384
GLU_110 -3.11196 0.3747 3.53943 -0.20975 0.03951 0.32524 1.26198 -1.49824 -0 -0 -2.08769 -0.53155 0 0 0 -0.42255 0 -0.08454 0.00894 0 2.72067 0.00511 0 -2.7348 0.12549 0.65726 -1.62276
GLY_111 -2.08774 0.34913 2.09731 -7e-05 0 0 0.7884 -1.19519 -0.0062 -0.0797 -0.52669 -0.36927 0 0 0 0 0 -0.14929 0 0 0 -1.51705 0 0.83697 -0.31367 0.45335 -1.7197
ASP_112 -4.34808 0.63702 6.36135 -0.23596 0.03263 0.77335 2.93333 -2.65695 -0.0062 -0.0797 -5.00911 -0.78809 0 0 0 -0.24499 0 0.10291 0.04 0 1.9844 -0.74625 0 -2.3716 -0.38146 0.37483 -3.62856
LEU_113 -6.22393 1.20353 0.80348 -0.48298 0.2553 0.10008 0.90289 -1.45091 -0 -0 -0.50921 0.16804 0 0 0 0 0 0.04006 0.21588 2.93068 0 -0.25932 0 0.18072 -0.20054 1.08544 -1.24079
LYS_114 -7.05295 1.44359 5.1968 -0.50024 0.10105 0.36061 2.04271 -2.42899 -0 -0 -3.71331 0.17463 0 0 0 -0.24499 0 0.16573 1.04048 1.46291 0 0.57537 0 -1.5107 2.56327 1.67834 1.35431
VAL_115 -7.37652 1.66513 1.78133 -0.27774 0.20035 0.06231 1.22242 -2.06639 -0 -0 0.11439 -0.34647 0 0 0 0 0 -0.04641 0.05326 0.29653 0 -0.73157 0 1.9342 2.4698 1.28027 0.23489
LEU_116 -6.68137 0.67433 1.80429 -0.63932 0.14092 0.23057 1.33154 -1.86864 -0.02709 -0.13072 -0.54888 0.1205 0 0 0 0 0 -0.01125 0.03241 0.81435 0 -0.26197 0 0.18072 -0.03943 0.76562 -4.11341
GLY_117 -2.94296 0.31863 2.76181 -0.00184 0 0 1.2869 -1.39589 -0.02709 -0.13072 -0.14072 -0.3681 0 0 0 0 0 -0.03171 0 0 0 -1.34117 0 0.83697 0.40997 0.29886 -0.46704
SER_118 -3.74602 0.38877 2.33679 -0.03694 0.00177 0.06826 0.91958 -1.30433 -0.03794 -0.28424 -1.2615 -0.59867 0 0 -0.70644 0 0 -0.01089 0.06519 0.17838 0 -0.45103 1.98968 -0.77834 0.20444 0.2231 -2.84037
TYR_119 -6.05855 0.33429 3.6436 -0.5713 0.02376 0.2719 2.35156 -2.06779 -0.01984 -0.15535 -1.78035 -0.14193 0 0 0 0 0 0.00554 0.00946 0 1.91123 -0.35823 0.00919 1.2797 -0.21626 0.43346 -1.09591
GLN_120 -4.79601 0.69441 3.16098 -0.29889 0.04935 0.25184 1.21482 -1.73375 -0.03157 -0.17087 -1.58162 -0.56081 0 0 -0.6158 -0.68236 0 -0.05213 0.07942 0 4.12542 0.24565 0 -0.18838 0.04587 0.46555 -0.37889
LEU_121 -8.49742 1.11967 3.08001 -0.63861 0.38461 0.23539 2.3665 -2.59321 -0.00343 -0.00965 -2.61608 0.03952 0 0 0 0 0 -0.00729 0.03571 1.34835 0 -0.27103 0 0.18072 0.19618 0.57746 -5.07261
THR_122 -2.77827 0.15899 1.59622 -0.16257 0.07156 0.06029 0.67309 -1.11485 -0.01657 -0.11034 -0.66021 0.15383 0 0 0 0 0 0.05459 0.01893 0.07386 0 -0.00668 2.31671 -1.0874 0.00979 0.53016 -0.21886
PHE_123 -9.44662 1.6548 1.93907 -0.6617 0.05428 -0.00124 2.47985 -2.34113 -0.01261 -0.11499 -2.24166 -0.38669 0 0 0 0 0 -0.00547 0.72102 0 3.26831 -0.16128 0 1.0402 -0.10246 0.61476 -3.70355
