REMARK ID 643738 DOMAINID 637320 MODEL 1 N-TERM 5HT2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 29.267
REMARK    S_0000_0002
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.623
REMARK    SCORE     hbond_sr_bb:         -27.106
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.227
REMARK    SCORE           score:        -144.160
REMARK    SCORE     rama_prepro:          -6.646
REMARK    SCORE          fa_sol:         243.596
REMARK    SCORE     total_score:        -144.160
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          94.068
REMARK    SCORE          fa_rep:          41.956
REMARK    SCORE fa_intra_sol_xover4:          16.063
REMARK    SCORE     cart_bonded:          43.177
REMARK    SCORE             ref:           3.340
REMARK    SCORE         p_aa_pp:         -17.819
REMARK    SCORE    fa_intra_rep:           0.665
REMARK    SCORE     hbond_lr_bb:          -3.684
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -380.162
REMARK    SCORE        hbond_sc:         -16.413
REMARK    SCORE     hbond_bb_sc:         -21.947
REMARK    SCORE         fa_elec:        -101.851
ATOM      1  N   MET A   1      -0.866   1.436   0.083  1.00  7.00           N  
ATOM      2  CA  MET A   1       0.430   1.353  -0.581  1.00  0.00           C  
ATOM      3  C   MET A   1       1.238   2.621  -0.391  1.00  0.00           C  
ATOM      4  O   MET A   1       0.798   3.696  -0.788  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.268   1.085  -2.084  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.409  -0.219  -2.470  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.450  -1.685  -1.847  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.015  -1.650  -2.727  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.468   0.694  -0.242  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.733   1.346   1.081  1.00  8.40           H  
ATOM     11 3H   MET A   1      -1.289   2.332  -0.116  1.00  8.40           H  
ATOM     12  HA  MET A   1       0.995   0.536  -0.134  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -0.347   1.861  -2.508  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.231   1.148  -2.574  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -1.430  -0.241  -2.107  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.445  -0.286  -3.561  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.610  -2.517  -2.437  1.00  0.00           H  
ATOM     18 2HE  MET A   1       1.832  -1.681  -3.802  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.560  -0.749  -2.473  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.396   2.481   0.246  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.343   3.570   0.493  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.735   3.014   0.222  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.935   1.804   0.346  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.229   4.114   1.924  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.878   4.785   2.257  1.00  0.00           C  
ATOM     26  CD  GLU A   2       1.825   5.376   3.654  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       2.767   5.192   4.387  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.854   6.042   3.977  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.669   1.555   0.554  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.152   4.387  -0.204  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       3.387   3.304   2.636  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       4.013   4.852   2.093  1.00  0.00           H  
ATOM     33 1HG  GLU A   2       1.691   5.574   1.529  1.00  0.00           H  
ATOM     34 2HG  GLU A   2       1.085   4.049   2.160  1.00  0.00           H  
ATOM     35  N   ILE A   3       5.684   3.868  -0.165  1.00  0.00           N  
ATOM     36  CA  ILE A   3       7.039   3.390  -0.419  1.00  0.00           C  
ATOM     37  C   ILE A   3       8.067   4.484  -0.245  1.00  0.00           C  
ATOM     38  O   ILE A   3       7.796   5.654  -0.509  1.00  0.00           O  
ATOM     39  CB  ILE A   3       7.138   2.843  -1.886  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       8.453   2.015  -2.180  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       7.113   4.030  -2.875  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       8.537   0.682  -1.464  1.00  0.00           C  
ATOM     43  H   ILE A   3       5.465   4.851  -0.254  1.00  0.00           H  
ATOM     44  HA  ILE A   3       7.258   2.596   0.290  1.00  0.00           H  
ATOM     45  HB  ILE A   3       6.282   2.198  -2.078  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       8.484   1.820  -3.250  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       9.323   2.594  -1.932  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       7.133   3.667  -3.878  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       6.228   4.594  -2.719  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       7.972   4.680  -2.735  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       9.459   0.173  -1.749  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       8.535   0.830  -0.390  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       7.681   0.066  -1.739  1.00  0.00           H  
ATOM     54  N   LEU A   4       9.257   4.094   0.171  1.00  0.00           N  
ATOM     55  CA  LEU A   4      10.381   4.994   0.176  1.00  0.00           C  
ATOM     56  C   LEU A   4      11.287   4.521  -0.937  1.00  0.00           C  
ATOM     57  O   LEU A   4      11.747   3.379  -0.923  1.00  0.00           O  
ATOM     58  CB  LEU A   4      11.117   4.986   1.521  1.00  0.00           C  
ATOM     59  CG  LEU A   4      12.408   5.870   1.606  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      12.053   7.358   1.426  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      13.079   5.637   2.959  1.00  0.00           C  
ATOM     62  H   LEU A   4       9.394   3.127   0.428  1.00  0.00           H  
ATOM     63  HA  LEU A   4      10.035   5.998  -0.052  1.00  0.00           H  
ATOM     64 1HB  LEU A   4      10.429   5.327   2.292  1.00  0.00           H  
ATOM     65 2HB  LEU A   4      11.407   3.961   1.748  1.00  0.00           H  
ATOM     66  HG  LEU A   4      13.104   5.588   0.806  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4      12.970   7.951   1.489  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4      11.597   7.530   0.460  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4      11.365   7.668   2.211  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4      13.989   6.241   3.020  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4      12.399   5.921   3.763  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4      13.338   4.583   3.056  1.00  0.00           H  
ATOM     73  N   CYS A   5      11.520   5.363  -1.920  1.00  0.00           N  
ATOM     74  CA  CYS A   5      12.328   4.923  -3.034  1.00  0.00           C  
ATOM     75  C   CYS A   5      13.796   4.897  -2.665  1.00  0.00           C  
ATOM     76  O   CYS A   5      14.252   5.675  -1.829  1.00  0.00           O  
ATOM     77  CB  CYS A   5      12.079   5.778  -4.267  1.00  0.00           C  
ATOM     78  SG  CYS A   5      10.401   5.575  -4.922  1.00  0.00           S  
ATOM     79  H   CYS A   5      11.142   6.296  -1.884  1.00  0.00           H  
ATOM     80  HA  CYS A   5      12.030   3.906  -3.285  1.00  0.00           H  
ATOM     81 1HB  CYS A   5      12.236   6.830  -4.036  1.00  0.00           H  
ATOM     82 2HB  CYS A   5      12.791   5.498  -5.051  1.00  0.00           H  
ATOM     83  HG  CYS A   5       9.777   6.227  -3.945  1.00  0.00           H  
ATOM     84  N   GLU A   6      14.518   3.986  -3.296  1.00  0.00           N  
ATOM     85  CA  GLU A   6      15.949   3.842  -3.096  1.00  0.00           C  
ATOM     86  C   GLU A   6      16.669   5.157  -3.367  1.00  0.00           C  
ATOM     87  O   GLU A   6      16.493   5.760  -4.425  1.00  0.00           O  
ATOM     88  CB  GLU A   6      16.477   2.720  -3.994  1.00  0.00           C  
ATOM     89  CG  GLU A   6      17.976   2.415  -3.898  1.00  0.00           C  
ATOM     90  CD  GLU A   6      18.402   1.924  -2.545  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      17.603   1.298  -1.897  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      19.525   2.181  -2.146  1.00  0.00           O  
ATOM     93  H   GLU A   6      14.022   3.381  -3.957  1.00  0.00           H  
ATOM     94  HA  GLU A   6      16.123   3.561  -2.056  1.00  0.00           H  
ATOM     95 1HB  GLU A   6      15.930   1.802  -3.788  1.00  0.00           H  
ATOM     96 2HB  GLU A   6      16.267   2.996  -5.015  1.00  0.00           H  
ATOM     97 1HG  GLU A   6      18.206   1.640  -4.626  1.00  0.00           H  
ATOM     98 2HG  GLU A   6      18.528   3.277  -4.173  1.00  0.00           H  
ATOM     99  N   ASP A   7      17.512   5.568  -2.416  1.00  0.00           N  
ATOM    100  CA  ASP A   7      18.286   6.813  -2.459  1.00  0.00           C  
ATOM    101  C   ASP A   7      19.239   6.881  -3.640  1.00  0.00           C  
ATOM    102  O   ASP A   7      19.651   7.957  -4.071  1.00  0.00           O  
ATOM    103  CB  ASP A   7      19.124   6.952  -1.185  1.00  0.00           C  
ATOM    104  CG  ASP A   7      18.319   7.262   0.077  1.00  0.00           C  
ATOM    105  OD1 ASP A   7      17.188   7.659  -0.016  1.00  0.00           O  
ATOM    106  OD2 ASP A   7      18.861   7.071   1.134  1.00  0.00           O  
ATOM    107  H   ASP A   7      17.576   5.001  -1.578  1.00  0.00           H  
ATOM    108  HA  ASP A   7      17.587   7.648  -2.529  1.00  0.00           H  
ATOM    109 1HB  ASP A   7      19.682   6.028  -1.024  1.00  0.00           H  
ATOM    110 2HB  ASP A   7      19.859   7.746  -1.330  1.00  0.00           H  
ATOM    111  N   ASN A   8      19.618   5.716  -4.131  1.00  0.00           N  
ATOM    112  CA  ASN A   8      20.569   5.586  -5.213  1.00  0.00           C  
ATOM    113  C   ASN A   8      19.930   5.415  -6.593  1.00  0.00           C  
ATOM    114  O   ASN A   8      20.645   5.188  -7.572  1.00  0.00           O  
ATOM    115  CB  ASN A   8      21.460   4.394  -4.931  1.00  0.00           C  
ATOM    116  CG  ASN A   8      22.325   4.598  -3.736  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      23.283   5.383  -3.766  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      22.009   3.906  -2.662  1.00  0.00           N  
ATOM    119  H   ASN A   8      19.216   4.888  -3.715  1.00  0.00           H  
ATOM    120  HA  ASN A   8      21.177   6.491  -5.246  1.00  0.00           H  
ATOM    121 1HB  ASN A   8      20.844   3.509  -4.772  1.00  0.00           H  
ATOM    122 2HB  ASN A   8      22.093   4.200  -5.794  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8      22.555   4.001  -1.829  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8      21.200   3.274  -2.659  1.00  0.00           H  
ATOM    125  N   ILE A   9      18.605   5.530  -6.702  1.00  0.00           N  
ATOM    126  CA  ILE A   9      17.990   5.388  -8.017  1.00  0.00           C  
ATOM    127  C   ILE A   9      17.242   6.652  -8.400  1.00  0.00           C  
ATOM    128  O   ILE A   9      16.321   7.080  -7.710  1.00  0.00           O  
ATOM    129  CB  ILE A   9      17.031   4.182  -8.090  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      17.809   2.864  -7.771  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      16.406   4.125  -9.497  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      16.937   1.606  -7.626  1.00  0.00           C  
ATOM    133  H   ILE A   9      18.015   5.723  -5.883  1.00  0.00           H  
ATOM    134  HA  ILE A   9      18.772   5.234  -8.757  1.00  0.00           H  
ATOM    135  HB  ILE A   9      16.241   4.291  -7.341  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9      18.541   2.692  -8.557  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9      18.338   3.002  -6.836  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9      15.739   3.299  -9.565  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9      15.846   5.033  -9.707  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9      17.191   4.011 -10.242  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9      17.574   0.756  -7.391  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9      16.211   1.737  -6.836  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9      16.412   1.405  -8.545  1.00  0.00           H  
ATOM    144  N   SER A  10      17.625   7.240  -9.521  1.00  0.00           N  
ATOM    145  CA  SER A  10      16.958   8.445  -9.986  1.00  0.00           C  
ATOM    146  C   SER A  10      15.612   8.102 -10.603  1.00  0.00           C  
ATOM    147  O   SER A  10      15.506   7.166 -11.404  1.00  0.00           O  
ATOM    148  CB  SER A  10      17.826   9.167 -10.995  1.00  0.00           C  
ATOM    149  OG  SER A  10      17.154  10.271 -11.532  1.00  0.00           O  
ATOM    150  H   SER A  10      18.392   6.840 -10.044  1.00  0.00           H  
ATOM    151  HA  SER A  10      16.787   9.103  -9.133  1.00  0.00           H  
ATOM    152 1HB  SER A  10      18.744   9.498 -10.513  1.00  0.00           H  
ATOM    153 2HB  SER A  10      18.103   8.481 -11.796  1.00  0.00           H  
ATOM    154  HG  SER A  10      17.785  10.708 -12.113  1.00  0.00           H  
ATOM    155  N   LEU A  11      14.568   8.852 -10.251  1.00  0.00           N  
ATOM    156  CA  LEU A  11      13.269   8.599 -10.852  1.00  0.00           C  
ATOM    157  C   LEU A  11      12.491   9.880 -11.111  1.00  0.00           C  
ATOM    158  O   LEU A  11      12.490  10.814 -10.302  1.00  0.00           O  
ATOM    159  CB  LEU A  11      12.440   7.595 -10.024  1.00  0.00           C  
ATOM    160  CG  LEU A  11      11.901   7.998  -8.610  1.00  0.00           C  
ATOM    161  CD1 LEU A  11      10.654   7.165  -8.310  1.00  0.00           C  
ATOM    162  CD2 LEU A  11      12.950   7.712  -7.536  1.00  0.00           C  
ATOM    163  H   LEU A  11      14.690   9.602  -9.584  1.00  0.00           H  
ATOM    164  HA  LEU A  11      13.442   8.137 -11.821  1.00  0.00           H  
ATOM    165 1HB  LEU A  11      11.584   7.290 -10.626  1.00  0.00           H  
ATOM    166 2HB  LEU A  11      13.069   6.744  -9.887  1.00  0.00           H  
ATOM    167  HG  LEU A  11      11.630   9.052  -8.602  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11      10.255   7.437  -7.338  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11       9.926   7.359  -9.060  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11      10.903   6.113  -8.313  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11      12.550   7.983  -6.561  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11      13.209   6.652  -7.538  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11      13.849   8.290  -7.721  1.00  0.00           H  
ATOM    174  N   SER A  12      11.820   9.891 -12.251  1.00  0.00           N  
ATOM    175  CA  SER A  12      11.011  11.007 -12.730  1.00  0.00           C  
ATOM    176  C   SER A  12       9.926  10.478 -13.633  1.00  0.00           C  
ATOM    177  O   SER A  12       9.818   9.267 -13.825  1.00  0.00           O  
ATOM    178  CB  SER A  12      11.836  11.986 -13.534  1.00  0.00           C  
ATOM    179  OG  SER A  12      12.170  11.432 -14.785  1.00  0.00           O  
ATOM    180  H   SER A  12      11.894   9.059 -12.835  1.00  0.00           H  
ATOM    181  HA  SER A  12      10.552  11.512 -11.875  1.00  0.00           H  
ATOM    182 1HB  SER A  12      11.286  12.915 -13.675  1.00  0.00           H  
ATOM    183 2HB  SER A  12      12.746  12.226 -12.986  1.00  0.00           H  
ATOM    184  HG  SER A  12      12.738  12.086 -15.207  1.00  0.00           H  
ATOM    185  N   SER A  13       9.148  11.385 -14.226  1.00  0.00           N  
ATOM    186  CA  SER A  13       8.029  11.080 -15.122  1.00  0.00           C  
ATOM    187  C   SER A  13       8.425  10.324 -16.403  1.00  0.00           C  
ATOM    188  O   SER A  13       7.566   9.810 -17.120  1.00  0.00           O  
ATOM    189  CB  SER A  13       7.320  12.368 -15.492  1.00  0.00           C  
ATOM    190  OG  SER A  13       8.161  13.200 -16.246  1.00  0.00           O  
ATOM    191  H   SER A  13       9.323  12.363 -14.038  1.00  0.00           H  
ATOM    192  HA  SER A  13       7.324  10.455 -14.572  1.00  0.00           H  
ATOM    193 1HB  SER A  13       6.425  12.135 -16.064  1.00  0.00           H  
ATOM    194 2HB  SER A  13       7.009  12.883 -14.586  1.00  0.00           H  
ATOM    195  HG  SER A  13       7.635  13.977 -16.462  1.00  0.00           H  
ATOM    196  N   ILE A  14       9.717  10.284 -16.705  1.00  0.00           N  
ATOM    197  CA  ILE A  14      10.225   9.585 -17.871  1.00  0.00           C  
ATOM    198  C   ILE A  14      10.401   8.065 -17.557  1.00  0.00           C  
ATOM    199  O   ILE A  14      11.118   7.722 -16.606  1.00  0.00           O  
ATOM    200  CB  ILE A  14      11.561  10.225 -18.307  1.00  0.00           C  
ATOM    201  CG1 ILE A  14      11.302  11.707 -18.695  1.00  0.00           C  
ATOM    202  CG2 ILE A  14      12.167   9.464 -19.482  1.00  0.00           C  
ATOM    203  CD1 ILE A  14      12.547  12.552 -18.883  1.00  0.00           C  
ATOM    204  H   ILE A  14      10.372  10.736 -16.064  1.00  0.00           H  
ATOM    205  HA  ILE A  14       9.520   9.751 -18.673  1.00  0.00           H  
ATOM    206  HB  ILE A  14      12.254  10.212 -17.464  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14      10.730  11.729 -19.621  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14      10.702  12.172 -17.913  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14      13.107   9.911 -19.774  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14      12.342   8.465 -19.205  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14      11.486   9.492 -20.328  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14      12.250  13.569 -19.141  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14      13.117  12.567 -17.954  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14      13.167  12.156 -19.678  1.00  0.00           H  
ATOM    215  N   PRO A  15       9.864   7.129 -18.401  1.00  0.00           N  
ATOM    216  CA  PRO A  15       9.930   5.661 -18.280  1.00  0.00           C  
ATOM    217  C   PRO A  15      11.328   5.123 -17.981  1.00  0.00           C  
ATOM    218  O   PRO A  15      11.484   4.103 -17.287  1.00  0.00           O  
ATOM    219  CB  PRO A  15       9.445   5.200 -19.660  1.00  0.00           C  
ATOM    220  CG  PRO A  15       8.477   6.266 -20.091  1.00  0.00           C  
ATOM    221  CD  PRO A  15       9.056   7.567 -19.575  1.00  0.00           C  
ATOM    222  HA  PRO A  15       9.227   5.349 -17.496  1.00  0.00           H  
ATOM    223 1HB  PRO A  15      10.303   5.098 -20.344  1.00  0.00           H  
ATOM    224 2HB  PRO A  15       8.989   4.214 -19.592  1.00  0.00           H  
ATOM    225 1HG  PRO A  15       8.361   6.251 -21.186  1.00  0.00           H  
ATOM    226 2HG  PRO A  15       7.481   6.054 -19.666  1.00  0.00           H  
ATOM    227 1HD  PRO A  15       9.666   8.045 -20.345  1.00  0.00           H  
ATOM    228 2HD  PRO A  15       8.198   8.191 -19.253  1.00  0.00           H  
ATOM    229  N   ASN A  16      12.351   5.856 -18.440  1.00  0.00           N  
ATOM    230  CA  ASN A  16      13.752   5.514 -18.236  1.00  0.00           C  
ATOM    231  C   ASN A  16      14.058   5.199 -16.767  1.00  0.00           C  
ATOM    232  O   ASN A  16      14.989   4.451 -16.471  1.00  0.00           O  
ATOM    233  CB  ASN A  16      14.644   6.648 -18.693  1.00  0.00           C  
ATOM    234  CG  ASN A  16      14.673   6.800 -20.185  1.00  0.00           C  
ATOM    235  OD1 ASN A  16      14.286   5.893 -20.928  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      15.128   7.935 -20.645  1.00  0.00           N  
ATOM    237  H   ASN A  16      12.156   6.662 -19.010  1.00  0.00           H  
ATOM    238  HA  ASN A  16      13.983   4.645 -18.825  1.00  0.00           H  
ATOM    239 1HB  ASN A  16      14.314   7.581 -18.238  1.00  0.00           H  
ATOM    240 2HB  ASN A  16      15.661   6.462 -18.345  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16      15.171   8.092 -21.633  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16      15.435   8.649 -20.015  1.00  0.00           H  
ATOM    243  N   SER A  17      13.236   5.700 -15.838  1.00  0.00           N  
ATOM    244  CA  SER A  17      13.450   5.474 -14.414  1.00  0.00           C  
ATOM    245  C   SER A  17      13.571   3.978 -14.110  1.00  0.00           C  
ATOM    246  O   SER A  17      14.387   3.570 -13.283  1.00  0.00           O  
ATOM    247  CB  SER A  17      12.276   5.984 -13.633  1.00  0.00           C  
ATOM    248  OG  SER A  17      12.110   7.380 -13.771  1.00  0.00           O  
ATOM    249  H   SER A  17      12.456   6.296 -16.138  1.00  0.00           H  
ATOM    250  HA  SER A  17      14.358   5.991 -14.106  1.00  0.00           H  
ATOM    251 1HB  SER A  17      11.401   5.460 -13.977  1.00  0.00           H  
ATOM    252 2HB  SER A  17      12.416   5.733 -12.584  1.00  0.00           H  
ATOM    253  HG  SER A  17      11.606   7.510 -14.607  1.00  0.00           H  
ATOM    254  N   LEU A  18      12.772   3.142 -14.779  1.00  0.00           N  
ATOM    255  CA  LEU A  18      12.897   1.706 -14.564  1.00  0.00           C  
ATOM    256  C   LEU A  18      13.662   1.053 -15.699  1.00  0.00           C  
ATOM    257  O   LEU A  18      14.315   0.018 -15.522  1.00  0.00           O  
ATOM    258  CB  LEU A  18      11.564   0.979 -14.481  1.00  0.00           C  
ATOM    259  CG  LEU A  18      10.580   1.311 -13.407  1.00  0.00           C  
ATOM    260  CD1 LEU A  18       9.378   0.408 -13.662  1.00  0.00           C  
ATOM    261  CD2 LEU A  18      11.171   1.067 -12.029  1.00  0.00           C  
ATOM    262  H   LEU A  18      12.119   3.519 -15.472  1.00  0.00           H  
ATOM    263  HA  LEU A  18      13.457   1.537 -13.651  1.00  0.00           H  
ATOM    264 1HB  LEU A  18      11.057   1.092 -15.437  1.00  0.00           H  
ATOM    265 2HB  LEU A  18      11.784  -0.052 -14.339  1.00  0.00           H  
ATOM    266  HG  LEU A  18      10.273   2.350 -13.480  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18       8.628   0.565 -12.961  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18       8.972   0.601 -14.650  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18       9.697  -0.636 -13.599  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18      10.437   1.291 -11.258  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18      11.479   0.019 -11.943  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18      12.032   1.711 -11.887  1.00  0.00           H  
ATOM    273  N   MET A  19      13.605   1.633 -16.889  1.00  0.00           N  
ATOM    274  CA  MET A  19      14.279   0.973 -18.000  1.00  0.00           C  
ATOM    275  C   MET A  19      15.806   0.973 -17.771  1.00  0.00           C  
ATOM    276  O   MET A  19      16.493   0.027 -18.158  1.00  0.00           O  
ATOM    277  CB  MET A  19      13.832   1.568 -19.323  1.00  0.00           C  
ATOM    278  CG  MET A  19      12.343   1.252 -19.614  1.00  0.00           C  
ATOM    279  SD  MET A  19      11.685   2.009 -21.115  1.00  0.00           S  
ATOM    280  CE  MET A  19      12.475   1.043 -22.405  1.00  0.00           C  
ATOM    281  H   MET A  19      13.074   2.501 -17.017  1.00  0.00           H  
ATOM    282  HA  MET A  19      13.960  -0.071 -18.016  1.00  0.00           H  
ATOM    283 1HB  MET A  19      13.967   2.611 -19.321  1.00  0.00           H  
ATOM    284 2HB  MET A  19      14.441   1.162 -20.123  1.00  0.00           H  
ATOM    285 1HG  MET A  19      12.216   0.168 -19.687  1.00  0.00           H  
ATOM    286 2HG  MET A  19      11.741   1.599 -18.771  1.00  0.00           H  
ATOM    287 1HE  MET A  19      12.143   1.404 -23.380  1.00  0.00           H  
ATOM    288 2HE  MET A  19      13.555   1.145 -22.335  1.00  0.00           H  
ATOM    289 3HE  MET A  19      12.203  -0.003 -22.295  1.00  0.00           H  
ATOM    290  N   GLN A  20      16.324   1.983 -17.046  1.00  0.00           N  
ATOM    291  CA  GLN A  20      17.749   2.088 -16.696  1.00  0.00           C  
ATOM    292  C   GLN A  20      18.186   0.923 -15.794  1.00  0.00           C  
ATOM    293  O   GLN A  20      19.377   0.696 -15.601  1.00  0.00           O  
ATOM    294  CB  GLN A  20      18.064   3.395 -15.923  1.00  0.00           C  
ATOM    295  CG  GLN A  20      17.550   3.398 -14.460  1.00  0.00           C  
ATOM    296  CD  GLN A  20      17.721   4.721 -13.683  1.00  0.00           C  
ATOM    297  OE1 GLN A  20      18.754   5.401 -13.757  1.00  0.00           O  
ATOM    298  NE2 GLN A  20      16.683   5.060 -12.926  1.00  0.00           N  
ATOM    299  H   GLN A  20      15.718   2.760 -16.775  1.00  0.00           H  
ATOM    300  HA  GLN A  20      18.338   2.055 -17.611  1.00  0.00           H  
ATOM    301 1HB  GLN A  20      19.139   3.562 -15.908  1.00  0.00           H  
ATOM    302 2HB  GLN A  20      17.603   4.237 -16.436  1.00  0.00           H  
ATOM    303 1HG  GLN A  20      16.496   3.157 -14.480  1.00  0.00           H  
ATOM    304 2HG  GLN A  20      18.092   2.648 -13.903  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20      16.639   5.918 -12.373  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20      15.862   4.469 -12.917  1.00  0.00           H  
ATOM    307  N   LEU A  21      17.212   0.249 -15.165  1.00  0.00           N  
ATOM    308  CA  LEU A  21      17.440  -0.848 -14.248  1.00  0.00           C  
ATOM    309  C   LEU A  21      17.254  -2.180 -14.975  1.00  0.00           C  
ATOM    310  O   LEU A  21      17.347  -3.246 -14.363  1.00  0.00           O  
ATOM    311  CB  LEU A  21      16.418  -0.778 -13.095  1.00  0.00           C  
ATOM    312  CG  LEU A  21      16.382   0.536 -12.248  1.00  0.00           C  
ATOM    313  CD1 LEU A  21      15.240   0.441 -11.235  1.00  0.00           C  
ATOM    314  CD2 LEU A  21      17.722   0.772 -11.546  1.00  0.00           C  
ATOM    315  H   LEU A  21      16.240   0.451 -15.377  1.00  0.00           H  
ATOM    316  HA  LEU A  21      18.460  -0.800 -13.873  1.00  0.00           H  
ATOM    317 1HB  LEU A  21      15.425  -0.923 -13.511  1.00  0.00           H  
ATOM    318 2HB  LEU A  21      16.618  -1.603 -12.414  1.00  0.00           H  
ATOM    319  HG  LEU A  21      16.161   1.375 -12.900  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21      15.179   1.359 -10.667  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21      14.300   0.287 -11.761  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21      15.416  -0.392 -10.561  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21      17.667   1.692 -10.970  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21      17.940  -0.061 -10.878  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21      18.516   0.863 -12.282  1.00  0.00           H  
ATOM    326  N   GLY A  22      16.955  -2.124 -16.280  1.00  0.00           N  
ATOM    327  CA  GLY A  22      16.688  -3.319 -17.062  1.00  0.00           C  
ATOM    328  C   GLY A  22      15.277  -3.882 -16.844  1.00  0.00           C  
ATOM    329  O   GLY A  22      15.066  -5.084 -17.017  1.00  0.00           O  
ATOM    330  H   GLY A  22      16.906  -1.229 -16.770  1.00  0.00           H  
ATOM    331 1HA  GLY A  22      16.817  -3.080 -18.117  1.00  0.00           H  
ATOM    332 2HA  GLY A  22      17.426  -4.080 -16.817  1.00  0.00           H  
ATOM    333  N   ASP A  23      14.307  -3.040 -16.451  1.00  0.00           N  
ATOM    334  CA  ASP A  23      12.961  -3.538 -16.189  1.00  0.00           C  
ATOM    335  C   ASP A  23      12.122  -3.710 -17.475  1.00  0.00           C  
ATOM    336  O   ASP A  23      12.564  -3.432 -18.592  1.00  0.00           O  
ATOM    337  CB  ASP A  23      12.270  -2.601 -15.184  1.00  0.00           C  
ATOM    338  CG  ASP A  23      11.200  -3.263 -14.266  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      10.610  -4.229 -14.696  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      11.028  -2.826 -13.155  1.00  0.00           O  
ATOM    341  H   ASP A  23      14.478  -2.044 -16.301  1.00  0.00           H  
ATOM    342  HA  ASP A  23      13.052  -4.519 -15.719  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      13.030  -2.128 -14.558  1.00  0.00           H  
ATOM    344 2HB  ASP A  23      11.780  -1.813 -15.756  1.00  0.00           H  
ATOM    345  N   ASP A  24      10.891  -4.162 -17.279  1.00  0.00           N  
ATOM    346  CA  ASP A  24       9.897  -4.512 -18.284  1.00  0.00           C  
ATOM    347  C   ASP A  24       9.163  -3.314 -18.904  1.00  0.00           C  
ATOM    348  O   ASP A  24       8.392  -2.617 -18.245  1.00  0.00           O  
ATOM    349  CB  ASP A  24       8.914  -5.469 -17.602  1.00  0.00           C  
ATOM    350  CG  ASP A  24       7.858  -6.113 -18.472  1.00  0.00           C  
ATOM    351  OD1 ASP A  24       7.583  -5.673 -19.578  1.00  0.00           O  
ATOM    352  OD2 ASP A  24       7.319  -7.103 -18.012  1.00  0.00           O  
ATOM    353  H   ASP A  24      10.633  -4.343 -16.314  1.00  0.00           H  
ATOM    354  HA  ASP A  24      10.411  -5.047 -19.083  1.00  0.00           H  
ATOM    355 1HB  ASP A  24       9.485  -6.264 -17.119  1.00  0.00           H  
ATOM    356 2HB  ASP A  24       8.408  -4.926 -16.798  1.00  0.00           H  
ATOM    357  N   SER A  25       9.404  -3.074 -20.187  1.00  0.00           N  
ATOM    358  CA  SER A  25       8.855  -1.930 -20.916  1.00  0.00           C  
ATOM    359  C   SER A  25       7.325  -1.967 -21.071  1.00  0.00           C  
ATOM    360  O   SER A  25       6.703  -0.954 -21.402  1.00  0.00           O  
ATOM    361  CB  SER A  25       9.510  -1.829 -22.281  1.00  0.00           C  
ATOM    362  OG  SER A  25       9.160  -2.910 -23.098  1.00  0.00           O  
ATOM    363  H   SER A  25      10.024  -3.700 -20.684  1.00  0.00           H  
ATOM    364  HA  SER A  25       9.111  -1.030 -20.357  1.00  0.00           H  
ATOM    365 1HB  SER A  25       9.218  -0.893 -22.760  1.00  0.00           H  
ATOM    366 2HB  SER A  25      10.591  -1.805 -22.155  1.00  0.00           H  
ATOM    367  HG  SER A  25       9.624  -2.775 -23.931  1.00  0.00           H  
ATOM    368  N   ARG A  26       6.681  -3.110 -20.780  1.00  0.00           N  
ATOM    369  CA  ARG A  26       5.222  -3.228 -20.911  1.00  0.00           C  
ATOM    370  C   ARG A  26       4.511  -2.498 -19.765  1.00  0.00           C  
ATOM    371  O   ARG A  26       3.277  -2.410 -19.708  1.00  0.00           O  
ATOM    372  CB  ARG A  26       4.771  -4.672 -20.930  1.00  0.00           C  
ATOM    373  CG  ARG A  26       5.234  -5.491 -22.116  1.00  0.00           C  
ATOM    374  CD  ARG A  26       4.790  -6.893 -21.981  1.00  0.00           C  
ATOM    375  NE  ARG A  26       5.405  -7.510 -20.830  1.00  0.00           N  
ATOM    376  CZ  ARG A  26       5.089  -8.719 -20.314  1.00  0.00           C  
ATOM    377  NH1 ARG A  26       4.160  -9.486 -20.871  1.00  0.00           N  
ATOM    378  NH2 ARG A  26       5.722  -9.122 -19.234  1.00  0.00           N  
ATOM    379  H   ARG A  26       7.219  -3.933 -20.457  1.00  0.00           H  
ATOM    380  HA  ARG A  26       4.923  -2.766 -21.851  1.00  0.00           H  
ATOM    381 1HB  ARG A  26       5.124  -5.159 -20.025  1.00  0.00           H  
ATOM    382 2HB  ARG A  26       3.687  -4.716 -20.927  1.00  0.00           H  
ATOM    383 1HG  ARG A  26       4.820  -5.078 -23.034  1.00  0.00           H  
ATOM    384 2HG  ARG A  26       6.324  -5.475 -22.162  1.00  0.00           H  
ATOM    385 1HD  ARG A  26       3.710  -6.918 -21.849  1.00  0.00           H  
ATOM    386 2HD  ARG A  26       5.071  -7.454 -22.869  1.00  0.00           H  
ATOM    387  HE  ARG A  26       6.148  -6.961 -20.351  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26       3.671  -9.175 -21.696  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26       3.939 -10.384 -20.466  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26       6.423  -8.489 -18.802  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26       5.516 -10.010 -18.816  1.00  0.00           H  
ATOM    392  N   LEU A  27       5.303  -1.983 -18.823  1.00  0.00           N  
ATOM    393  CA  LEU A  27       4.801  -1.211 -17.703  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.423   0.205 -18.152  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.683   0.899 -17.461  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.901  -1.118 -16.648  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.341  -2.429 -15.964  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.588  -2.146 -15.172  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.262  -2.941 -15.033  1.00  0.00           C  
ATOM    400  H   LEU A  27       6.318  -2.140 -18.878  1.00  0.00           H  
ATOM    401  HA  LEU A  27       3.917  -1.697 -17.303  1.00  0.00           H  
ATOM    402 1HB  LEU A  27       6.785  -0.685 -17.116  1.00  0.00           H  
ATOM    403 2HB  LEU A  27       5.566  -0.445 -15.880  1.00  0.00           H  
ATOM    404  HG  LEU A  27       6.560  -3.180 -16.717  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27       7.938  -3.052 -14.692  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27       8.374  -1.777 -15.832  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27       7.361  -1.397 -14.427  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27       5.601  -3.854 -14.555  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27       5.060  -2.184 -14.267  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27       4.358  -3.144 -15.585  1.00  0.00           H  
ATOM    411  N   TYR A  28       4.898   0.619 -19.336  1.00  0.00           N  
ATOM    412  CA  TYR A  28       4.658   1.960 -19.867  1.00  0.00           C  
ATOM    413  C   TYR A  28       4.036   1.950 -21.273  1.00  0.00           C  
ATOM    414  O   TYR A  28       4.599   2.574 -22.173  1.00  0.00           O  
ATOM    415  CB  TYR A  28       5.978   2.716 -19.939  1.00  0.00           C  
ATOM    416  CG  TYR A  28       6.674   2.827 -18.633  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       7.727   1.977 -18.336  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       6.276   3.779 -17.731  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       8.369   2.106 -17.136  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       6.915   3.896 -16.536  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       7.947   3.077 -16.241  1.00  0.00           C  
ATOM    422  OH  TYR A  28       8.574   3.226 -15.069  1.00  0.00           O  
ATOM    423  H   TYR A  28       5.477  -0.016 -19.898  1.00  0.00           H  
ATOM    424  HA  TYR A  28       3.981   2.488 -19.195  1.00  0.00           H  
ATOM    425 1HB  TYR A  28       6.648   2.216 -20.644  1.00  0.00           H  