GLN_124 -4.10683 0.39122 2.65991 -0.28009 0.04028 0.22523 1.22105 -1.51635 -0 -0 -1.96218 -0.42305 0 0 0 0 0 0.08801 0.00594 0 3.27586 -0.01343 0 -0.18838 -0.27319 0.59749 -0.25851
THR_125 -7.15215 1.03084 4.23323 -0.1125 0.12269 0.07294 1.93739 -2.49921 -0.01526 -0.16458 -3.45951 -0.86369 0 0 -0.97524 0 0 0.03541 0.00902 0.14381 0 -0.71292 2.4437 -1.0874 -0.3093 0.79957 -6.52317
ILE_126 -6.73905 0.63531 5.64627 -0.4937 0.34396 0.11092 2.65149 -2.71159 -0.00801 -0.05903 -2.10691 0.28994 0 0 0 0 0 -0.06115 0.01021 0.46049 0 -0.36232 0 0.73287 -0.34656 1.868 -0.13886
PRO_127 -2.82588 0.47052 2.15729 -0.1193 0.00408 0.08756 1.0655 -0.9849 -0 -0 -0.74156 0.23922 0 0 -0.70144 0 0 -0.1133 0.02314 0.09994 0 -0.93911 0 -2.4119 -0.46134 1.38262 -3.76889
GLY_128 -1.30459 0.08283 1.50278 -5e-05 0 0 0.37683 -0.75598 -0 -0 -0.05641 -0.39394 0 0 0 0 0 -0.10979 0 0 0 -1.42163 0 0.83697 -0.71545 0.26101 -1.69742
HIS_D_129 -5.24157 0.43991 5.32005 -0.38424 0.0284 0.4896 2.97066 -2.49169 -0 -0 -2.05264 -0.36572 0 0 -1.05134 0 0 0.17898 0.01666 0 2.14536 -0.23401 0 -0.45461 -0.56779 0.38235 -0.87164
SER_130 -3.74946 0.31555 1.99688 -0.03011 0.00024 0.05112 0.91763 -1.20487 -0 -0 0.32367 -1.11237 0 0 0 0 0 -0.04468 0.00668 0.33954 0 -0.25289 0.60589 -0.77834 -0.42957 0.35462 -2.69049
GLU_131 -4.9642 0.71186 4.19652 -0.227 0.03195 0.33201 1.84825 -1.97862 -0.00801 -0.05903 -1.53101 -0.452 0 0 0 0 0 0.20968 0.0005 0 3.65099 -0.04293 0 -2.7348 -0.56222 0.71287 -0.86522
PRO_132 -5.24138 0.61854 2.14783 -0.18612 0.00253 0.13269 0.98347 -1.08268 -0 -0 -0.39636 0.01899 0 0 0 0 0 -0.02395 0.01012 1.04149 0 -0.98076 0 -2.4119 -0.67332 0.81181 -5.229
ARG_133 -7.18866 0.43145 6.09143 -1.00378 0.25582 0.57329 2.39284 -2.71134 -0 -0 -3.3312 0.65291 0 0 -0.62534 0 0 -0.04927 0.16934 3.15747 0 -0.01397 0 -1.2888 -0.55974 0.45654 -2.59101
SER_134 -3.85916 0.13676 3.00884 -0.02783 0 0.06371 0.7934 -1.43237 -0 -0 -0.23627 -0.59324 0 0 0 0 0 -0.00482 0.01096 0.22801 0 -0.37767 0.60922 -0.77834 -0.35578 0.37302 -2.44155
MET_135 -4.70466 0.52749 3.22003 -0.51975 0.11578 0.16514 1.45277 -1.32568 -0.00408 -0.03783 0.17679 -0.18673 0 0 0 0 0 -0.03103 0.11004 1.1109 0 0.38332 0 0.60916 0.72592 0.30395 2.09154
THR_136 -3.6106 0.26237 3.8229 -0.18496 0.05967 0.06708 2.06283 -2.00525 -0.00408 -0.03783 -2.02964 -1.021 0 0 0 0 0 0.28743 0.01419 0.96351 0 -0.79889 2.31298 -1.0874 0.96108 0.74046 0.77483