ATOM    426 2HB  TYR A  28       5.799   3.723 -20.312  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       8.045   1.220 -19.054  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       5.453   4.439 -17.978  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       9.202   1.452 -16.892  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       6.609   4.649 -15.823  1.00  0.00           H  
ATOM    431  HH  TYR A  28       8.111   3.889 -14.553  1.00  0.00           H  
ATOM    432  N   PRO A  29       2.909   1.253 -21.516  1.00  0.00           N  
ATOM    433  CA  PRO A  29       2.300   1.058 -22.814  1.00  0.00           C  
ATOM    434  C   PRO A  29       1.681   2.345 -23.313  1.00  0.00           C  
ATOM    435  O   PRO A  29       1.279   3.182 -22.506  1.00  0.00           O  
ATOM    436  CB  PRO A  29       1.210   0.030 -22.514  1.00  0.00           C  
ATOM    437  CG  PRO A  29       0.824   0.322 -21.085  1.00  0.00           C  
ATOM    438  CD  PRO A  29       2.095   0.735 -20.409  1.00  0.00           C  
ATOM    439  HA  PRO A  29       3.052   0.673 -23.522  1.00  0.00           H  
ATOM    440 1HB  PRO A  29       0.377   0.135 -23.213  1.00  0.00           H  
ATOM    441 2HB  PRO A  29       1.607  -0.985 -22.645  1.00  0.00           H  
ATOM    442 1HG  PRO A  29       0.062   1.120 -21.046  1.00  0.00           H  
ATOM    443 2HG  PRO A  29       0.379  -0.565 -20.617  1.00  0.00           H  
ATOM    444 1HD  PRO A  29       1.899   1.514 -19.656  1.00  0.00           H  
ATOM    445 2HD  PRO A  29       2.512  -0.154 -19.988  1.00  0.00           H  
ATOM    446  N   ASN A  30       1.510   2.459 -24.630  1.00  0.00           N  
ATOM    447  CA  ASN A  30       0.793   3.596 -25.215  1.00  0.00           C  
ATOM    448  C   ASN A  30      -0.684   3.561 -24.820  1.00  0.00           C  
ATOM    449  O   ASN A  30      -1.377   4.574 -24.828  1.00  0.00           O  
ATOM    450  CB  ASN A  30       0.921   3.591 -26.726  1.00  0.00           C  
ATOM    451  CG  ASN A  30       2.288   3.980 -27.210  1.00  0.00           C  
ATOM    452  OD1 ASN A  30       3.060   4.651 -26.518  1.00  0.00           O  
ATOM    453  ND2 ASN A  30       2.608   3.564 -28.406  1.00  0.00           N  
ATOM    454  H   ASN A  30       1.894   1.750 -25.239  1.00  0.00           H  
ATOM    455  HA  ASN A  30       1.219   4.520 -24.818  1.00  0.00           H  
ATOM    456 1HB  ASN A  30       0.686   2.596 -27.103  1.00  0.00           H  
ATOM    457 2HB  ASN A  30       0.191   4.279 -27.149  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30       3.505   3.788 -28.788  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30       1.961   3.023 -28.942  1.00  0.00           H  
ATOM    460  N   ASP A  31      -1.159   2.358 -24.534  1.00  0.00           N  
ATOM    461  CA  ASP A  31      -2.534   2.094 -24.153  1.00  0.00           C  
ATOM    462  C   ASP A  31      -2.579   0.829 -23.292  1.00  0.00           C  
ATOM    463  O   ASP A  31      -2.214  -0.274 -23.723  1.00  0.00           O  
ATOM    464  CB  ASP A  31      -3.463   2.008 -25.375  1.00  0.00           C  
ATOM    465  CG  ASP A  31      -4.961   1.913 -24.978  1.00  0.00           C  
ATOM    466  OD1 ASP A  31      -5.232   1.437 -23.874  1.00  0.00           O  
ATOM    467  OD2 ASP A  31      -5.806   2.362 -25.736  1.00  0.00           O  
ATOM    468  H   ASP A  31      -0.501   1.598 -24.557  1.00  0.00           H  
ATOM    469  HA  ASP A  31      -2.884   2.923 -23.538  1.00  0.00           H  
ATOM    470 1HB  ASP A  31      -3.323   2.899 -25.995  1.00  0.00           H  
ATOM    471 2HB  ASP A  31      -3.197   1.144 -25.981  1.00  0.00           H  
ATOM    472  N   PHE A  32      -2.988   1.002 -22.044  1.00  0.00           N  
ATOM    473  CA  PHE A  32      -3.026  -0.053 -21.037  1.00  0.00           C  
ATOM    474  C   PHE A  32      -4.003  -1.171 -21.355  1.00  0.00           C  
ATOM    475  O   PHE A  32      -3.977  -2.222 -20.714  1.00  0.00           O  
ATOM    476  CB  PHE A  32      -3.403   0.536 -19.686  1.00  0.00           C  
ATOM    477  CG  PHE A  32      -2.311   1.250 -18.980  1.00  0.00           C  
ATOM    478  CD1 PHE A  32      -2.189   2.623 -19.065  1.00  0.00           C  
ATOM    479  CD2 PHE A  32      -1.408   0.546 -18.192  1.00  0.00           C  
ATOM    480  CE1 PHE A  32      -1.199   3.275 -18.376  1.00  0.00           C  
ATOM    481  CE2 PHE A  32      -0.416   1.197 -17.509  1.00  0.00           C  
ATOM    482  CZ  PHE A  32      -0.315   2.564 -17.599  1.00  0.00           C  
ATOM    483  H   PHE A  32      -3.284   1.930 -21.776  1.00  0.00           H  
ATOM    484  HA  PHE A  32      -2.033  -0.480 -20.965  1.00  0.00           H  
ATOM    485 1HB  PHE A  32      -4.227   1.237 -19.827  1.00  0.00           H  
ATOM    486 2HB  PHE A  32      -3.771  -0.231 -19.055  1.00  0.00           H  
ATOM    487  HD1 PHE A  32      -2.896   3.205 -19.672  1.00  0.00           H  
ATOM    488  HD2 PHE A  32      -1.489  -0.537 -18.115  1.00  0.00           H  
ATOM    489  HE1 PHE A  32      -1.119   4.364 -18.443  1.00  0.00           H  
ATOM    490  HE2 PHE A  32       0.293   0.638 -16.892  1.00  0.00           H  
ATOM    491  HZ  PHE A  32       0.474   3.094 -17.055  1.00  0.00           H  
ATOM    492  N   ASN A  33      -4.882  -0.944 -22.325  1.00  0.00           N  
ATOM    493  CA  ASN A  33      -5.861  -1.942 -22.695  1.00  0.00           C  
ATOM    494  C   ASN A  33      -5.419  -2.722 -23.935  1.00  0.00           C  
ATOM    495  O   ASN A  33      -6.180  -3.542 -24.457  1.00  0.00           O  
ATOM    496  CB  ASN A  33      -7.156  -1.242 -23.006  1.00  0.00           C  
ATOM    497  CG  ASN A  33      -7.687  -0.521 -21.838  1.00  0.00           C  
ATOM    498  OD1 ASN A  33      -8.296  -1.071 -20.907  1.00  0.00           O  
ATOM    499  ND2 ASN A  33      -7.432   0.764 -21.863  1.00  0.00           N  
ATOM    500  H   ASN A  33      -4.870  -0.040 -22.824  1.00  0.00           H  
ATOM    501  HA  ASN A  33      -5.986  -2.648 -21.875  1.00  0.00           H  
ATOM    502 1HB  ASN A  33      -6.992  -0.528 -23.817  1.00  0.00           H  
ATOM    503 2HB  ASN A  33      -7.894  -1.966 -23.345  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33      -7.729   1.355 -21.116  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33      -6.884   1.148 -22.646  1.00  0.00           H  
ATOM    506  N   SER A  34      -4.199  -2.466 -24.415  1.00  0.00           N  
ATOM    507  CA  SER A  34      -3.694  -3.149 -25.592  1.00  0.00           C  
ATOM    508  C   SER A  34      -3.244  -4.567 -25.270  1.00  0.00           C  
ATOM    509  O   SER A  34      -2.921  -4.896 -24.129  1.00  0.00           O  
ATOM    510  CB  SER A  34      -2.553  -2.358 -26.206  1.00  0.00           C  
ATOM    511  OG  SER A  34      -1.435  -2.349 -25.369  1.00  0.00           O  
ATOM    512  H   SER A  34      -3.610  -1.764 -23.962  1.00  0.00           H  
ATOM    513  HA  SER A  34      -4.501  -3.206 -26.324  1.00  0.00           H  
ATOM    514 1HB  SER A  34      -2.286  -2.797 -27.164  1.00  0.00           H  
ATOM    515 2HB  SER A  34      -2.878  -1.335 -26.391  1.00  0.00           H  
ATOM    516  HG  SER A  34      -1.637  -1.686 -24.670  1.00  0.00           H  
ATOM    517  N   ARG A  35      -3.105  -5.387 -26.313  1.00  0.00           N  
ATOM    518  CA  ARG A  35      -2.675  -6.780 -26.186  1.00  0.00           C  
ATOM    519  C   ARG A  35      -1.420  -6.984 -25.350  1.00  0.00           C  
ATOM    520  O   ARG A  35      -1.352  -7.904 -24.535  1.00  0.00           O  
ATOM    521  CB  ARG A  35      -2.411  -7.375 -27.563  1.00  0.00           C  
ATOM    522  CG  ARG A  35      -1.987  -8.863 -27.581  1.00  0.00           C  
ATOM    523  CD  ARG A  35      -1.534  -9.283 -28.933  1.00  0.00           C  
ATOM    524  NE  ARG A  35      -0.269  -8.625 -29.293  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       0.193  -8.400 -30.546  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      -0.497  -8.786 -31.613  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       1.354  -7.775 -30.689  1.00  0.00           N  
ATOM    528  H   ARG A  35      -3.365  -5.040 -27.226  1.00  0.00           H  
ATOM    529  HA  ARG A  35      -3.489  -7.336 -25.716  1.00  0.00           H  
ATOM    530 1HB  ARG A  35      -3.301  -7.280 -28.178  1.00  0.00           H  
ATOM    531 2HB  ARG A  35      -1.616  -6.807 -28.048  1.00  0.00           H  
ATOM    532 1HG  ARG A  35      -1.147  -9.024 -26.905  1.00  0.00           H  
ATOM    533 2HG  ARG A  35      -2.824  -9.491 -27.279  1.00  0.00           H  
ATOM    534 1HD  ARG A  35      -1.379 -10.362 -28.949  1.00  0.00           H  
ATOM    535 2HD  ARG A  35      -2.292  -9.007 -29.662  1.00  0.00           H  
ATOM    536  HE  ARG A  35       0.354  -8.332 -28.508  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35      -1.381  -9.262 -31.504  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35      -0.138  -8.608 -32.540  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35       1.864  -7.449 -29.838  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35       1.727  -7.586 -31.602  1.00  0.00           H  
ATOM    541  N   ASP A  36      -0.418  -6.145 -25.576  1.00  0.00           N  
ATOM    542  CA  ASP A  36       0.877  -6.313 -24.932  1.00  0.00           C  
ATOM    543  C   ASP A  36       1.049  -5.494 -23.655  1.00  0.00           C  
ATOM    544  O   ASP A  36       2.161  -5.379 -23.143  1.00  0.00           O  
ATOM    545  CB  ASP A  36       1.975  -5.939 -25.931  1.00  0.00           C  
ATOM    546  CG  ASP A  36       2.002  -6.879 -27.155  1.00  0.00           C  
ATOM    547  OD1 ASP A  36       1.636  -8.025 -27.039  1.00  0.00           O  
ATOM    548  OD2 ASP A  36       2.350  -6.428 -28.217  1.00  0.00           O  
ATOM    549  H   ASP A  36      -0.551  -5.398 -26.239  1.00  0.00           H  
ATOM    550  HA  ASP A  36       0.990  -7.364 -24.674  1.00  0.00           H  
ATOM    551 1HB  ASP A  36       1.818  -4.916 -26.274  1.00  0.00           H  
ATOM    552 2HB  ASP A  36       2.946  -5.974 -25.436  1.00  0.00           H  
ATOM    553  N   ALA A  37      -0.018  -4.867 -23.173  1.00  0.00           N  
ATOM    554  CA  ALA A  37       0.064  -4.071 -21.956  1.00  0.00           C  
ATOM    555  C   ALA A  37       0.334  -4.964 -20.751  1.00  0.00           C  
ATOM    556  O   ALA A  37      -0.180  -6.079 -20.655  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -1.227  -3.298 -21.743  1.00  0.00           C  
ATOM    558  H   ALA A  37      -0.933  -4.981 -23.623  1.00  0.00           H  
ATOM    559  HA  ALA A  37       0.891  -3.371 -22.053  1.00  0.00           H  
ATOM    560 1HB  ALA A  37      -1.142  -2.707 -20.837  1.00  0.00           H  
ATOM    561 2HB  ALA A  37      -1.406  -2.647 -22.596  1.00  0.00           H  
ATOM    562 3HB  ALA A  37      -2.061  -3.996 -21.645  1.00  0.00           H  
ATOM    563  N   ASN A  38       1.081  -4.461 -19.771  1.00  0.00           N  
ATOM    564  CA  ASN A  38       1.249  -5.232 -18.552  1.00  0.00           C  
ATOM    565  C   ASN A  38      -0.002  -5.016 -17.700  1.00  0.00           C  
ATOM    566  O   ASN A  38      -0.225  -3.925 -17.151  1.00  0.00           O  
ATOM    567  CB  ASN A  38       2.512  -4.849 -17.798  1.00  0.00           C  
ATOM    568  CG  ASN A  38       2.772  -5.737 -16.614  1.00  0.00           C  
ATOM    569  OD1 ASN A  38       1.851  -6.271 -15.973  1.00  0.00           O  
ATOM    570  ND2 ASN A  38       4.035  -5.930 -16.308  1.00  0.00           N  
ATOM    571  H   ASN A  38       1.575  -3.572 -19.874  1.00  0.00           H  
ATOM    572  HA  ASN A  38       1.304  -6.292 -18.803  1.00  0.00           H  
ATOM    573 1HB  ASN A  38       3.359  -4.913 -18.456  1.00  0.00           H  
ATOM    574 2HB  ASN A  38       2.437  -3.815 -17.458  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38       4.283  -6.520 -15.535  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38       4.759  -5.491 -16.849  1.00  0.00           H  
ATOM    577  N   THR A  39      -0.826  -6.054 -17.606  1.00  0.00           N  
ATOM    578  CA  THR A  39      -2.123  -5.967 -16.959  1.00  0.00           C  
ATOM    579  C   THR A  39      -2.039  -5.879 -15.442  1.00  0.00           C  
ATOM    580  O   THR A  39      -3.027  -5.552 -14.772  1.00  0.00           O  
ATOM    581  CB  THR A  39      -3.030  -7.128 -17.402  1.00  0.00           C  
ATOM    582  OG1 THR A  39      -2.411  -8.386 -17.084  1.00  0.00           O  
ATOM    583  CG2 THR A  39      -3.257  -7.026 -18.913  1.00  0.00           C  
ATOM    584  H   THR A  39      -0.567  -6.928 -18.055  1.00  0.00           H  
ATOM    585  HA  THR A  39      -2.591  -5.064 -17.316  1.00  0.00           H  
ATOM    586  HB  THR A  39      -3.990  -7.062 -16.886  1.00  0.00           H  
ATOM    587  HG1 THR A  39      -2.438  -8.530 -16.131  1.00  0.00           H  
ATOM    588 1HG2 THR A  39      -3.905  -7.840 -19.237  1.00  0.00           H  
ATOM    589 2HG2 THR A  39      -3.730  -6.071 -19.145  1.00  0.00           H  
ATOM    590 3HG2 THR A  39      -2.307  -7.091 -19.440  1.00  0.00           H  
ATOM    591  N   SER A  40      -0.837  -6.079 -14.888  1.00  0.00           N  
ATOM    592  CA  SER A  40      -0.654  -5.977 -13.445  1.00  0.00           C  
ATOM    593  C   SER A  40      -0.618  -4.505 -13.052  1.00  0.00           C  
ATOM    594  O   SER A  40      -0.683  -4.180 -11.859  1.00  0.00           O  
ATOM    595  CB  SER A  40       0.630  -6.652 -12.984  1.00  0.00           C  
ATOM    596  OG  SER A  40       0.598  -8.043 -13.201  1.00  0.00           O  
ATOM    597  H   SER A  40      -0.028  -6.307 -15.471  1.00  0.00           H  
ATOM    598  HA  SER A  40      -1.498  -6.451 -12.947  1.00  0.00           H  
ATOM    599 1HB  SER A  40       1.479  -6.214 -13.498  1.00  0.00           H  
ATOM    600 2HB  SER A  40       0.768  -6.456 -11.922  1.00  0.00           H  
ATOM    601  HG  SER A  40       1.449  -8.375 -12.897  1.00  0.00           H  
ATOM    602  N   GLU A  41      -0.502  -3.628 -14.068  1.00  0.00           N  
ATOM    603  CA  GLU A  41      -0.521  -2.197 -13.883  1.00  0.00           C  
ATOM    604  C   GLU A  41      -1.859  -1.680 -14.413  1.00  0.00           C  
ATOM    605  O   GLU A  41      -2.557  -0.941 -13.735  1.00  0.00           O  
ATOM    606  CB  GLU A  41       0.657  -1.536 -14.594  1.00  0.00           C  
ATOM    607  CG  GLU A  41       2.006  -1.988 -14.063  1.00  0.00           C  
ATOM    608  CD  GLU A  41       2.242  -1.563 -12.651  1.00  0.00           C  
ATOM    609  OE1 GLU A  41       2.229  -0.393 -12.418  1.00  0.00           O  
ATOM    610  OE2 GLU A  41       2.395  -2.407 -11.806  1.00  0.00           O  
ATOM    611  H   GLU A  41      -0.434  -3.976 -15.024  1.00  0.00           H  
ATOM    612  HA  GLU A  41      -0.453  -1.970 -12.820  1.00  0.00           H  
ATOM    613 1HB  GLU A  41       0.620  -1.765 -15.662  1.00  0.00           H  
ATOM    614 2HB  GLU A  41       0.593  -0.454 -14.486  1.00  0.00           H  
ATOM    615 1HG  GLU A  41       2.089  -3.072 -14.141  1.00  0.00           H  
ATOM    616 2HG  GLU A  41       2.765  -1.537 -14.696  1.00  0.00           H  
ATOM    617  N   ALA A  42      -2.303  -2.174 -15.571  1.00  0.00           N  
ATOM    618  CA  ALA A  42      -3.557  -1.681 -16.156  1.00  0.00           C  
ATOM    619  C   ALA A  42      -4.773  -1.828 -15.228  1.00  0.00           C  
ATOM    620  O   ALA A  42      -5.648  -0.968 -15.212  1.00  0.00           O  
ATOM    621  CB  ALA A  42      -3.865  -2.427 -17.438  1.00  0.00           C  
ATOM    622  H   ALA A  42      -1.702  -2.807 -16.109  1.00  0.00           H  
ATOM    623  HA  ALA A  42      -3.421  -0.620 -16.371  1.00  0.00           H  
ATOM    624 1HB  ALA A  42      -4.775  -2.026 -17.883  1.00  0.00           H  
ATOM    625 2HB  ALA A  42      -3.042  -2.330 -18.145  1.00  0.00           H  
ATOM    626 3HB  ALA A  42      -4.024  -3.461 -17.206  1.00  0.00           H  
ATOM    627  N   SER A  43      -4.829  -2.917 -14.456  1.00  0.00           N  
ATOM    628  CA  SER A  43      -5.943  -3.182 -13.538  1.00  0.00           C  
ATOM    629  C   SER A  43      -5.658  -2.746 -12.093  1.00  0.00           C  
ATOM    630  O   SER A  43      -6.417  -3.061 -11.172  1.00  0.00           O  
ATOM    631  CB  SER A  43      -6.289  -4.661 -13.555  1.00  0.00           C  
ATOM    632  OG  SER A  43      -6.768  -5.069 -14.814  1.00  0.00           O  
ATOM    633  H   SER A  43      -4.102  -3.636 -14.530  1.00  0.00           H  
ATOM    634  HA  SER A  43      -6.809  -2.624 -13.893  1.00  0.00           H  
ATOM    635 1HB  SER A  43      -5.395  -5.235 -13.302  1.00  0.00           H  
ATOM    636 2HB  SER A  43      -7.037  -4.868 -12.793  1.00  0.00           H  
ATOM    637  HG  SER A  43      -6.955  -6.006 -14.731  1.00  0.00           H  
ATOM    638  N   ASN A  44      -4.530  -2.087 -11.881  1.00  0.00           N  
ATOM    639  CA  ASN A  44      -4.041  -1.673 -10.575  1.00  0.00           C  
ATOM    640  C   ASN A  44      -4.671  -0.371 -10.088  1.00  0.00           C  
ATOM    641  O   ASN A  44      -4.595   0.656 -10.751  1.00  0.00           O  
ATOM    642  CB  ASN A  44      -2.548  -1.579 -10.650  1.00  0.00           C  
ATOM    643  CG  ASN A  44      -1.846  -1.401  -9.386  1.00  0.00           C  
ATOM    644  OD1 ASN A  44      -2.202  -0.618  -8.470  1.00  0.00           O  
ATOM    645  ND2 ASN A  44      -0.785  -2.173  -9.305  1.00  0.00           N  
ATOM    646  H   ASN A  44      -3.962  -1.823 -12.689  1.00  0.00           H  
ATOM    647  HA  ASN A  44      -4.301  -2.451  -9.854  1.00  0.00           H  