ASP_137 -1.55903 0.11418 1.66322 -0.12021 0.01344 0.37406 0.52951 -0.81029 -0 -0 -0.49582 -0.46654 0 0 0 0 0 -0.11711 0.00556 0 1.7805 -0.00856 0 -2.3716 -0.11037 0.71186 -0.86719
ASN_138 -2.76614 0.39523 2.22446 -0.19529 0.03628 0.31302 0.90008 -1.18397 -0 -0 0.51579 -0.41657 0 0 0 0 0 -0.07756 0.02496 0 1.85922 -0.28788 0 -0.93687 -0.49952 0.30325 0.20849
GLY_139 -2.19474 0.20256 2.34452 -6e-05 0 0 1.0686 -1.19043 -0.00763 -0.03424 -1.18804 -0.41632 0 0 0 0 0 -0.18426 0 0 0 -1.44591 0 0.83697 -0.92191 0.32394 -2.80695
ILE_140 -7.08694 1.02804 3.35795 -0.40165 0.32874 0.06622 2.31934 -2.4186 -0.00763 -0.03424 -2.55924 0.30655 0 0 0 0 0 -0.02556 0.05278 1.59726 0 0.14416 0 0.73287 -0.35224 0.76838 -2.1838
TYR_141 -9.60508 1.4962 2.50486 -1.13136 0.19949 0.70702 2.0637 -2.55694 -0.00101 -0.02619 -0.66124 -0.10406 0 0 -0.86691 0 0 -0.00663 0.00067 0 2.75581 -0.04926 0.13326 1.2797 0.10297 0.83664 -2.92836
HIS_142 -5.45312 0.79096 5.94022 -0.51313 0.04089 0.37157 2.33286 -2.71527 -0 -0 -2.13021 -0.98626 0 0 -1.18848 0 0 0.03829 0.00828 0 1.55732 -0.08552 0 -0.45461 -0.35529 0.41545 -2.38603
SER_143 -4.18754 0.38273 4.12746 -0.02704 0 0.0221 1.50724 -1.94544 -0.00201 -0.0303 -0.80603 -0.68028 0 0 -0.80713 0 0 -0.02958 0.00267 0.6152 0 0.25751 1.794 -0.77834 -0.12779 0.33814 -0.37442
ASP_144 -3.38344 0.19683 4.66426 -0.11981 0.04822 0.37693 1.98436 -1.93932 -0.001 -0.00411 -3.90613 -0.27611 0 0 -1.18848 -1.28785 0 -0.03649 0.10815 0 2.62899 -0.40688 0 -2.3716 -0.03835 0.29845 -4.65341
SER_145 -5.78673 0.8151 5.89639 -0.03365 0 0.05976 3.11077 -2.57349 -0 -0 -2.45928 -0.92976 0 0 -0.52836 0 0 -0.03642 0.18627 0.63335 0 0.07244 0.61971 -0.77834 -0.24472 0.77549 -1.20148
PRO_146 -3.68032 0.79879 2.2198 -0.08674 7e-05 0.05372 1.34894 -1.05644 -0.02103 -0.14068 -0.25802 0.71821 0 0 0 0 0 -0.06722 0.00072 0.57442 0 -0.41421 0 -2.4119 -0.31759 0.90606 -1.83344
PHE_147 -7.76933 0.8781 2.71217 -0.60785 0.20708 0.32994 1.62221 -1.84424 -0.00407 -0.06151 -0.76648 -0.28614 0 0 -0.52836 0 0 -0.01239 0.61781 0 2.9367 0.0397 0 1.0402 -0.35191 0.44141 -1.40697
PHE_148 -9.71676 1.76678 1.64828 -0.6513 0.18831 0.37444 2.11788 -2.38148 -0.00042 -0.00574 -1.93468 0.0856 0 0 0 0 0 -0.04652 0.00374 0 2.43496 -0.20617 0 1.0402 -0.38892 0.53971 -5.13211
GLN_149 -5.03927 0.3436 4.94991 -0.67863 0.12151 0.73182 2.35309 -2.47605 -0.00042 -0.00574 -2.50042 -0.39508 0 0 0 0 0 0.1048 0.00696 0 2.70084 -0.18099 0 -0.18838 -0.48543 0.5772 -0.0607
ILE_150 -5.90238 0.7257 3.81097 -0.50175 0.4886 0.10011 1.98972 -2.4452 -0.02103 -0.14068 -0.6076 -0.04203 0 0 0 0 0 -0.06898 0.0061 0.61854 0 -0.42039 0 0.73287 -0.22427 0.513 -1.3887