ATOM    648 1HB  ASN A  44      -2.182  -2.469 -11.122  1.00  0.00           H  
ATOM    649 2HB  ASN A  44      -2.295  -0.765 -11.291  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44      -0.197  -2.163  -8.495  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44      -0.568  -2.799 -10.105  1.00  0.00           H  
ATOM    652  N   TRP A  45      -5.334  -0.400  -8.937  1.00  0.00           N  
ATOM    653  CA  TRP A  45      -6.014   0.792  -8.403  1.00  0.00           C  
ATOM    654  C   TRP A  45      -5.113   2.037  -8.273  1.00  0.00           C  
ATOM    655  O   TRP A  45      -5.616   3.159  -8.208  1.00  0.00           O  
ATOM    656  CB  TRP A  45      -6.662   0.519  -7.036  1.00  0.00           C  
ATOM    657  CG  TRP A  45      -5.729   0.380  -5.846  1.00  0.00           C  
ATOM    658  CD1 TRP A  45      -5.161  -0.756  -5.353  1.00  0.00           C  
ATOM    659  CD2 TRP A  45      -5.319   1.455  -4.945  1.00  0.00           C  
ATOM    660  NE1 TRP A  45      -4.421  -0.465  -4.225  1.00  0.00           N  
ATOM    661  CE2 TRP A  45      -4.513   0.882  -3.964  1.00  0.00           C  
ATOM    662  CE3 TRP A  45      -5.575   2.840  -4.899  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45      -3.963   1.638  -2.937  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45      -5.023   3.591  -3.875  1.00  0.00           C  
ATOM    665  CH2 TRP A  45      -4.240   3.008  -2.920  1.00  0.00           C  
ATOM    666  H   TRP A  45      -5.383  -1.273  -8.430  1.00  0.00           H  
ATOM    667  HA  TRP A  45      -6.817   1.044  -9.097  1.00  0.00           H  
ATOM    668 1HB  TRP A  45      -7.360   1.324  -6.812  1.00  0.00           H  
ATOM    669 2HB  TRP A  45      -7.246  -0.396  -7.103  1.00  0.00           H  
ATOM    670  HD1 TRP A  45      -5.277  -1.750  -5.779  1.00  0.00           H  
ATOM    671  HE1 TRP A  45      -3.909  -1.142  -3.673  1.00  0.00           H  
ATOM    672  HE3 TRP A  45      -6.201   3.311  -5.657  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45      -3.339   1.197  -2.169  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45      -5.233   4.661  -3.848  1.00  0.00           H  
ATOM    675  HH2 TRP A  45      -3.823   3.630  -2.128  1.00  0.00           H  
ATOM    676  N   THR A  46      -3.789   1.848  -8.194  1.00  0.00           N  
ATOM    677  CA  THR A  46      -2.858   2.962  -8.025  1.00  0.00           C  
ATOM    678  C   THR A  46      -2.390   3.524  -9.364  1.00  0.00           C  
ATOM    679  O   THR A  46      -1.613   4.484  -9.410  1.00  0.00           O  
ATOM    680  CB  THR A  46      -1.585   2.543  -7.258  1.00  0.00           C  
ATOM    681  OG1 THR A  46      -0.820   1.608  -8.024  1.00  0.00           O  
ATOM    682  CG2 THR A  46      -1.929   1.902  -5.973  1.00  0.00           C  
ATOM    683  H   THR A  46      -3.417   0.902  -8.275  1.00  0.00           H  
ATOM    684  HA  THR A  46      -3.361   3.753  -7.470  1.00  0.00           H  
ATOM    685  HB  THR A  46      -0.984   3.431  -7.068  1.00  0.00           H  
ATOM    686  HG1 THR A  46      -1.308   0.780  -8.119  1.00  0.00           H  
ATOM    687 1HG2 THR A  46      -1.022   1.631  -5.438  1.00  0.00           H  
ATOM    688 2HG2 THR A  46      -2.505   2.596  -5.396  1.00  0.00           H  
ATOM    689 3HG2 THR A  46      -2.517   1.011  -6.160  1.00  0.00           H  
ATOM    690  N   ILE A  47      -2.827   2.911 -10.459  1.00  0.00           N  
ATOM    691  CA  ILE A  47      -2.389   3.286 -11.788  1.00  0.00           C  
ATOM    692  C   ILE A  47      -3.448   3.950 -12.631  1.00  0.00           C  
ATOM    693  O   ILE A  47      -4.572   3.478 -12.830  1.00  0.00           O  
ATOM    694  CB  ILE A  47      -1.823   2.058 -12.530  1.00  0.00           C  
ATOM    695  CG1 ILE A  47      -0.641   1.446 -11.700  1.00  0.00           C  
ATOM    696  CG2 ILE A  47      -1.408   2.378 -14.007  1.00  0.00           C  
ATOM    697  CD1 ILE A  47       0.546   2.347 -11.460  1.00  0.00           C  
ATOM    698  H   ILE A  47      -3.506   2.149 -10.372  1.00  0.00           H  
ATOM    699  HA  ILE A  47      -1.596   4.015 -11.690  1.00  0.00           H  
ATOM    700  HB  ILE A  47      -2.601   1.296 -12.558  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47      -1.014   1.139 -10.733  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47      -0.279   0.562 -12.230  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47      -1.048   1.465 -14.474  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47      -2.263   2.736 -14.568  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47      -0.624   3.131 -14.036  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47       1.297   1.794 -10.892  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47       0.960   2.633 -12.400  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47       0.271   3.229 -10.898  1.00  0.00           H  
ATOM    709  N   ASP A  48      -3.065   5.069 -13.185  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -3.953   5.779 -14.039  1.00  0.00           C  
ATOM    711  C   ASP A  48      -3.808   5.093 -15.365  1.00  0.00           C  
ATOM    712  O   ASP A  48      -2.866   5.318 -16.118  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -3.618   7.250 -14.081  1.00  0.00           C  
ATOM    714  CG  ASP A  48      -4.602   8.064 -14.876  1.00  0.00           C  
ATOM    715  OD1 ASP A  48      -5.273   7.527 -15.758  1.00  0.00           O  
ATOM    716  OD2 ASP A  48      -4.716   9.264 -14.553  1.00  0.00           O  
ATOM    717  H   ASP A  48      -2.133   5.408 -13.006  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -4.980   5.661 -13.687  1.00  0.00           H  
ATOM    719 1HB  ASP A  48      -3.569   7.630 -13.061  1.00  0.00           H  
ATOM    720 2HB  ASP A  48      -2.635   7.363 -14.516  1.00  0.00           H  
ATOM    721  N   ALA A  49      -4.736   4.182 -15.588  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -4.738   3.287 -16.723  1.00  0.00           C  
ATOM    723  C   ALA A  49      -5.285   3.933 -17.998  1.00  0.00           C  
ATOM    724  O   ALA A  49      -5.506   3.231 -18.986  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -5.517   2.032 -16.399  1.00  0.00           C  
ATOM    726  H   ALA A  49      -5.417   4.060 -14.839  1.00  0.00           H  
ATOM    727  HA  ALA A  49      -3.711   3.001 -16.899  1.00  0.00           H  
ATOM    728 1HB  ALA A  49      -5.464   1.335 -17.233  1.00  0.00           H  
ATOM    729 2HB  ALA A  49      -5.085   1.562 -15.507  1.00  0.00           H  
ATOM    730 3HB  ALA A  49      -6.557   2.286 -16.206  1.00  0.00           H  
ATOM    731  N   GLU A  50      -5.583   5.235 -17.981  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -6.079   5.870 -19.198  1.00  0.00           C  
ATOM    733  C   GLU A  50      -4.980   5.895 -20.262  1.00  0.00           C  
ATOM    734  O   GLU A  50      -3.815   5.637 -19.975  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -6.604   7.279 -18.919  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -7.845   7.330 -18.053  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -9.034   6.757 -18.748  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -9.208   7.059 -19.901  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -9.761   6.009 -18.143  1.00  0.00           O  
ATOM    740  H   GLU A  50      -5.432   5.819 -17.137  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -6.911   5.274 -19.585  1.00  0.00           H  
ATOM    742 1HB  GLU A  50      -5.841   7.841 -18.390  1.00  0.00           H  
ATOM    743 2HB  GLU A  50      -6.811   7.794 -19.854  1.00  0.00           H  
ATOM    744 1HG  GLU A  50      -7.659   6.775 -17.134  1.00  0.00           H  
ATOM    745 2HG  GLU A  50      -8.043   8.369 -17.784  1.00  0.00           H  
ATOM    746  N   ASN A  51      -5.357   6.093 -21.529  1.00  0.00           N  
ATOM    747  CA  ASN A  51      -4.377   6.109 -22.628  1.00  0.00           C  
ATOM    748  C   ASN A  51      -3.930   7.522 -23.034  1.00  0.00           C  
ATOM    749  O   ASN A  51      -3.337   7.737 -24.093  1.00  0.00           O  
ATOM    750  CB  ASN A  51      -4.914   5.297 -23.790  1.00  0.00           C  
ATOM    751  CG  ASN A  51      -6.148   5.849 -24.392  1.00  0.00           C  
ATOM    752  OD1 ASN A  51      -6.619   6.925 -23.993  1.00  0.00           O  
ATOM    753  ND2 ASN A  51      -6.716   5.124 -25.327  1.00  0.00           N  
ATOM    754  H   ASN A  51      -6.335   6.269 -21.744  1.00  0.00           H  
ATOM    755  HA  ASN A  51      -3.476   5.598 -22.283  1.00  0.00           H  
ATOM    756 1HB  ASN A  51      -4.146   5.211 -24.563  1.00  0.00           H  
ATOM    757 2HB  ASN A  51      -5.131   4.292 -23.437  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51      -7.558   5.434 -25.761  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51      -6.312   4.221 -25.596  1.00  0.00           H  
ATOM    760  N   ARG A  52      -4.228   8.473 -22.170  1.00  0.00           N  
ATOM    761  CA  ARG A  52      -3.862   9.874 -22.311  1.00  0.00           C  
ATOM    762  C   ARG A  52      -2.426  10.117 -21.843  1.00  0.00           C  
ATOM    763  O   ARG A  52      -1.745   9.209 -21.373  1.00  0.00           O  
ATOM    764  CB  ARG A  52      -4.840  10.748 -21.541  1.00  0.00           C  
ATOM    765  CG  ARG A  52      -4.821  10.541 -20.056  1.00  0.00           C  
ATOM    766  CD  ARG A  52      -5.815  11.357 -19.362  1.00  0.00           C  
ATOM    767  NE  ARG A  52      -5.807  11.093 -17.936  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      -6.483  11.797 -17.014  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      -7.208  12.845 -17.367  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      -6.423  11.434 -15.744  1.00  0.00           N  
ATOM    771  H   ARG A  52      -4.762   8.185 -21.366  1.00  0.00           H  
ATOM    772  HA  ARG A  52      -3.927  10.142 -23.366  1.00  0.00           H  
ATOM    773 1HB  ARG A  52      -4.635  11.797 -21.737  1.00  0.00           H  
ATOM    774 2HB  ARG A  52      -5.853  10.541 -21.887  1.00  0.00           H  
ATOM    775 1HG  ARG A  52      -5.039   9.513 -19.849  1.00  0.00           H  
ATOM    776 2HG  ARG A  52      -3.845  10.787 -19.649  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      -5.602  12.406 -19.525  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      -6.808  11.116 -19.748  1.00  0.00           H  
ATOM    779  HE  ARG A  52      -5.278  10.292 -17.606  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      -7.262  13.128 -18.333  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      -7.709  13.369 -16.666  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52      -5.862  10.609 -15.459  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      -6.921  11.952 -15.043  1.00  0.00           H  
ATOM    784  N   THR A  53      -1.932  11.344 -22.039  1.00  0.00           N  
ATOM    785  CA  THR A  53      -0.572  11.713 -21.635  1.00  0.00           C  
ATOM    786  C   THR A  53      -0.553  12.580 -20.375  1.00  0.00           C  
ATOM    787  O   THR A  53       0.498  13.043 -19.934  1.00  0.00           O  
ATOM    788  CB  THR A  53       0.132  12.467 -22.773  1.00  0.00           C  
ATOM    789  OG1 THR A  53      -0.599  13.669 -23.070  1.00  0.00           O  
ATOM    790  CG2 THR A  53       0.170  11.585 -24.009  1.00  0.00           C  
ATOM    791  H   THR A  53      -2.497  12.053 -22.491  1.00  0.00           H  
ATOM    792  HA  THR A  53      -0.014  10.801 -21.425  1.00  0.00           H  
ATOM    793  HB  THR A  53       1.148  12.726 -22.475  1.00  0.00           H  
ATOM    794  HG1 THR A  53      -0.411  14.333 -22.387  1.00  0.00           H  
ATOM    795 1HG2 THR A  53       0.665  12.118 -24.818  1.00  0.00           H  
ATOM    796 2HG2 THR A  53       0.720  10.672 -23.782  1.00  0.00           H  
ATOM    797 3HG2 THR A  53      -0.842  11.328 -24.313  1.00  0.00           H  
ATOM    798  N   ASN A  54      -1.735  12.792 -19.809  1.00  0.00           N  
ATOM    799  CA  ASN A  54      -1.979  13.620 -18.623  1.00  0.00           C  
ATOM    800  C   ASN A  54      -2.313  12.754 -17.409  1.00  0.00           C  
ATOM    801  O   ASN A  54      -3.114  13.135 -16.555  1.00  0.00           O  
ATOM    802  CB  ASN A  54      -3.098  14.611 -18.884  1.00  0.00           C  
ATOM    803  CG  ASN A  54      -2.748  15.632 -19.932  1.00  0.00           C  
ATOM    804  OD1 ASN A  54      -1.612  16.118 -20.014  1.00  0.00           O  
ATOM    805  ND2 ASN A  54      -3.720  15.984 -20.740  1.00  0.00           N  
ATOM    806  H   ASN A  54      -2.517  12.340 -20.250  1.00  0.00           H  
ATOM    807  HA  ASN A  54      -1.068  14.171 -18.387  1.00  0.00           H  
ATOM    808 1HB  ASN A  54      -3.987  14.077 -19.200  1.00  0.00           H  
ATOM    809 2HB  ASN A  54      -3.344  15.132 -17.960  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54      -3.556  16.666 -21.456  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54      -4.628  15.578 -20.639  1.00  0.00           H  
ATOM    812  N   LEU A  55      -1.737  11.565 -17.383  1.00  0.00           N  
ATOM    813  CA  LEU A  55      -1.984  10.564 -16.357  1.00  0.00           C  
ATOM    814  C   LEU A  55      -1.535  11.032 -14.979  1.00  0.00           C  
ATOM    815  O   LEU A  55      -0.456  11.607 -14.823  1.00  0.00           O  
ATOM    816  CB  LEU A  55      -1.203   9.298 -16.714  1.00  0.00           C  
ATOM    817  CG  LEU A  55      -1.551   8.631 -18.053  1.00  0.00           C  
ATOM    818  CD1 LEU A  55      -0.636   7.442 -18.257  1.00  0.00           C  
ATOM    819  CD2 LEU A  55      -2.988   8.204 -18.101  1.00  0.00           C  
ATOM    820  H   LEU A  55      -1.076  11.361 -18.119  1.00  0.00           H  
ATOM    821  HA  LEU A  55      -3.052  10.364 -16.302  1.00  0.00           H  
ATOM    822 1HB  LEU A  55      -0.141   9.531 -16.721  1.00  0.00           H  
ATOM    823 2HB  LEU A  55      -1.374   8.569 -15.945  1.00  0.00           H  
ATOM    824  HG  LEU A  55      -1.371   9.339 -18.854  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55      -0.860   6.978 -19.219  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55       0.407   7.760 -18.244  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55      -0.800   6.713 -17.455  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55      -3.169   7.765 -19.065  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55      -3.189   7.475 -17.331  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55      -3.637   9.037 -17.970  1.00  0.00           H  
ATOM    831  N   SER A  56      -2.360  10.747 -13.966  1.00  0.00           N  
ATOM    832  CA  SER A  56      -2.082  11.103 -12.571  1.00  0.00           C  
ATOM    833  C   SER A  56      -1.091  10.167 -11.858  1.00  0.00           C  
ATOM    834  O   SER A  56      -0.541  10.511 -10.803  1.00  0.00           O  
ATOM    835  CB  SER A  56      -3.402  11.139 -11.833  1.00  0.00           C  
ATOM    836  OG  SER A  56      -3.977   9.863 -11.790  1.00  0.00           O  
ATOM    837  H   SER A  56      -3.240  10.262 -14.174  1.00  0.00           H  
ATOM    838  HA  SER A  56      -1.657  12.107 -12.565  1.00  0.00           H  
ATOM    839 1HB  SER A  56      -3.244  11.504 -10.826  1.00  0.00           H  
ATOM    840 2HB  SER A  56      -4.081  11.829 -12.333  1.00  0.00           H  
ATOM    841  HG  SER A  56      -4.318   9.688 -12.700  1.00  0.00           H  
ATOM    842  N   CYS A  57      -0.868   9.005 -12.466  1.00  0.00           N  
ATOM    843  CA  CYS A  57       0.001   7.923 -11.993  1.00  0.00           C  
ATOM    844  C   CYS A  57       0.501   7.176 -13.223  1.00  0.00           C  
ATOM    845  O   CYS A  57      -0.065   7.337 -14.294  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -0.738   6.930 -11.090  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -1.325   7.528  -9.496  1.00  0.00           S  
ATOM    848  H   CYS A  57      -1.346   8.873 -13.344  1.00  0.00           H  
ATOM    849  HA  CYS A  57       0.852   8.341 -11.457  1.00  0.00           H  
ATOM    850 1HB  CYS A  57      -1.594   6.578 -11.602  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      -0.101   6.067 -10.901  1.00  0.00           H  
ATOM    852  HG  CYS A  57      -1.687   6.282  -9.074  1.00  0.00           H  
ATOM    853  N   GLU A  58       1.505   6.326 -13.061  1.00  0.00           N  
ATOM    854  CA  GLU A  58       2.105   5.579 -14.176  1.00  0.00           C  
ATOM    855  C   GLU A  58       2.778   4.285 -13.671  1.00  0.00           C  
ATOM    856  O   GLU A  58       2.997   4.134 -12.465  1.00  0.00           O  
ATOM    857  CB  GLU A  58       3.017   6.541 -14.933  1.00  0.00           C  
ATOM    858  CG  GLU A  58       3.800   6.002 -16.127  1.00  0.00           C  
ATOM    859  CD  GLU A  58       2.970   5.449 -17.246  1.00  0.00           C  
ATOM    860  OE1 GLU A  58       2.760   6.125 -18.221  1.00  0.00           O  
ATOM    861  OE2 GLU A  58       2.553   4.327 -17.111  1.00  0.00           O  
ATOM    862  H   GLU A  58       1.911   6.232 -12.132  1.00  0.00           H  
ATOM    863  HA  GLU A  58       1.305   5.285 -14.860  1.00  0.00           H  
ATOM    864 1HB  GLU A  58       2.390   7.328 -15.352  1.00  0.00           H  
ATOM    865 2HB  GLU A  58       3.637   7.021 -14.235  1.00  0.00           H  
ATOM    866 1HG  GLU A  58       4.413   6.811 -16.523  1.00  0.00           H  
ATOM    867 2HG  GLU A  58       4.469   5.244 -15.771  1.00  0.00           H  