ALA_151 -5.54015 0.62634 3.27408 -0.02223 0 0 2.01658 -2.58776 -0 -0 -1.72642 -0.37636 0 0 0 0 0 0.24905 0 0 0 -0.32112 0 1.8394 -0.22919 0.40249 -2.39529
LEU_152 -8.56295 1.0132 4.08603 -0.51033 0.43355 0.1254 3.17346 -3.1715 -0 -0 -1.80511 0.23596 0 0 0 0 0 0.1508 0.0478 0.36668 0 -0.27914 0 0.18072 -0.34139 0.50925 -4.34757
GLY_153 -3.42555 0.18189 4.04812 -4e-05 0 0 1.86885 -2.07207 -0 -0 -1.34892 -0.43183 0 0 0 0 0 0.01763 0 0 0 0.40956 0 0.83697 0.04153 0.48455 0.61069
HIS_154 -7.96078 0.646 6.10407 -0.42607 0.07753 0.41061 2.43782 -3.37925 -0.02731 -0.24206 -2.13771 -0.49485 0 0 0 0 0 0.02657 0.01153 0 2.75318 -0.07352 0 -0.45461 0.18081 0.26773 -2.2803
ALA_155 -5.98855 0.84633 2.93436 -0.02148 0 0 2.79921 -2.58307 -0.00631 -0.03435 -1.47119 -0.35966 0 0 0 0 0 -0.07085 0 0 0 -0.38058 0 1.8394 -0.29499 0.42959 -2.36212
LEU_156 -4.71901 0.55949 3.30449 -0.7038 0.32294 0.31299 1.52586 -1.92889 -0 -0 -1.28091 -0.06722 0 0 0 0 0 -0.07298 0.04121 2.09371 0 -0.02002 0 0.18072 -0.3858 0.51565 -0.32157
LEU_157 -3.52159 0.36387 2.86507 -0.49504 0.1858 0.132 1.70326 -1.53685 -0 -0 -1.37704 0.13153 0 0 0 0 0 0.03466 0.07487 0.1737 0 -0.15429 0 0.18072 -0.31383 0.3424 -1.21075
GLY_158 -2.50909 0.25525 2.242 -0.00041 0 0 1.3178 -1.27576 -0 -0 -0.44362 -0.16305 0 0 0 0 0 -0.05027 0 0 0 -1.17217 0 0.83697 -0.07445 0.3242 -0.7126
THR_159 -4.71588 0.63069 4.29987 -0.19673 0.09688 0.06976 2.94493 -2.28722 -0.00631 -0.03435 -2.67776 -0.85608 0 0 0 0 0 -0.0043 0.02149 1.14875 0 -0.47815 2.29412 -1.0874 0.27107 0.49901 -0.06761
GLY_160 -2.36268 0.11045 2.63486 -4e-05 0 0 1.36741 -1.31125 -0 -0 -1.92736 -0.40647 0 0 0 0 0 -0.11017 0 0 0 0.4344 0 0.83697 0.25027 0.35424 -0.12937
LYS_161 -4.23959 0.50536 4.01364 -0.50027 0.15578 0.30577 1.64219 -1.85942 -0 -0 -0.9116 0.16227 0 0 0 0 0 0.04054 0.01833 2.24318 0 -0.04594 0 -1.5107 -0.0706 0.18836 0.13729
ILE_162 -9.16651 1.0497 3.92471 -0.51261 0.46241 0.1003 2.80093 -3.09203 -0.00081 -0.00525 -1.65727 0.03664 0 0 0 0 0 -0.06822 0.12554 0.52819 0 -0.49255 0 0.73287 -0.16479 0.33172 -5.06703
TYR_163 -8.23587 0.69744 4.3481 -0.92748 0.05077 0.35564 2.55791 -2.9446 -0 -0 -2.7028 -0.28622 0 0 0 0 0 -0.01639 0.14767 0 1.82227 -0.37081 0.00414 1.2797 0.03982 0.36286 -3.81785
ASP_164 -5.14558 0.20434 7.02266 -0.22296 0.00202 0.72659 2.96756 -3.06149 -0 -0 -4.28024 -0.01332 0 0 0 -0.6782 0 -0.02584 0.04189 0 3.27614 0.17441 0 -2.3716 -0.10788 0.26616 -1.22534