ATOM    868  N   GLY A  59       3.040   3.327 -14.564  1.00  0.00           N  
ATOM    869  CA  GLY A  59       3.577   2.004 -14.208  1.00  0.00           C  
ATOM    870  C   GLY A  59       5.024   1.919 -13.686  1.00  0.00           C  
ATOM    871  O   GLY A  59       5.892   1.297 -14.287  1.00  0.00           O  
ATOM    872  H   GLY A  59       2.864   3.535 -15.551  1.00  0.00           H  
ATOM    873 1HA  GLY A  59       2.923   1.574 -13.457  1.00  0.00           H  
ATOM    874 2HA  GLY A  59       3.484   1.352 -15.073  1.00  0.00           H  
ATOM    875  N   TYR A  60       5.258   2.510 -12.527  1.00  0.00           N  
ATOM    876  CA  TYR A  60       6.568   2.464 -11.883  1.00  0.00           C  
ATOM    877  C   TYR A  60       6.534   1.389 -10.786  1.00  0.00           C  
ATOM    878  O   TYR A  60       5.493   1.188 -10.166  1.00  0.00           O  
ATOM    879  CB  TYR A  60       6.927   3.814 -11.299  1.00  0.00           C  
ATOM    880  CG  TYR A  60       7.172   4.890 -12.263  1.00  0.00           C  
ATOM    881  CD1 TYR A  60       6.129   5.596 -12.794  1.00  0.00           C  
ATOM    882  CD2 TYR A  60       8.467   5.233 -12.593  1.00  0.00           C  
ATOM    883  CE1 TYR A  60       6.392   6.604 -13.666  1.00  0.00           C  
ATOM    884  CE2 TYR A  60       8.668   6.269 -13.471  1.00  0.00           C  
ATOM    885  CZ  TYR A  60       7.629   6.915 -13.993  1.00  0.00           C  
ATOM    886  OH  TYR A  60       7.821   7.920 -14.833  1.00  0.00           O  
ATOM    887  H   TYR A  60       4.468   3.015 -12.122  1.00  0.00           H  
ATOM    888  HA  TYR A  60       7.313   2.204 -12.621  1.00  0.00           H  
ATOM    889 1HB  TYR A  60       6.164   4.133 -10.590  1.00  0.00           H  
ATOM    890 2HB  TYR A  60       7.849   3.690 -10.789  1.00  0.00           H  
ATOM    891  HD1 TYR A  60       5.111   5.360 -12.525  1.00  0.00           H  
ATOM    892  HD2 TYR A  60       9.318   4.696 -12.160  1.00  0.00           H  
ATOM    893  HE1 TYR A  60       5.629   7.180 -14.099  1.00  0.00           H  
ATOM    894  HE2 TYR A  60       9.643   6.588 -13.759  1.00  0.00           H  
ATOM    895  HH  TYR A  60       8.689   8.314 -14.638  1.00  0.00           H  
ATOM    896  N   LEU A  61       7.643   0.684 -10.541  1.00  0.00           N  
ATOM    897  CA  LEU A  61       7.638  -0.366  -9.523  1.00  0.00           C  
ATOM    898  C   LEU A  61       8.606  -0.142  -8.351  1.00  0.00           C  
ATOM    899  O   LEU A  61       9.728   0.313  -8.557  1.00  0.00           O  
ATOM    900  CB  LEU A  61       7.994  -1.697 -10.173  1.00  0.00           C  
ATOM    901  CG  LEU A  61       7.105  -2.170 -11.328  1.00  0.00           C  
ATOM    902  CD1 LEU A  61       7.689  -3.437 -11.846  1.00  0.00           C  
ATOM    903  CD2 LEU A  61       5.668  -2.379 -10.888  1.00  0.00           C  
ATOM    904  H   LEU A  61       8.488   0.875 -11.061  1.00  0.00           H  
ATOM    905  HA  LEU A  61       6.633  -0.431  -9.159  1.00  0.00           H  
ATOM    906 1HB  LEU A  61       9.014  -1.622 -10.566  1.00  0.00           H  
ATOM    907 2HB  LEU A  61       7.991  -2.474  -9.408  1.00  0.00           H  
ATOM    908  HG  LEU A  61       7.119  -1.433 -12.123  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61       7.098  -3.796 -12.674  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61       8.717  -3.257 -12.183  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61       7.694  -4.189 -11.062  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61       5.078  -2.725 -11.738  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61       5.626  -3.124 -10.096  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61       5.231  -1.451 -10.529  1.00  0.00           H  
ATOM    915  N   PRO A  62       8.247  -0.532  -7.110  1.00  0.00           N  
ATOM    916  CA  PRO A  62       9.091  -0.458  -5.932  1.00  0.00           C  
ATOM    917  C   PRO A  62      10.398  -1.229  -6.133  1.00  0.00           C  
ATOM    918  O   PRO A  62      10.385  -2.303  -6.727  1.00  0.00           O  
ATOM    919  CB  PRO A  62       8.231  -1.137  -4.861  1.00  0.00           C  
ATOM    920  CG  PRO A  62       6.813  -0.939  -5.315  1.00  0.00           C  
ATOM    921  CD  PRO A  62       6.867  -1.033  -6.821  1.00  0.00           C  
ATOM    922  HA  PRO A  62       9.257   0.599  -5.689  1.00  0.00           H  
ATOM    923 1HB  PRO A  62       8.503  -2.203  -4.781  1.00  0.00           H  
ATOM    924 2HB  PRO A  62       8.430  -0.697  -3.893  1.00  0.00           H  
ATOM    925 1HG  PRO A  62       6.161  -1.707  -4.863  1.00  0.00           H  
ATOM    926 2HG  PRO A  62       6.442   0.034  -4.962  1.00  0.00           H  
ATOM    927 1HD  PRO A  62       6.737  -2.070  -7.168  1.00  0.00           H  
ATOM    928 2HD  PRO A  62       6.079  -0.358  -7.177  1.00  0.00           H  
ATOM    929  N   PRO A  63      11.514  -0.730  -5.582  1.00  0.00           N  
ATOM    930  CA  PRO A  63      11.745   0.498  -4.825  1.00  0.00           C  
ATOM    931  C   PRO A  63      12.043   1.744  -5.673  1.00  0.00           C  
ATOM    932  O   PRO A  63      12.793   2.612  -5.230  1.00  0.00           O  
ATOM    933  CB  PRO A  63      12.967   0.101  -3.993  1.00  0.00           C  
ATOM    934  CG  PRO A  63      13.764  -0.793  -4.925  1.00  0.00           C  
ATOM    935  CD  PRO A  63      12.710  -1.571  -5.713  1.00  0.00           C  
ATOM    936  HA  PRO A  63      10.896   0.686  -4.149  1.00  0.00           H  
ATOM    937 1HB  PRO A  63      13.523   0.993  -3.670  1.00  0.00           H  
ATOM    938 2HB  PRO A  63      12.645  -0.416  -3.076  1.00  0.00           H  
ATOM    939 1HG  PRO A  63      14.419  -0.178  -5.565  1.00  0.00           H  
ATOM    940 2HG  PRO A  63      14.429  -1.450  -4.338  1.00  0.00           H  
ATOM    941 1HD  PRO A  63      12.993  -1.658  -6.774  1.00  0.00           H  
ATOM    942 2HD  PRO A  63      12.525  -2.556  -5.259  1.00  0.00           H  
ATOM    943  N   THR A  64      11.482   1.837  -6.883  1.00  0.00           N  
ATOM    944  CA  THR A  64      11.611   3.025  -7.710  1.00  0.00           C  
ATOM    945  C   THR A  64      10.206   3.314  -8.224  1.00  0.00           C  
ATOM    946  O   THR A  64       9.964   3.344  -9.434  1.00  0.00           O  
ATOM    947  CB  THR A  64      12.566   2.752  -8.897  1.00  0.00           C  
ATOM    948  OG1 THR A  64      13.804   2.271  -8.405  1.00  0.00           O  
ATOM    949  CG2 THR A  64      12.854   4.009  -9.698  1.00  0.00           C  
ATOM    950  H   THR A  64      10.896   1.103  -7.286  1.00  0.00           H  
ATOM    951  HA  THR A  64      11.964   3.868  -7.116  1.00  0.00           H  
ATOM    952  HB  THR A  64      12.121   2.001  -9.530  1.00  0.00           H  
ATOM    953  HG1 THR A  64      13.654   1.424  -7.979  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      13.531   3.770 -10.517  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      11.952   4.438 -10.114  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      13.322   4.721  -9.033  1.00  0.00           H  
ATOM    957  N   CYS A  65       9.260   3.517  -7.307  1.00  0.00           N  
ATOM    958  CA  CYS A  65       7.887   3.677  -7.729  1.00  0.00           C  
ATOM    959  C   CYS A  65       7.394   5.088  -7.535  1.00  0.00           C  
ATOM    960  O   CYS A  65       7.025   5.470  -6.428  1.00  0.00           O  
ATOM    961  CB  CYS A  65       6.952   2.767  -6.980  1.00  0.00           C  
ATOM    962  SG  CYS A  65       5.311   2.818  -7.612  1.00  0.00           S  
ATOM    963  H   CYS A  65       9.503   3.531  -6.328  1.00  0.00           H  
ATOM    964  HA  CYS A  65       7.823   3.404  -8.755  1.00  0.00           H  
ATOM    965 1HB  CYS A  65       7.286   1.801  -7.027  1.00  0.00           H  
ATOM    966 2HB  CYS A  65       6.926   3.044  -5.954  1.00  0.00           H  
ATOM    967  HG  CYS A  65       5.540   2.092  -8.732  1.00  0.00           H  
ATOM    968  N   LEU A  66       7.343   5.849  -8.614  1.00  0.00           N  
ATOM    969  CA  LEU A  66       6.971   7.248  -8.529  1.00  0.00           C  
ATOM    970  C   LEU A  66       5.497   7.376  -8.115  1.00  0.00           C  
ATOM    971  O   LEU A  66       5.119   8.277  -7.356  1.00  0.00           O  
ATOM    972  CB  LEU A  66       7.178   7.891  -9.909  1.00  0.00           C  
ATOM    973  CG  LEU A  66       7.095   9.413 -10.039  1.00  0.00           C  
ATOM    974  CD1 LEU A  66       8.196  10.089  -9.172  1.00  0.00           C  
ATOM    975  CD2 LEU A  66       7.286   9.752 -11.499  1.00  0.00           C  
ATOM    976  H   LEU A  66       7.634   5.468  -9.505  1.00  0.00           H  
ATOM    977  HA  LEU A  66       7.594   7.722  -7.776  1.00  0.00           H  
ATOM    978 1HB  LEU A  66       8.126   7.571 -10.317  1.00  0.00           H  
ATOM    979 2HB  LEU A  66       6.406   7.500 -10.561  1.00  0.00           H  
ATOM    980  HG  LEU A  66       6.120   9.769  -9.694  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66       8.134  11.171  -9.287  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66       8.076   9.848  -8.127  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66       9.180   9.752  -9.503  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66       7.242  10.831 -11.641  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66       8.252   9.377 -11.803  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66       6.509   9.275 -12.095  1.00  0.00           H  
ATOM    987  N   SER A  67       4.654   6.477  -8.645  1.00  0.00           N  
ATOM    988  CA  SER A  67       3.215   6.499  -8.392  1.00  0.00           C  
ATOM    989  C   SER A  67       2.875   6.269  -6.932  1.00  0.00           C  
ATOM    990  O   SER A  67       2.059   6.996  -6.372  1.00  0.00           O  
ATOM    991  CB  SER A  67       2.540   5.428  -9.220  1.00  0.00           C  
ATOM    992  OG  SER A  67       2.644   5.697 -10.589  1.00  0.00           O  
ATOM    993  H   SER A  67       5.027   5.782  -9.273  1.00  0.00           H  
ATOM    994  HA  SER A  67       2.828   7.478  -8.689  1.00  0.00           H  
ATOM    995 1HB  SER A  67       3.003   4.466  -9.008  1.00  0.00           H  
ATOM    996 2HB  SER A  67       1.485   5.346  -8.939  1.00  0.00           H  
ATOM    997  HG  SER A  67       2.506   4.830 -11.022  1.00  0.00           H  
ATOM    998  N   ILE A  68       3.527   5.290  -6.306  1.00  0.00           N  
ATOM    999  CA  ILE A  68       3.304   4.985  -4.898  1.00  0.00           C  
ATOM   1000  C   ILE A  68       3.969   6.055  -4.040  1.00  0.00           C  
ATOM   1001  O   ILE A  68       3.395   6.530  -3.060  1.00  0.00           O  
ATOM   1002  CB  ILE A  68       3.705   3.563  -4.484  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68       2.778   2.540  -5.190  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68       3.497   3.432  -2.994  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68       3.235   1.101  -5.090  1.00  0.00           C  
ATOM   1006  H   ILE A  68       4.180   4.729  -6.841  1.00  0.00           H  
ATOM   1007  HA  ILE A  68       2.248   5.018  -4.718  1.00  0.00           H  
ATOM   1008  HB  ILE A  68       4.737   3.360  -4.740  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68       1.786   2.612  -4.749  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68       2.698   2.804  -6.241  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68       3.750   2.440  -2.650  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68       4.099   4.133  -2.470  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68       2.453   3.638  -2.774  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68       2.519   0.464  -5.611  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68       4.211   0.992  -5.548  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68       3.293   0.791  -4.064  1.00  0.00           H  
ATOM   1017  N   LEU A  69       5.192   6.461  -4.387  1.00  0.00           N  
ATOM   1018  CA  LEU A  69       5.901   7.472  -3.617  1.00  0.00           C  
ATOM   1019  C   LEU A  69       5.000   8.694  -3.398  1.00  0.00           C  
ATOM   1020  O   LEU A  69       4.921   9.231  -2.290  1.00  0.00           O  
ATOM   1021  CB  LEU A  69       7.174   7.870  -4.382  1.00  0.00           C  
ATOM   1022  CG  LEU A  69       8.148   8.884  -3.750  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69       8.766   8.293  -2.452  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69       9.229   9.237  -4.801  1.00  0.00           C  
ATOM   1025  H   LEU A  69       5.681   6.061  -5.190  1.00  0.00           H  
ATOM   1026  HA  LEU A  69       6.164   7.048  -2.650  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69       7.732   6.964  -4.577  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69       6.869   8.277  -5.344  1.00  0.00           H  
ATOM   1029  HG  LEU A  69       7.606   9.796  -3.479  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69       9.448   9.020  -2.013  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69       7.978   8.069  -1.730  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69       9.303   7.385  -2.677  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69       9.921   9.970  -4.386  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69       9.777   8.360  -5.091  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69       8.744   9.661  -5.682  1.00  0.00           H  
ATOM   1036  N   HIS A  70       4.265   9.099  -4.444  1.00  0.00           N  
ATOM   1037  CA  HIS A  70       3.347  10.235  -4.384  1.00  0.00           C  
ATOM   1038  C   HIS A  70       1.860   9.836  -4.293  1.00  0.00           C  
ATOM   1039  O   HIS A  70       0.976  10.652  -4.568  1.00  0.00           O  
ATOM   1040  CB  HIS A  70       3.576  11.125  -5.601  1.00  0.00           C  
ATOM   1041  CG  HIS A  70       4.923  11.756  -5.594  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70       5.215  12.871  -4.836  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70       6.062  11.414  -6.223  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70       6.484  13.194  -5.007  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70       7.028  12.325  -5.848  1.00  0.00           N  
ATOM   1046  H   HIS A  70       4.412   8.643  -5.352  1.00  0.00           H  
ATOM   1047  HA  HIS A  70       3.577  10.829  -3.499  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70       3.477  10.530  -6.510  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70       2.829  11.916  -5.624  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70       4.521  13.449  -4.328  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70       6.296  10.603  -6.903  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70       6.905  14.054  -4.488  1.00  0.00           H  
ATOM   1053  N   LEU A  71       1.575   8.594  -3.887  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       0.207   8.096  -3.736  1.00  0.00           C  
ATOM   1055  C   LEU A  71      -0.367   8.544  -2.417  1.00  0.00           C  
ATOM   1056  O   LEU A  71      -1.554   8.835  -2.315  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.173   6.571  -3.808  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -1.157   5.821  -3.744  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -2.075   6.204  -4.915  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -0.827   4.360  -3.781  1.00  0.00           C  
ATOM   1061  H   LEU A  71       2.339   7.952  -3.674  1.00  0.00           H  
ATOM   1062  HA  LEU A  71      -0.393   8.509  -4.544  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71       0.558   6.311  -4.749  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       0.828   6.166  -3.034  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -1.672   6.056  -2.812  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71      -3.005   5.640  -4.852  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71      -2.301   7.268  -4.878  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71      -1.577   5.972  -5.860  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71      -1.722   3.787  -3.708  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71      -0.310   4.125  -4.707  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71      -0.185   4.134  -2.948  1.00  0.00           H  
ATOM   1072  N   GLN A  72       0.473   8.583  -1.377  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       0.020   8.970  -0.041  1.00  0.00           C  
ATOM   1074  C   GLN A  72      -0.605  10.351  -0.120  1.00  0.00           C  
ATOM   1075  O   GLN A  72      -1.649  10.624   0.460  1.00  0.00           O  
ATOM   1076  CB  GLN A  72       1.192   9.014   0.934  1.00  0.00           C  
ATOM   1077  CG  GLN A  72       0.800   9.296   2.353  1.00  0.00           C  
ATOM   1078  CD  GLN A  72       2.001   9.430   3.247  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72       2.838  10.317   3.038  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72       2.115   8.563   4.230  1.00  0.00           N  
ATOM   1081  H   GLN A  72       1.442   8.326  -1.525  1.00  0.00           H  
ATOM   1082  HA  GLN A  72      -0.730   8.259   0.307  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72       1.716   8.058   0.914  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72       1.899   9.783   0.624  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72       0.228  10.216   2.393  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72       0.195   8.465   2.724  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72       2.901   8.593   4.844  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72       1.427   7.810   4.346  1.00  0.00           H  
ATOM   1089  N   GLU A  73       0.014  11.197  -0.928  1.00  0.00           N  
ATOM   1090  CA  GLU A  73      -0.360  12.585  -1.143  1.00  0.00           C  
ATOM   1091  C   GLU A  73      -1.767  12.765  -1.724  1.00  0.00           C  
ATOM   1092  O   GLU A  73      -2.322  13.866  -1.688  1.00  0.00           O  
ATOM   1093  CB  GLU A  73       0.693  13.259  -2.027  1.00  0.00           C  
ATOM   1094  CG  GLU A  73       2.047  13.439  -1.317  1.00  0.00           C  
ATOM   1095  CD  GLU A  73       3.159  14.010  -2.182  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73       3.009  14.091  -3.380  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73       4.169  14.366  -1.630  1.00  0.00           O  
ATOM   1098  H   GLU A  73       0.853  10.864  -1.386  1.00  0.00           H  
ATOM   1099  HA  GLU A  73      -0.331  13.075  -0.180  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73       0.852  12.661  -2.923  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73       0.335  14.238  -2.340  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73       1.899  14.099  -0.464  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73       2.367  12.471  -0.931  1.00  0.00           H  
ATOM   1104  N   LYS A  74      -2.311  11.708  -2.329  1.00  0.00           N  
ATOM   1105  CA  LYS A  74      -3.621  11.716  -2.950  1.00  0.00           C  
ATOM   1106  C   LYS A  74      -4.657  10.980  -2.086  1.00  0.00           C  
ATOM   1107  O   LYS A  74      -5.837  10.923  -2.440  1.00  0.00           O  
ATOM   1108  CB  LYS A  74      -3.541  11.013  -4.311  1.00  0.00           C  
ATOM   1109  CG  LYS A  74      -2.661  11.686  -5.368  1.00  0.00           C  
ATOM   1110  CD  LYS A  74      -2.631  10.830  -6.656  1.00  0.00           C  
ATOM   1111  CE  LYS A  74      -1.929  11.525  -7.830  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74      -0.463  11.679  -7.621  1.00  0.00           N  
ATOM   1113  H   LYS A  74      -1.820  10.813  -2.318  1.00  0.00           H  
ATOM   1114  HA  LYS A  74      -3.948  12.747  -3.078  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74      -3.144  10.009  -4.160  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74      -4.544  10.907  -4.721  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74      -3.050  12.679  -5.589  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74      -1.647  11.786  -4.970  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74      -2.100   9.896  -6.446  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74      -3.648  10.586  -6.955  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74      -2.090  10.929  -8.727  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74      -2.368  12.509  -7.977  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74      -0.052  12.134  -8.428  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74      -0.291  12.243  -6.799  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74      -0.046  10.764  -7.506  1.00  0.00           H  
ATOM   1126  N   ASN A  75      -4.198  10.348  -1.000  1.00  0.00           N  
ATOM   1127  CA  ASN A  75      -5.018   9.481  -0.160  1.00  0.00           C  
ATOM   1128  C   ASN A  75      -4.724   9.653   1.325  1.00  0.00           C  
ATOM   1129  O   ASN A  75      -4.288   8.702   1.984  1.00  0.00           O  
ATOM   1130  CB  ASN A  75      -4.805   8.025  -0.561  1.00  0.00           C  
ATOM   1131  CG  ASN A  75      -5.288   7.698  -1.951  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75      -6.469   7.392  -2.159  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75      -4.408   7.767  -2.905  1.00  0.00           N  
ATOM   1134  H   ASN A  75      -3.231  10.490  -0.699  1.00  0.00           H  
ATOM   1135  HA  ASN A  75      -6.065   9.743  -0.312  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75      -3.736   7.800  -0.506  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75      -5.315   7.377   0.148  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75      -4.690   7.582  -3.846  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75      -3.457   8.059  -2.685  1.00  0.00           H  
ATOM   1140  N   TRP A  76      -4.928  10.855   1.848  1.00  0.00           N  
ATOM   1141  CA  TRP A  76      -4.628  11.103   3.250  1.00  0.00           C  
ATOM   1142  C   TRP A  76      -5.767  10.604   4.129  1.00  0.00           C  
ATOM   1143  O   TRP A  76      -5.680  10.679   5.356  1.00  0.00           O  
ATOM   1144  OXT TRP A  76      -6.874  10.457   3.611  1.00  0.00           O  
ATOM   1145  CB  TRP A  76      -4.412  12.590   3.535  1.00  0.00           C  
ATOM   1146  CG  TRP A  76      -3.167  13.170   2.934  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76      -3.093  14.010   1.864  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76      -1.803  12.940   3.357  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76      -1.793  14.337   1.614  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76      -0.986  13.680   2.508  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76      -1.223  12.172   4.367  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       0.388  13.683   2.634  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       0.154  12.178   4.496  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       0.938  12.913   3.648  1.00  0.00           C  
ATOM   1155  H   TRP A  76      -5.291  11.597   1.266  1.00  0.00           H  
ATOM   1156  HA  TRP A  76      -3.719  10.562   3.511  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76      -5.263  13.155   3.159  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76      -4.371  12.747   4.611  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76      -3.944  14.381   1.298  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76      -1.481  14.958   0.871  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76      -1.841  11.583   5.041  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       1.031  14.261   1.970  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       0.604  11.576   5.284  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       2.021  12.887   3.774  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -379.935 41.9511 285.164 -24.0465 7.07119 18.3253 138.928 -150.66 -0.69532 -4.30187 -113.332 -22.9025 -30.716 -4.17212 -22.4723 -16.3939 0 0.25482 4.37314 31.1061 70.814 -18.1156 21.235 -35.3377 -7.40444 43.6939 -167.569
MET:NtermProteinFull_1 -3.40756 0.35998 0.92907 -0.58759 0.14377 0.13074 0.30408 -0.75575 -0.0103 -0.06929 -0.23343 0.87974 0 0 0 0 0 -0.00454 0.06519 1.66994 0 0 0 0.60916 0 0.1495 0.17273
GLU_2 -2.81001 0.2698 2.31896 -0.18503 0.01998 0.25494 0.34005 -1.10476 -0 -0 -1.71794 -0.65636 0 0 0 -0.42093 0 0.03783 0.01973 0 3.16335 -0.06207 0 -2.7348 -0.01619 0.34462 -2.93883
ILE_3 -5.81447 0.72852 1.29024 -0.59454 0.49409 0.11622 0.75317 -1.38431 -0 -0 0.04232 -0.15672 0 0 0 0 0 0.41908 0.0321 1.19441 0 0.24654 0 0.73287 0.23039 0.59632 -1.07375
LEU_4 -2.31248 0.22993 1.39774 -0.57259 0.20486 0.14825 0.50468 -0.91332 -0.01359 -0.09409 0.0289 0.19069 0 0 0 0 0 -0.05918 0.00707 0.68115 0 -0.31135 0 0.18072 0.29731 0.68161 0.27633
CYS_5 -6.08735 0.40852 2.29862 -0.04533 0 0.01382 1.13956 -1.46473 -0 -0 -0.40382 -0.1139 0 0 0 0 0 0.00897 0.03054 0.19337 0 0.22699 0 3.6196 -0.19001 0.42704 0.06188
GLU_6 -4.87502 0.47736 5.48992 -0.48253 0.05979 0.70001 2.66834 -2.22678 -0.00623 -0.0717 -2.40552 -1.19238 0 0 0 -0.85284 0 -0.09491 0.0709 0 3.70941 -0.059 0 -2.7348 -0.50431 0.33319 -1.99713
ASP_7 -1.86039 0.05715 2.52101 -0.11643 0.00987 0.35699 0.58817 -1.13558 -0 -0 0.53726 -0.48475 0 0 0 0 0 -0.07659 0.00025 0 1.80577 -0.024 0 -2.3716 -0.4684 0.31261 -0.34865
ASN_8 -2.65704 0.4262 2.96238 -0.21732 0.02728 0.33691 1.11818 -1.27684 -0.0046 -0.01631 -1.03353 -0.47942 0 0 0 -0.85284 0 -0.04223 0.0305 0 2.31154 -0.42659 0 -0.93687 -0.60635 0.3416 -0.99534
ILE_9 -5.80906 0.54779 2.30243 -0.46212 0.34528 0.10114 1.41641 -1.70451 -0 -0 -0.53422 -0.04756 0 0 0 0 0 -0.01972 0.00808 0.30712 0 -0.72551 0 0.73287 -0.57357 0.37149 -3.74364
SER_10 -2.11032 0.09206 1.91232 -0.03002 2e-05 0.0509 0.91339 -1.05988 -0.01201 -0.05568 -0.86081 -0.8879 0 0 -0.75999 0 0 -0.02078 0.00086 0.70926 0 0.28169 0.60832 -0.77834 -0.19974 0.2095 -1.99715
LEU_11 -5.85987 0.56348 0.10171 -0.67146 0.24958 0.27752 0.54939 -1.11184 -0 -0 -0.30058 -0.10545 0 0 0 0 0 0.03853 0.09664 2.23445 0 0.05318 0 0.18072 0.16706 0.44309 -3.09383
SER_12 -3.51769 0.41392 3.84792 -0.02506 0 0.05973 2.17827 -1.89511 -0.01904 -0.16012 -1.33276 -0.73447 0 0 -2.11014 0 0 -0.03047 0.0968 0.12829 0 -0.55929 0.60792 -0.77834 0.35012 0.55667 -2.92285
SER_13 -2.23534 0.21684 1.71819 -0.03026 0.00104 0.04938 0.53372 -0.89491 -0 -0 0.16459 -0.95522 0 0 0 0 0 -0.10249 0.00929 0.13993 0 -0.38938 0.60154 -0.77834 0.01733 0.28565 -1.64843
ILE_14 -4.49261 0.93693 4.34583 -0.48016 0.35835 0.10152 2.36124 -2.14727 -0.01371 -0.10547 -1.415 0.17576 0 0 -0.62895 0 0 -0.08147 0.0186 0.43739 0 -0.5115 0 0.73287 -0.39485 1.06388 0.26138
PRO_15 -5.34851 1.03974 2.93134 -0.06696 0 0.04165 2.14654 -1.47885 -0 -0 -1.92466 0.59518 0 0 0 0 0 -0.16782 0.10086 0.21766 0 -0.87038 0 -2.4119 0.01467 1.18503 -3.99642
ASN_16 -4.58004 0.80371 4.4516 -0.18467 0.03038 0.27998 2.22454 -2.2493 -0 -0 -1.18587 -0.41507 0 0 0 0 0 -0.2166 0.02235 0 1.62086 0.37493 0 -0.93687 0.58035 0.37027 0.99055
SER_17 -5.915 1.03674 6.06519 -0.03264 0 0.02162 3.56818 -2.89261 -0.01275 -0.09403 -2.93295 0.00202 0 0 -1.68431 0 0 0.11899 0.0518 0.59274 0 0.26694 1.73445 -0.77834 0.32134 0.42019 -0.14242
LEU_18 -9.55036 1.33422 5.25933 -0.51093 0.18452 0.13005 3.77749 -3.31063 -0.0136 -0.06968 -2.85798 0.13023 0 0 0 0 0 -0.05341 0.03038 0.27725 0 -0.23707 0 0.18072 0.03451 0.8838 -4.38117
MET_19 -5.32091 0.49228 4.89312 -0.30667 0.09259 0.03982 1.99468 -2.2444 -0.0005 -0.01075 -1.09163 -0.13873 0 0 0 0 0 0.12336 0.04641 1.35135 0 -0.18584 0 0.60916 -0.13299 1.02937 1.2397
GLN_20 -5.37411 0.53398 5.34069 -0.41014 0.10658 0.30044 2.77282 -2.58872 -0 -0 -2.98721 -0.24556 0 0 -1.71568 0 0 -0.08141 0.1219 0 3.32709 -0.09536 0 -0.18838 -0.36792 0.84721 -0.70377
LEU_21 -5.34079 0.57254 2.3404 -0.49832 0.15026 0.13983 1.57745 -1.67982 -0.03549 -0.13202 -0.74277 0.0728 0 0 0 0 0 -0.02622 0.12807 0.19154 0 -0.14654 0 0.18072 -0.47173 0.59624 -3.12385
GLY_22 -1.52013 0.07554 2.20994 -5e-05 0 0 0.97851 -1.06873 -0 -0 -0.78488 -0.38442 0 0 0 0 0 -0.14987 0 0 0 -1.31861 0 0.83697 -0.57583 0.32759 -1.37399
ASP_23 -4.1523 0.37764 4.86861 -0.1038 0.00526 0.3004 1.94826 -2.12448 -0.03599 -0.14277 -2.62855 -1.06785 0 0 -0.87334 0 0 0.08108 0.13272 0 2.43515 -0.37377 0 -2.3716 -0.46599 0.53043 -3.66087
ASP_24 -4.34682 0.49223 7.06776 -0.20865 0.03382 0.65822 4.31782 -2.83988 -0 -0 -6.88443 -1.10487 0 0 -1.58386 -1.52154 0 -0.08066 0.07971 0 2.10774 -0.73234 0 -2.3716 -0.29512 0.78187 -6.43059
SER_25 -2.71142 0.30669 2.92636 -0.02959 0.00034 0.04859 1.43559 -1.37682 -0 -0 -0.33241 -0.96039 0 0 0 0 0 -0.08649 0.00016 0.14825 0 -0.39655 0.60038 -0.77834 -0.33389 0.54779 -0.99174
ARG_26 -5.97498 0.64449 7.09096 -0.72451 0.1373 0.50463 3.63611 -2.94871 -0.02079 -0.15803 -5.51562 0.55332 0 0 -0.71052 -1.52154 0 0.04938 0.05586 1.55387 0 -0.04025 0 -1.2888 -0.31753 0.40061 -4.59474
LEU_27 -8.57795 1.37967 3.88745 -0.49522 0.16187 0.12726 2.09991 -2.49085 -0.00177 -0.00481 -1.26767 0.166 0 0 0 0 0 -0.04301 0.16384 0.19085 0 -0.16209 0 0.18072 -0.33454 0.4603 -4.56004
TYR_28 -8.70584 0.96362 3.75723 -0.69017 0.07123 0.41986 2.02002 -2.42433 -0.0136 -0.06968 -0.93663 -0.20025 0 0 0 0 0 0.1876 0.01416 0 1.92882 -0.14431 0.01583 1.2797 -0.24276 1.07925 -1.69026
PRO_29 -5.08373 0.84687 3.03603 -0.20836 0.01678 0.1557 0.61852 -1.33667 -0 -0 0.3305 -0.04168 0 0 0 0 0 0.03539 0.07509 0.45841 0 -0.97119 0 -2.4119 -0.24991 1.07314 -3.65702
ASN_30 -1.28858 0.03545 1.4805 -0.17783 0.02206 0.26935 0.41431 -0.67179 -0 -0 0.08549 -0.36181 0 0 0 0 0 -0.05469 0.0009 0 1.50586 0.00738 0 -0.93687 -0.28022 0.30431 0.35382
ASP_31 -5.43535 0.53903 7.02228 -0.19198 0.07513 0.6031 3.42947 -3.02595 -0.00934 -0.07921 -4.78995 -1.61599 0 0 -0.73634 -1.31572 0 -0.03576 0.02394 0 2.30056 -0.6321 0 -2.3716 0.14892 0.30776 -5.7891
PHE_32 -8.78537 0.8086 2.68428 -0.61178 0.02825 0.2765 2.10393 -2.57166 -0 -0 -1.01488 -0.06649 0 0 0 0 0 -0.09404 0.10651 0 2.45652 0.24078 0 1.0402 0.23117 0.33441 -2.83309
ASN_33 -2.59056 0.27197 3.63652 -0.23757 0.04948 0.34272 1.41959 -1.65786 -0 -0 -2.57984 -0.423 0 0 -0.73634 -0.81521 0 -0.05813 0.20981 0 2.39912 -0.39483 0 -0.93687 -0.35731 0.39067 -2.06764
SER_34 -3.54967 0.19165 4.81751 -0.03847 0 0.06759 2.3447 -2.29709 -0.03121 -0.24338 -2.04055 -0.07964 0 0 0 0 0 0.02205 1e-05 0.21955 0 -0.37066 1.76921 -0.77834 -0.68273 0.4476 -0.23184
ARG_35 -2.28883 0.10671 3.62801 -0.8422 0.21479 0.59035 1.49606 -1.44927 -0 -0 -1.88015 0.26686 0 0 0 -1.3661 0 0.08606 0.12005 2.28678 0 -0.19626 0 -1.2888 -0.28319 0.43362 -0.36552
ASP_36 -3.20158 0.19057 4.77575 -0.12659 0.02832 0.39611 1.83312 -1.90978 -0 -0 -3.29493 -0.15808 0 0 0 -1.3661 0 -0.06671 0.05407 0 2.39298 -0.39537 0 -2.3716 -0.37433 0.41671 -3.17744
ALA_37 -4.40742 0.22125 2.49197 -0.02455 0 0 1.52892 -1.97672 -0.03267 -0.30814 -1.32968 -0.21813 0 0 0 0 0 0.06655 0 0 0 -0.11166 0 1.8394 -0.80676 0.36151 -2.70614
ASN_38 -5.97558 0.43734 5.84489 -0.29971 0.10593 0.50317 3.07331 -2.81877 -0.02079 -0.15803 -3.56253 -0.78827 0 0 -0.81577 0 0 0.014 0.05889 0 1.78242 -0.55796 0 -0.93687 -0.46798 0.35351 -4.2288
THR_39 -3.35263 0.40842 3.24101 -0.12657 0.0637 0.06066 1.51494 -1.86649 -0.01081 -0.144 -0.67997 -0.85663 0 0 0 0 0 0.00974 0.01903 0.05907 0 -0.01805 2.26685 -1.0874 -0.18301 0.35419 -0.32796
SER_40 -2.82951 0.37755 3.629 -0.02719 0.00341 0.02551 1.42343 -1.6435 -0 -0 -1.28325 -0.24911 0 0 -1.38224 0 0 0.16742 0.00045 1.01732 0 -0.3137 0.60068 -0.77834 -0.48009 0.31637 -1.4258
GLU_41 -7.74072 0.80385 7.08125 -0.41946 0.06945 0.85856 2.84207 -3.35815 -0.01426 -0.08562 -1.06497 -0.32283 0 0 0 0 0 -0.04474 0.00891 0 3.14974 -0.00811 0 -2.7348 -0.06794 0.48837 -0.5594
ALA_42 -4.32077 0.488 1.95665 -0.02343 0 0 1.7108 -1.77901 -0 -0 -0.18131 -0.35608 0 0 0 0 0 -0.06514 0 0 0 -0.40589 0 1.8394 0.00832 0.56418 -0.56428
SER_43 -1.7885 0.11449 2.42797 -0.02969 0.01834 0.02823 0.93488 -1.15614 -0 -2e-05 -1.17624 -0.03068 0 0 0 0 0 0.05007 0.0088 0.55737 0 -0.06879 0.60004 -0.77834 -0.46289 0.34166 -0.40942
ASN_44 -5.96116 0.67911 6.78198 -0.27441 0.04951 0.43628 3.89868 -3.10797 -0 -0 -3.08433 -0.67956 0 0 -1.64389 -0.49525 0 -0.07227 0.15749 0 2.07473 -0.16546 0 -0.93687 -0.18251 0.56432 -1.96157
TRP_45 -4.48724 0.40399 1.45864 -1.31155 0.13009 0.54298 0.64306 -1.36046 -0 -0 0.45227 -0.68115 0 0 0 0 0 -0.17359 0.29491 0 1.2356 -0.07286 0 1.6906 -0.08775 0.71424 -0.60824
THR_46 -6.25282 0.86151 2.83926 -0.14102 0.07429 0.08184 1.74632 -1.94952 -0.01334 -0.04523 -1.96621 -0.23112 0 0 -1.07742 -0.49525 0 -0.00428 0.13403 0.03836 0 -0.22452 4.15509 -1.0874 -0.35985 0.45937 -3.4579
ILE_47 -8.42535 0.6802 4.32186 -0.61721 0.49163 0.11411 2.44159 -2.87012 -0 -0 -0.94938 0.28445 0 0 0 0 0 -0.01895 0.01456 0.94445 0 -0.76942 0 0.73287 -0.532 0.63659 -3.52012
ASP_48 -6.73163 0.56821 8.08287 -0.22456 0.05218 0.71329 4.63468 -3.5328 -0.01971 -0.07243 -5.02294 -1.11346 0 0 -1.51662 -1.57023 0 -0.00467 0.02855 0 2.06261 -0.85375 0 -2.3716 -0.38551 1.24521 -6.03231
ALA_49 -3.77602 0.44186 1.87907 -0.02916 0.00999 0 1.29652 -1.60767 -0 -0 -1.13989 -0.47685 0 0 0 0 0 -0.06326 0 0 0 0.052 0 1.8394 -0.17255 1.02103 -0.72553
GLU_50 -4.30454 0.51798 4.21175 -0.38352 0.06713 0.65257 1.88868 -1.94102 -0.01677 -0.0936 -0.80277 -0.46762 0 0 -0.60977 0 0 0.05944 0.02704 0 3.22032 0.25008 0 -2.7348 -0.01479 0.43416 -0.04005
ASN_51 -2.89832 0.12003 3.13959 -0.34984 0.06396 0.6559 0.85985 -1.37205 -0 -0 -0.87174 -1.15913 0 0 0 -0.5005 0 -0.01755 0.02581 0 2.41456 -0.62516 0 -0.93687 -0.31725 0.46577 -1.30293
ARG_52 -6.37064 0.41113 5.68815 -0.59103 0.11748 0.3418 2.01937 -2.47956 -0.05849 -0.3497 -0.30415 0.86977 0 0 0 -0.87874 0 -0.02294 0.14135 2.57677 0 0.23678 0 -1.2888 -0.16712 0.4393 0.33071
THR_53 -1.79407 0.09663 1.60962 -0.12999 0.08426 0.07641 0.35607 -0.81721 -0 -0 0.32029 -1.0479 0 0 0 0 0 -0.04952 0.00272 0.01614 0 -0.41765 2.26238 -1.0874 -0.03684 0.3369 -0.21915
ASN_54 -2.8929 0.09904 3.06469 -0.191 0.03827 0.31697 0.79024 -1.36031 -0 -0 0.19766 -0.52637 0 0 0 0 0 0.11108 0.02041 0 2.37959 -0.71223 0 -0.93687 -0.25571 0.2552 0.39777
LEU_55 -7.34314 0.7119 4.28778 -0.49954 0.24945 0.10148 1.58628 -2.59108 -0 -0 -0.3051 0.38076 0 0 0 0 0 -0.05796 0.2591 0.68615 0 -0.08882 0 0.18072 -0.35764 0.24784 -2.55182
SER_56 -2.75503 0.09433 3.84644 -0.03882 0.00068 0.04593 1.91627 -1.50232 -0.04663 -0.27739 -2.54388 -0.19937 0 0 -0.90685 -0.69149 0 -0.03602 0.03035 0.26943 0 -0.25732 1.81238 -0.77834 -0.65215 0.49386 -2.17594
CYS_57 -5.81018 0.53346 4.16742 -0.03267 0 0.01333 2.38304 -1.90445 -0.00146 -0.00591 -0.47374 -0.34089 0 0 0 0 0 0.11921 0.02071 1.11681 0 -0.29889 0 3.6196 -0.46503 0.64505 3.2854
GLU_58 -5.70055 1.01911 5.16231 -0.45078 0.03251 0.67767 2.95269 -2.5066 -0.00912 -0.063 -4.20765 -1.35598 0 0 -1.11386 0 0 0.47437 0.17756 0 4.4798 0.15877 0 -2.7348 -0.01779 0.84485 -2.1805
GLY_59 -4.31476 0.47139 3.20182 -8e-05 0 0 1.72119 -1.89136 -0.00177 -0.00481 -2.13823 -0.36628 0 0 -1.11386 0 0 0.07058 0 0 0 0.29704 0 0.83697 1.12191 0.87067 -1.23959
TYR_60 -11.478 1.94509 4.7808 -0.60805 0.07785 0.29599 3.1778 -3.2052 -0.04126 -0.27352 -2.66582 -0.12252 0 0 -0.75256 0 0 0.09565 0.00012 0 2.06231 -0.33198 0.39683 1.2797 0.90908 1.07284 -3.38489