HIS_D_165 -8.24642 0.62249 7.52111 -0.61461 0.00664 0.6126 3.85253 -3.73132 -0 -0 -3.37003 -0.3117 0 0 -0.98161 0 0 0.02622 0.07903 0 1.55917 -0.21515 0 -0.45461 -0.03392 0.26263 -3.41695
ILE_166 -7.83512 0.84501 3.95428 -0.50143 0.274 0.10063 2.58568 -2.88897 -0.00849 -0.05672 -2.24107 -0.00465 0 0 0 0 0 -0.05346 0.04138 0.5698 0 -0.43322 0 0.73287 0.06778 0.61028 -4.24142
THR_167 -6.76498 0.58212 6.10283 -0.20026 0.13121 0.07205 3.0264 -3.13911 -0.00081 -0.00525 -3.34887 -0.03491 0 0 0 0 0 -0.00231 0.02678 0.0665 0 0.04641 2.26935 -1.0874 0.14235 0.56951 -1.5484
ARG_168 -5.48441 0.29047 6.73873 -0.60068 0.09283 0.33437 3.13728 -3.02799 -0 -0 -4.06647 0.23699 0 0 0 -0.6782 0 -0.02449 0.10789 2.54897 0 -0.03186 0 -1.2888 0.02523 0.246 -1.44412
ALA_169 -4.038 0.20794 4.12667 -0.02228 0 0 2.69867 -2.37391 -0 -0 -2.47107 -0.35309 0 0 0 0 0 -0.03406 0 0 0 -0.23975 0 1.8394 -0.33174 0.22396 -0.76726
LEU_170 -7.43424 0.78232 3.63165 -0.48115 0.19193 0.10681 2.69689 -2.69702 -0.007 -0.03083 -2.27549 0.23358 0 0 -0.86691 0 0 -0.00987 0.02091 0.45247 0 -0.2541 0 0.18072 -0.314 0.28434 -5.78899
ARG_171 -6.47426 0.45457 6.40776 -0.45255 0.04141 0.22062 2.86344 -2.92958 -0.00849 -0.05672 -4.17863 0.32409 0 0 -0.80713 -1.28785 0 -0.06294 0.3202 2.05923 0 -0.1531 0 -1.2888 -0.36851 0.69012 -4.68709
VAL_172 -2.74151 0.1055 2.65167 -0.31766 0.27694 0.07352 1.26188 -1.39064 -0 -0 -0.79331 -0.33064 0 0 0 0 0 0.10935 1e-05 0.36186 0 -0.35942 0 1.9342 -0.24259 0.72933 1.3285
ALA_173 -3.53875 0.56551 2.55223 -0.02338 0 0 1.74063 -1.7389 -0.007 -0.03083 -0.51145 -0.13028 0 0 0 0 0 0.13763 0 0 0 -0.18521 0 1.8394 -0.34336 1.08443 1.41066
PRO_174 -3.58348 0.78098 1.55271 -0.18864 0.00801 0.13437 0.92238 -1.05251 -0 -0 -0.10211 0.29498 0 0 0 0 0 0.07802 0.00095 0.22291 0 -0.62036 0 -2.4119 0.20325 1.4145 -2.34595
ILE_175 -4.04098 0.54489 1.46215 -0.57089 0.56712 0.18605 0.39884 -1.06767 -0 -0 -0.33152 0.01099 0 0 0 0 0 -0.0965 0.00963 2.26965 0 0.03477 0 0.73287 0.38234 0.88646 1.37822
THR_176 -3.95276 0.1511 2.52678 -0.18014 0.08481 0.06277 1.30224 -1.48225 -0.00242 -0.00666 -1.40318 -0.98509 0 0 -0.18675 0 0 -0.05703 0.00788 0.23555 0 -0.3767 2.31986 -1.0874 0.30219 0.51294 -2.21425
ILE_177 -7.51674 1.18825 1.63481 -0.48819 0.36422 0.10766 0.75008 -1.86779 -0.00579 -0.01723 -0.20963 0.01268 0 0 -0.18675 0 0 -0.01153 0.0235 0.42339 0 -0.69117 0 0.73287 0.21513 0.44557 -5.09666
ALA:CtermProteinFull_178 -5.34764 0.97577 1.50131 -0.03848 0.00913 0 1.56766 -1.84134 -0.01408 -0.09431 -1.40834 -0.05675 0 0 -1.0745 0 0 0 0 0 0 0 0 1.8394 -0.2714 0.49065 -3.76294
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