LEU_61 -6.36591 0.95415 3.38616 -0.48689 0.25179 0.09943 1.84099 -2.17948 -0 -0 -1.5784 0.10772 0 0 0 0 0 0.00876 0.03898 0.68447 0 -0.14944 0 0.18072 -0.11541 1.59588 -1.72649
PRO_62 -3.97061 0.91559 1.11536 -0.12393 0.00308 0.09075 0.45762 -0.50837 -0 -0 0.86473 0.22762 0 0 0 0 0 0.03117 0.01461 0.14563 0 -1.05752 0 -2.4119 -0.17472 1.50475 -2.87612
PRO_63 -3.65303 0.23057 2.20817 -0.1521 0.05354 0.09569 1.50024 -1.09714 -0.01982 -0.1658 -0.85974 0.37763 0 0 0 0 0 0.23881 0.00477 0.08803 0 -0.27569 0 -2.4119 0.57725 0.91481 -2.34569
THR_64 -6.96623 0.71936 2.5952 -0.20264 0.31988 0.08822 1.95357 -2.05629 -0 -0 -1.84242 -0.69722 0 0 0 0 0 0.09687 0.01757 0.88053 0 0.16344 2.36189 -1.0874 1.70667 0.69854 -1.25047
CYS_65 -9.19878 1.69053 4.44982 -0.07548 0.02554 0.06626 1.93425 -2.41932 -0 -0 -1.73524 -0.39457 0 0 0 0 0 -0.05981 0.11011 0.31725 0 -0.06184 0 3.6196 1.4226 0.74359 0.43452
LEU_66 -7.42781 0.58243 3.04591 -0.62948 0.22826 0.21265 1.81547 -2.3287 -0 -0 -0.66061 0.10524 0 0 0 0 0 -0.04928 0.40129 1.09329 0 -0.28751 0 0.18072 0.30899 0.5635 -2.84564
SER_67 -5.59616 0.3244 5.49526 -0.02383 0 0.02191 2.55274 -2.53363 -0.01787 -0.12489 -1.32615 -0.29449 0 0 0 0 0 0.03664 0.0002 0.50874 0 0.32297 0.84122 -0.77834 -0.07231 0.36654 -0.29707
ILE_68 -8.72792 1.48659 3.59535 -0.50356 0.46336 0.10207 1.72378 -2.55067 -0.01558 -0.0851 -0.86678 -0.14829 0 0 0 0 0 -0.04254 0.00328 0.84701 0 -0.42924 0 0.73287 0.06227 0.5954 -3.75769
LEU_69 -6.91858 0.50591 3.62197 -0.62495 0.15817 0.20335 2.03906 -2.40492 -0 -0 -1.12204 0.07887 0 0 0 0 0 0.01149 0.0659 0.77223 0 -0.14783 0 0.18072 0.05387 0.74499 -2.78178
HIS_D_70 -5.78447 0.3336 6.20419 -0.43471 0.03545 0.55757 2.10951 -2.9034 -0.01496 -0.08193 -2.8475 -0.37807 0 0 0 -0.65435 0 -0.05907 0.00978 0 1.66385 -0.44252 0 -0.45461 -0.15026 0.46293 -2.82896
LEU_71 -8.07749 1.26071 5.02012 -0.68472 0.17019 0.25904 3.35402 -3.03769 -0 -0 -2.38499 0.10347 0 0 0 0 0 -0.03071 0.02446 1.12919 0 -0.26352 0 0.18072 -0.24392 0.49927 -2.72185
GLN_72 -5.49293 0.44248 5.5126 -0.38713 0.07768 0.21145 2.03673 -2.61524 -0.00527 -0.01581 -1.8896 -0.55747 0 0 0 -0.42093 0 -0.06224 0.10651 0 3.69996 -0.12694 0 -0.18838 -0.13839 0.5873 0.77437
GLU_73 -4.55086 0.44466 4.5704 -0.21953 0.03776 0.31615 1.15998 -2.11248 -0.01496 -0.08193 -1.56486 -0.58663 0 0 0 -0.65435 0 -0.10892 0.02802 0 3.30306 -0.25655 0 -2.7348 -0.40432 0.47562 -2.95455
LYS_74 -4.47852 0.32645 5.2622 -0.35556 0.04487 0.23084 1.51326 -2.25986 -0.03263 -0.14399 -2.16237 0.01504 0 0 0 0 0 0.14227 0.05794 2.17429 0 -0.04984 0 -1.5107 -0.40304 0.4689 -1.16046
ASN_75 -3.72356 0.15365 3.96971 -0.21101 0.04187 0.35272 1.63493 -1.94742 -0.03263 -0.14399 -1.53783 -0.81592 0 0 0 0 0 0.03299 0.02591 0 2.26192 -0.7122 0 -0.93687 0.40958 0.38237 -0.79577
TRP:CtermProteinFull_76 -3.79865 0.30177 2.30767 -0.90957 0.03674 0.46271 0.43492 -1.39304 -0 -0 -0.31275 0.05482 0 0 0 0 0 0 0.00786 0 1.55876 0 0 1.6906 0.51679 0.27758 1.23621
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 643738 DOMAINID 637320 MODEL 2 N-TERM 5HT2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 26.789
REMARK    S_0000_0004
REMARK    SCORE    fa_intra_rep:           0.683
REMARK    SCORE         p_aa_pp:         -19.122
REMARK    SCORE             ref:           3.340
REMARK    SCORE     cart_bonded:          44.045
REMARK    SCORE fa_intra_sol_xover4:          17.126
REMARK    SCORE         fa_elec:        -100.416
REMARK    SCORE     hbond_bb_sc:         -18.599
REMARK    SCORE        hbond_sc:         -15.332
REMARK    SCORE          fa_atr:        -378.041
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.518
REMARK    SCORE     total_score:        -139.501
REMARK    SCORE     rama_prepro:          -7.433
REMARK    SCORE          fa_sol:         241.617
REMARK    SCORE           score:        -139.501
REMARK    SCORE           omega:           0.473
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -22.057
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.875
REMARK    SCORE          fa_rep:          40.804
REMARK    SCORE          fa_dun:         101.804
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.129  -0.356  -0.599  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.134  -0.175   0.113  1.00  0.00           C  
ATOM      3  C   MET A   1       1.658   1.248  -0.066  1.00  0.00           C  
ATOM      4  O   MET A   1       2.601   1.482  -0.835  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.201  -1.169  -0.361  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.020  -2.628   0.067  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.950  -3.616  -0.998  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.997  -3.905  -2.444  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.154  -1.275  -1.016  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.910  -0.255   0.034  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.205   0.343  -1.325  1.00  8.40           H  
ATOM     12  HA  MET A   1       0.956  -0.328   1.179  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.291  -1.117  -1.439  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.143  -0.870   0.058  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.992  -3.118   0.129  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.583  -2.633   1.051  1.00  0.00           H  
ATOM     17 1HE  MET A   1       1.457  -4.524  -3.162  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.252  -2.959  -2.911  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.909  -4.408  -2.148  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.044   2.203   0.622  1.00  0.00           N  
ATOM     21  CA  GLU A   2       1.424   3.604   0.485  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.872   3.896   0.850  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.509   4.672   0.154  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.497   4.462   1.345  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.952   4.496   0.847  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -1.748   3.272   1.231  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -1.209   2.411   1.901  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.879   3.178   0.836  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.269   1.972   1.252  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.281   3.889  -0.557  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       0.500   4.093   2.371  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       0.873   5.490   1.368  1.00  0.00           H  
ATOM     33 1HG  GLU A   2      -1.441   5.378   1.260  1.00  0.00           H  
ATOM     34 2HG  GLU A   2      -0.946   4.593  -0.237  1.00  0.00           H  
ATOM     35  N   ILE A   3       3.414   3.248   1.879  1.00  0.00           N  
ATOM     36  CA  ILE A   3       4.796   3.516   2.289  1.00  0.00           C  
ATOM     37  C   ILE A   3       5.764   3.060   1.212  1.00  0.00           C  
ATOM     38  O   ILE A   3       6.727   3.748   0.878  1.00  0.00           O  
ATOM     39  CB  ILE A   3       5.134   2.855   3.636  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       4.223   3.439   4.779  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       6.633   3.025   3.954  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       4.308   4.952   5.035  1.00  0.00           C  
ATOM     43  H   ILE A   3       2.834   2.597   2.388  1.00  0.00           H  
ATOM     44  HA  ILE A   3       4.926   4.591   2.389  1.00  0.00           H  
ATOM     45  HB  ILE A   3       4.908   1.808   3.577  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       3.199   3.208   4.535  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       4.487   2.936   5.713  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       6.864   2.547   4.905  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       7.252   2.574   3.178  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       6.891   4.085   4.019  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       3.631   5.213   5.850  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       5.323   5.231   5.316  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       4.014   5.520   4.150  1.00  0.00           H  
ATOM     54  N   LEU A   4       5.507   1.884   0.657  1.00  0.00           N  
ATOM     55  CA  LEU A   4       6.343   1.340  -0.397  1.00  0.00           C  
ATOM     56  C   LEU A   4       6.450   2.413  -1.494  1.00  0.00           C  
ATOM     57  O   LEU A   4       7.543   2.769  -1.963  1.00  0.00           O  
ATOM     58  CB  LEU A   4       5.645   0.059  -0.926  1.00  0.00           C  
ATOM     59  CG  LEU A   4       6.259  -0.802  -2.044  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       7.510  -1.397  -1.589  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       5.276  -1.907  -2.415  1.00  0.00           C  
ATOM     62  H   LEU A   4       4.717   1.355   0.992  1.00  0.00           H  
ATOM     63  HA  LEU A   4       7.324   1.118   0.006  1.00  0.00           H  
ATOM     64 1HB  LEU A   4       5.492  -0.595  -0.083  1.00  0.00           H  
ATOM     65 2HB  LEU A   4       4.684   0.356  -1.299  1.00  0.00           H  
ATOM     66  HG  LEU A   4       6.473  -0.177  -2.919  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4       7.926  -1.999  -2.369  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4       8.170  -0.628  -1.347  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4       7.330  -2.017  -0.720  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4       5.700  -2.523  -3.207  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4       5.073  -2.531  -1.542  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4       4.349  -1.459  -2.765  1.00  0.00           H  
ATOM     73  N   CYS A   5       5.297   2.982  -1.865  1.00  0.00           N  
ATOM     74  CA  CYS A   5       5.279   4.011  -2.890  1.00  0.00           C  
ATOM     75  C   CYS A   5       5.910   5.356  -2.450  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.721   5.930  -3.178  1.00  0.00           O  
ATOM     77  CB  CYS A   5       3.832   4.259  -3.306  1.00  0.00           C  
ATOM     78  SG  CYS A   5       3.072   2.852  -4.158  1.00  0.00           S  
ATOM     79  H   CYS A   5       4.422   2.643  -1.452  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.831   3.633  -3.749  1.00  0.00           H  
ATOM     81 1HB  CYS A   5       3.234   4.481  -2.422  1.00  0.00           H  
ATOM     82 2HB  CYS A   5       3.785   5.124  -3.962  1.00  0.00           H  
ATOM     83  HG  CYS A   5       3.067   2.041  -3.093  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.579   5.843  -1.247  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.055   7.144  -0.748  1.00  0.00           C  
ATOM     86  C   GLU A   6       7.561   7.216  -0.595  1.00  0.00           C  
ATOM     87  O   GLU A   6       8.173   8.246  -0.881  1.00  0.00           O  
ATOM     88  CB  GLU A   6       5.410   7.505   0.599  1.00  0.00           C  
ATOM     89  CG  GLU A   6       3.920   7.890   0.545  1.00  0.00           C  
ATOM     90  CD  GLU A   6       3.335   8.146   1.910  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       4.043   7.986   2.879  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       2.183   8.498   1.985  1.00  0.00           O  
ATOM     93  H   GLU A   6       4.927   5.320  -0.673  1.00  0.00           H  
ATOM     94  HA  GLU A   6       5.761   7.903  -1.471  1.00  0.00           H  
ATOM     95 1HB  GLU A   6       5.506   6.654   1.274  1.00  0.00           H  
ATOM     96 2HB  GLU A   6       5.955   8.334   1.048  1.00  0.00           H  
ATOM     97 1HG  GLU A   6       3.823   8.799  -0.048  1.00  0.00           H  
ATOM     98 2HG  GLU A   6       3.357   7.114   0.046  1.00  0.00           H  
ATOM     99  N   ASP A   7       8.172   6.111  -0.195  1.00  0.00           N  
ATOM    100  CA  ASP A   7       9.607   6.068   0.004  1.00  0.00           C  
ATOM    101  C   ASP A   7      10.376   5.742  -1.275  1.00  0.00           C  
ATOM    102  O   ASP A   7      11.601   5.627  -1.236  1.00  0.00           O  
ATOM    103  CB  ASP A   7       9.974   5.059   1.100  1.00  0.00           C  
ATOM    104  CG  ASP A   7       9.588   5.477   2.538  1.00  0.00           C  
ATOM    105  OD1 ASP A   7       9.418   6.647   2.804  1.00  0.00           O  
ATOM    106  OD2 ASP A   7       9.501   4.600   3.367  1.00  0.00           O  
ATOM    107  H   ASP A   7       7.609   5.291   0.059  1.00  0.00           H  
ATOM    108  HA  ASP A   7       9.926   7.054   0.341  1.00  0.00           H  
ATOM    109 1HB  ASP A   7       9.439   4.139   0.898  1.00  0.00           H  
ATOM    110 2HB  ASP A   7      11.038   4.835   1.059  1.00  0.00           H  
ATOM    111  N   ASN A   8       9.681   5.620  -2.419  1.00  0.00           N  
ATOM    112  CA  ASN A   8      10.309   5.291  -3.695  1.00  0.00           C  
ATOM    113  C   ASN A   8      11.109   3.991  -3.652  1.00  0.00           C  
ATOM    114  O   ASN A   8      12.241   3.927  -4.140  1.00  0.00           O  
ATOM    115  CB  ASN A   8      11.185   6.438  -4.168  1.00  0.00           C  
ATOM    116  CG  ASN A   8      10.400   7.691  -4.426  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       9.321   7.665  -5.036  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      10.926   8.802  -3.973  1.00  0.00           N  
ATOM    119  H   ASN A   8       8.665   5.758  -2.428  1.00  0.00           H  
ATOM    120  HA  ASN A   8       9.511   5.146  -4.426  1.00  0.00           H  
ATOM    121 1HB  ASN A   8      11.963   6.652  -3.442  1.00  0.00           H  
ATOM    122 2HB  ASN A   8      11.682   6.149  -5.093  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8      10.452   9.673  -4.110  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8      11.798   8.778  -3.485  1.00  0.00           H  
ATOM    125  N   ILE A   9      10.518   2.958  -3.065  1.00  0.00           N  
ATOM    126  CA  ILE A   9      11.136   1.649  -2.934  1.00  0.00           C  
ATOM    127  C   ILE A   9      10.251   0.580  -3.582  1.00  0.00           C  
ATOM    128  O   ILE A   9       9.102   0.845  -3.929  1.00  0.00           O  
ATOM    129  CB  ILE A   9      11.508   1.418  -1.439  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      10.234   1.558  -0.564  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      12.618   2.357  -1.004  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      10.359   1.220   0.942  1.00  0.00           C  
ATOM    133  H   ILE A   9       9.564   3.070  -2.699  1.00  0.00           H  
ATOM    134  HA  ILE A   9      12.075   1.657  -3.484  1.00  0.00           H  
ATOM    135  HB  ILE A   9      11.867   0.407  -1.330  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9       9.889   2.576  -0.649  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9       9.499   0.948  -0.989  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9      12.895   2.169   0.025  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9      13.486   2.201  -1.642  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9      12.291   3.369  -1.101  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9       9.390   1.367   1.421  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9      10.672   0.203   1.087  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9      11.081   1.880   1.412  1.00  0.00           H  
ATOM    144  N   SER A  10      10.791  -0.611  -3.801  1.00  0.00           N  
ATOM    145  CA  SER A  10      10.018  -1.678  -4.440  1.00  0.00           C  
ATOM    146  C   SER A  10      10.307  -2.983  -3.743  1.00  0.00           C  
ATOM    147  O   SER A  10      11.378  -3.154  -3.186  1.00  0.00           O  
ATOM    148  CB  SER A  10      10.403  -1.793  -5.897  1.00  0.00           C  
ATOM    149  OG  SER A  10      11.741  -2.209  -6.017  1.00  0.00           O  
ATOM    150  H   SER A  10      11.756  -0.780  -3.532  1.00  0.00           H  
ATOM    151  HA  SER A  10       8.955  -1.452  -4.360  1.00  0.00           H  
ATOM    152 1HB  SER A  10       9.750  -2.507  -6.395  1.00  0.00           H  
ATOM    153 2HB  SER A  10      10.272  -0.827  -6.385  1.00  0.00           H  
ATOM    154  HG  SER A  10      11.922  -2.255  -6.965  1.00  0.00           H  
ATOM    155  N   LEU A  11       9.443  -3.974  -3.868  1.00  0.00           N  
ATOM    156  CA  LEU A  11       9.676  -5.202  -3.111  1.00  0.00           C  
ATOM    157  C   LEU A  11      11.032  -5.850  -3.440  1.00  0.00           C  
ATOM    158  O   LEU A  11      11.713  -6.362  -2.559  1.00  0.00           O  
ATOM    159  CB  LEU A  11       8.545  -6.196  -3.408  1.00  0.00           C  
ATOM    160  CG  LEU A  11       7.090  -5.799  -2.962  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       6.108  -6.878  -3.483  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       6.995  -5.644  -1.442  1.00  0.00           C  
ATOM    163  H   LEU A  11       8.593  -3.845  -4.398  1.00  0.00           H  
ATOM    164  HA  LEU A  11       9.685  -4.964  -2.051  1.00  0.00           H  
ATOM    165 1HB  LEU A  11       8.528  -6.405  -4.478  1.00  0.00           H  
ATOM    166 2HB  LEU A  11       8.781  -7.109  -2.892  1.00  0.00           H  
ATOM    167  HG  LEU A  11       6.820  -4.854  -3.425  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11       5.091  -6.602  -3.216  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11       6.186  -6.951  -4.569  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11       6.345  -7.841  -3.041  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11       5.976  -5.367  -1.174  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11       7.248  -6.588  -0.965  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11       7.670  -4.869  -1.094  1.00  0.00           H  
ATOM    174  N   SER A  12      11.474  -5.768  -4.689  1.00  0.00           N  
ATOM    175  CA  SER A  12      12.724  -6.403  -5.107  1.00  0.00           C  
ATOM    176  C   SER A  12      13.978  -5.660  -4.645  1.00  0.00           C  
ATOM    177  O   SER A  12      15.097  -6.147  -4.834  1.00  0.00           O  
ATOM    178  CB  SER A  12      12.739  -6.573  -6.617  1.00  0.00           C  
ATOM    179  OG  SER A  12      12.828  -5.338  -7.281  1.00  0.00           O  
ATOM    180  H   SER A  12      10.919  -5.296  -5.389  1.00  0.00           H  
ATOM    181  HA  SER A  12      12.765  -7.390  -4.656  1.00  0.00           H  
ATOM    182 1HB  SER A  12      13.579  -7.204  -6.902  1.00  0.00           H  
ATOM    183 2HB  SER A  12      11.828  -7.086  -6.924  1.00  0.00           H  
ATOM    184  HG  SER A  12      12.693  -5.531  -8.216  1.00  0.00           H  
ATOM    185  N   SER A  13      13.796  -4.466  -4.084  1.00  0.00           N  
ATOM    186  CA  SER A  13      14.882  -3.618  -3.618  1.00  0.00           C  
ATOM    187  C   SER A  13      14.839  -3.398  -2.102  1.00  0.00           C  
ATOM    188  O   SER A  13      15.599  -2.584  -1.567  1.00  0.00           O  
ATOM    189  CB  SER A  13      14.842  -2.276  -4.340  1.00  0.00           C  
ATOM    190  OG  SER A  13      13.628  -1.592  -4.107  1.00  0.00           O  
ATOM    191  H   SER A  13      12.845  -4.139  -3.921  1.00  0.00           H  
ATOM    192  HA  SER A  13      15.824  -4.108  -3.860  1.00  0.00           H  
ATOM    193 1HB  SER A  13      15.673  -1.665  -3.998  1.00  0.00           H  
ATOM    194 2HB  SER A  13      14.970  -2.435  -5.409  1.00  0.00           H  
ATOM    195  HG  SER A  13      12.978  -2.016  -4.710  1.00  0.00           H  
ATOM    196  N   ILE A  14      13.961  -4.118  -1.399  1.00  0.00           N  
ATOM    197  CA  ILE A  14      13.814  -3.934   0.041  1.00  0.00           C  
ATOM    198  C   ILE A  14      14.174  -5.221   0.795  1.00  0.00           C  
ATOM    199  O   ILE A  14      13.765  -6.290   0.368  1.00  0.00           O  
ATOM    200  CB  ILE A  14      12.354  -3.564   0.382  1.00  0.00           C  
ATOM    201  CG1 ILE A  14      11.947  -2.319  -0.291  1.00  0.00           C  
ATOM    202  CG2 ILE A  14      12.247  -3.323   1.832  1.00  0.00           C  
ATOM    203  CD1 ILE A  14      10.463  -2.152  -0.337  1.00  0.00           C  
ATOM    204  H   ILE A  14      13.361  -4.802  -1.879  1.00  0.00           H  
ATOM    205  HA  ILE A  14      14.439  -3.104   0.339  1.00  0.00           H  
ATOM    206  HB  ILE A  14      11.683  -4.362   0.070  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14      12.378  -1.471   0.234  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14      12.336  -2.312  -1.281  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14      11.255  -3.053   2.117  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14      12.519  -4.182   2.352  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14      12.915  -2.525   2.086  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14      10.255  -1.252  -0.853  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14      10.028  -2.981  -0.874  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14      10.019  -2.107   0.643  1.00  0.00           H  
ATOM    215  N   PRO A  15      15.040  -5.199   1.817  1.00  0.00           N  
ATOM    216  CA  PRO A  15      15.311  -6.332   2.688  1.00  0.00           C  
ATOM    217  C   PRO A  15      14.018  -6.707   3.414  1.00  0.00           C  
ATOM    218  O   PRO A  15      13.264  -5.807   3.783  1.00  0.00           O  
ATOM    219  CB  PRO A  15      16.358  -5.774   3.661  1.00  0.00           C  
ATOM    220  CG  PRO A  15      16.995  -4.607   2.924  1.00  0.00           C  
ATOM    221  CD  PRO A  15      15.882  -4.015   2.079  1.00  0.00           C  
ATOM    222  HA  PRO A  15      15.699  -7.175   2.095  1.00  0.00           H  
ATOM    223 1HB  PRO A  15      15.870  -5.464   4.599  1.00  0.00           H  
ATOM    224 2HB  PRO A  15      17.084  -6.558   3.923  1.00  0.00           H  
ATOM    225 1HG  PRO A  15      17.409  -3.886   3.648  1.00  0.00           H  
ATOM    226 2HG  PRO A  15      17.840  -4.961   2.315  1.00  0.00           H  
ATOM    227 1HD  PRO A  15      15.323  -3.250   2.639  1.00  0.00           H  
ATOM    228 2HD  PRO A  15      16.337  -3.628   1.151  1.00  0.00           H  
ATOM    229  N   ASN A  16      13.802  -7.979   3.754  1.00  0.00           N  
ATOM    230  CA  ASN A  16      12.575  -8.338   4.490  1.00  0.00           C  
ATOM    231  C   ASN A  16      12.394  -7.512   5.776  1.00  0.00           C  
ATOM    232  O   ASN A  16      11.263  -7.205   6.185  1.00  0.00           O  
ATOM    233  CB  ASN A  16      12.538  -9.816   4.814  1.00  0.00           C  
ATOM    234  CG  ASN A  16      12.219 -10.697   3.620  1.00  0.00           C  
ATOM    235  OD1 ASN A  16      11.623 -10.279   2.619  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      12.633 -11.928   3.725  1.00  0.00           N  
ATOM    237  H   ASN A  16      14.449  -8.700   3.456  1.00  0.00           H  
ATOM    238  HA  ASN A  16      11.729  -8.132   3.845  1.00  0.00           H  
ATOM    239 1HB  ASN A  16      13.499 -10.123   5.227  1.00  0.00           H  
ATOM    240 2HB  ASN A  16      11.786  -9.993   5.583  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16      12.472 -12.598   2.973  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16      13.112 -12.218   4.551  1.00  0.00           H  
ATOM    243  N   SER A  17      13.509  -7.110   6.403  1.00  0.00           N  
ATOM    244  CA  SER A  17      13.496  -6.334   7.635  1.00  0.00           C  
ATOM    245  C   SER A  17      12.840  -4.958   7.484  1.00  0.00           C  
ATOM    246  O   SER A  17      12.488  -4.336   8.479  1.00  0.00           O  
ATOM    247  CB  SER A  17      14.910  -6.163   8.152  1.00  0.00           C  
ATOM    248  OG  SER A  17      15.669  -5.368   7.284  1.00  0.00           O  
ATOM    249  H   SER A  17      14.414  -7.380   6.043  1.00  0.00           H  
ATOM    250  HA  SER A  17      12.928  -6.898   8.371  1.00  0.00           H  
ATOM    251 1HB  SER A  17      14.882  -5.704   9.141  1.00  0.00           H  
ATOM    252 2HB  SER A  17      15.379  -7.139   8.258  1.00  0.00           H  
ATOM    253  HG  SER A  17      16.532  -5.268   7.700  1.00  0.00           H  
ATOM    254  N   LEU A  18      12.700  -4.454   6.256  1.00  0.00           N  
ATOM    255  CA  LEU A  18      12.014  -3.185   5.986  1.00  0.00           C  
ATOM    256  C   LEU A  18      10.688  -3.435   5.265  1.00  0.00           C  
ATOM    257  O   LEU A  18       9.746  -2.653   5.386  1.00  0.00           O  
ATOM    258  CB  LEU A  18      12.886  -2.207   5.185  1.00  0.00           C  
ATOM    259  CG  LEU A  18      12.178  -0.835   4.740  1.00  0.00           C  
ATOM    260  CD1 LEU A  18      11.708  -0.037   5.981  1.00  0.00           C  
ATOM    261  CD2 LEU A  18      13.157   0.006   3.898  1.00  0.00           C  
ATOM    262  H   LEU A  18      13.050  -5.001   5.472  1.00  0.00           H  
ATOM    263  HA  LEU A  18      11.789  -2.723   6.941  1.00  0.00           H  
ATOM    264 1HB  LEU A  18      13.740  -1.943   5.803  1.00  0.00           H  
ATOM    265 2HB  LEU A  18      13.263  -2.720   4.322  1.00  0.00           H  
ATOM    266  HG  LEU A  18      11.300  -1.060   4.131  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18      11.224   0.885   5.651  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18      10.991  -0.618   6.563  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18      12.565   0.207   6.606  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18      12.664   0.931   3.586  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18      14.036   0.249   4.497  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18      13.465  -0.544   3.019  1.00  0.00           H  
ATOM    273  N   MET A  19      10.666  -4.494   4.456  1.00  0.00           N  
ATOM    274  CA  MET A  19       9.531  -4.871   3.621  1.00  0.00           C  
ATOM    275  C   MET A  19       8.313  -5.304   4.421  1.00  0.00           C  
ATOM    276  O   MET A  19       7.186  -5.183   3.938  1.00  0.00           O  
ATOM    277  CB  MET A  19       9.926  -6.021   2.732  1.00  0.00           C  
ATOM    278  CG  MET A  19       9.024  -6.297   1.565  1.00  0.00           C  
ATOM    279  SD  MET A  19       9.503  -7.807   0.683  1.00  0.00           S  
ATOM    280  CE  MET A  19      11.214  -7.559   0.395  1.00  0.00           C  
ATOM    281  H   MET A  19      11.511  -5.061   4.386  1.00  0.00           H  
ATOM    282  HA  MET A  19       9.246  -4.013   3.018  1.00  0.00           H  
ATOM    283 1HB  MET A  19      10.908  -5.817   2.367  1.00  0.00           H  
ATOM    284 2HB  MET A  19       9.985  -6.905   3.323  1.00  0.00           H  
ATOM    285 1HG  MET A  19       7.991  -6.400   1.888  1.00  0.00           H  
ATOM    286 2HG  MET A  19       9.083  -5.458   0.871  1.00  0.00           H  
ATOM    287 1HE  MET A  19      11.628  -8.389  -0.145  1.00  0.00           H  
ATOM    288 2HE  MET A  19      11.353  -6.658  -0.179  1.00  0.00           H  
ATOM    289 3HE  MET A  19      11.753  -7.486   1.329  1.00  0.00           H  
ATOM    290  N   GLN A  20       8.527  -5.868   5.615  1.00  0.00           N  
ATOM    291  CA  GLN A  20       7.414  -6.380   6.407  1.00  0.00           C  
ATOM    292  C   GLN A  20       6.218  -5.447   6.367  1.00  0.00           C  
ATOM    293  O   GLN A  20       6.271  -4.293   6.809  1.00  0.00           O  
ATOM    294  CB  GLN A  20       7.825  -6.557   7.877  1.00  0.00           C  
ATOM    295  CG  GLN A  20       6.701  -7.119   8.776  1.00  0.00           C  
ATOM    296  CD  GLN A  20       6.420  -8.558   8.457  1.00  0.00           C  
ATOM    297  OE1 GLN A  20       7.342  -9.383   8.593  1.00  0.00           O  
ATOM    298  NE2 GLN A  20       5.212  -8.884   7.994  1.00  0.00           N  
ATOM    299  H   GLN A  20       9.484  -6.025   5.945  1.00  0.00           H  
ATOM    300  HA  GLN A  20       7.113  -7.341   6.007  1.00  0.00           H  
ATOM    301 1HB  GLN A  20       8.687  -7.225   7.934  1.00  0.00           H  
ATOM    302 2HB  GLN A  20       8.136  -5.591   8.284  1.00  0.00           H  
ATOM    303 1HG  GLN A  20       7.028  -7.059   9.813  1.00  0.00           H  
ATOM    304 2HG  GLN A  20       5.782  -6.547   8.647  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20       5.050  -9.846   7.717  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20       4.460  -8.180   7.865  1.00  0.00           H  
ATOM    307  N   LEU A  21       5.104  -5.998   5.902  1.00  0.00           N  
ATOM    308  CA  LEU A  21       3.863  -5.279   5.765  1.00  0.00           C  
ATOM    309  C   LEU A  21       2.971  -5.618   6.956  1.00  0.00           C  
ATOM    310  O   LEU A  21       2.912  -6.781   7.381  1.00  0.00           O  
ATOM    311  CB  LEU A  21       3.231  -5.693   4.415  1.00  0.00           C  
ATOM    312  CG  LEU A  21       1.963  -4.973   3.947  1.00  0.00           C  
ATOM    313  CD1 LEU A  21       2.293  -3.565   3.644  1.00  0.00           C  
ATOM    314  CD2 LEU A  21       1.434  -5.613   2.677  1.00  0.00           C  
ATOM    315  H   LEU A  21       5.139  -6.950   5.562  1.00  0.00           H  
ATOM    316  HA  LEU A  21       4.078  -4.214   5.776  1.00  0.00           H  
ATOM    317 1HB  LEU A  21       3.989  -5.561   3.641  1.00  0.00           H  
ATOM    318 2HB  LEU A  21       2.993  -6.758   4.472  1.00  0.00           H  
ATOM    319  HG  LEU A  21       1.206  -5.009   4.731  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21       1.415  -3.073   3.292  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21       2.658  -3.065   4.514  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21       3.053  -3.536   2.869  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21       0.536  -5.091   2.337  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21       2.191  -5.541   1.905  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21       1.191  -6.651   2.852  1.00  0.00           H  
ATOM    326  N   GLY A  22       2.321  -4.607   7.537  1.00  0.00           N  
ATOM    327  CA  GLY A  22       1.441  -4.837   8.678  1.00  0.00           C  
ATOM    328  C   GLY A  22      -0.050  -4.946   8.343  1.00  0.00           C  
ATOM    329  O   GLY A  22      -0.469  -4.886   7.185  1.00  0.00           O  
ATOM    330  H   GLY A  22       2.457  -3.652   7.190  1.00  0.00           H  
ATOM    331 1HA  GLY A  22       1.758  -5.745   9.194  1.00  0.00           H  
ATOM    332 2HA  GLY A  22       1.580  -4.019   9.385  1.00  0.00           H  
ATOM    333  N   ASP A  23      -0.866  -4.991   9.405  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -2.327  -5.116   9.317  1.00  0.00           C  
ATOM    335  C   ASP A  23      -2.978  -3.954   8.573  1.00  0.00           C  
ATOM    336  O   ASP A  23      -4.006  -4.109   7.912  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -2.936  -5.150  10.722  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -2.642  -6.416  11.515  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.180  -7.376  10.957  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -2.877  -6.394  12.695  1.00  0.00           O  
ATOM    341  H   ASP A  23      -0.446  -5.018  10.324  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.563  -6.042   8.792  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      -2.575  -4.293  11.291  1.00  0.00           H  
ATOM    344 2HB  ASP A  23      -4.019  -5.042  10.639  1.00  0.00           H  
ATOM    345  N   ASP A  24      -2.383  -2.773   8.699  1.00  0.00           N  
ATOM    346  CA  ASP A  24      -2.870  -1.542   8.110  1.00  0.00           C  
ATOM    347  C   ASP A  24      -2.272  -1.263   6.741  1.00  0.00           C  
ATOM    348  O   ASP A  24      -2.478  -0.188   6.167  1.00  0.00           O  
ATOM    349  CB  ASP A  24      -2.552  -0.422   9.082  1.00  0.00           C  
ATOM    350  CG  ASP A  24      -1.063  -0.376   9.330  1.00  0.00           C  
ATOM    351  OD1 ASP A  24      -0.361  -1.220   8.763  1.00  0.00           O  
ATOM    352  OD2 ASP A  24      -0.615   0.471  10.060  1.00  0.00           O  
ATOM    353  H   ASP A  24      -1.522  -2.682   9.240  1.00  0.00           H  
ATOM    354  HA  ASP A  24      -3.952  -1.621   8.000  1.00  0.00           H  
ATOM    355 1HB  ASP A  24      -2.885   0.533   8.677  1.00  0.00           H  
ATOM    356 2HB  ASP A  24      -3.074  -0.590  10.025  1.00  0.00           H  
ATOM    357  N   SER A  25      -1.555  -2.249   6.209  1.00  0.00           N  
ATOM    358  CA  SER A  25      -0.867  -2.215   4.933  1.00  0.00           C  
ATOM    359  C   SER A  25       0.249  -1.172   4.878  1.00  0.00           C  
ATOM    360  O   SER A  25       0.653  -0.742   3.793  1.00  0.00           O  
ATOM    361  CB  SER A  25      -1.840  -1.967   3.792  1.00  0.00           C  
ATOM    362  OG  SER A  25      -2.843  -2.952   3.742  1.00  0.00           O  
ATOM    363  H   SER A  25      -1.429  -3.113   6.741  1.00  0.00           H  
ATOM    364  HA  SER A  25      -0.425  -3.199   4.788  1.00  0.00           H  
ATOM    365 1HB  SER A  25      -2.287  -0.981   3.872  1.00  0.00           H  
ATOM    366 2HB  SER A  25      -1.280  -1.985   2.857  1.00  0.00           H  
ATOM    367  HG  SER A  25      -3.466  -2.728   4.453  1.00  0.00           H  
ATOM    368  N   ARG A  26       0.814  -0.815   6.029  1.00  0.00           N  
ATOM    369  CA  ARG A  26       1.964   0.073   6.042  1.00  0.00           C  
ATOM    370  C   ARG A  26       3.213  -0.786   6.218  1.00  0.00           C  
ATOM    371  O   ARG A  26       3.128  -1.930   6.678  1.00  0.00           O  
ATOM    372  CB  ARG A  26       1.853   1.119   7.141  1.00  0.00           C  
ATOM    373  CG  ARG A  26       1.069   2.401   6.788  1.00  0.00           C  
ATOM    374  CD  ARG A  26      -0.395   2.185   6.640  1.00  0.00           C  
ATOM    375  NE  ARG A  26      -1.100   3.453   6.518  1.00  0.00           N  
ATOM    376  CZ  ARG A  26      -2.434   3.611   6.333  1.00  0.00           C  
ATOM    377  NH1 ARG A  26      -3.249   2.571   6.240  1.00  0.00           N  
ATOM    378  NH2 ARG A  26      -2.931   4.841   6.247  1.00  0.00           N  
ATOM    379  H   ARG A  26       0.414  -1.144   6.923  1.00  0.00           H  
ATOM    380  HA  ARG A  26       2.030   0.591   5.085  1.00  0.00           H  
ATOM    381 1HB  ARG A  26       1.339   0.681   7.984  1.00  0.00           H  
ATOM    382 2HB  ARG A  26       2.849   1.409   7.479  1.00  0.00           H  
ATOM    383 1HG  ARG A  26       1.221   3.138   7.575  1.00  0.00           H  
ATOM    384 2HG  ARG A  26       1.419   2.797   5.851  1.00  0.00           H  
ATOM    385 1HD  ARG A  26      -0.591   1.601   5.743  1.00  0.00           H  
ATOM    386 2HD  ARG A  26      -0.775   1.667   7.504  1.00  0.00           H  
ATOM    387  HE  ARG A  26      -0.541   4.290   6.578  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26      -2.893   1.598   6.293  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26      -4.235   2.717   6.098  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26      -2.317   5.641   6.318  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26      -3.921   4.978   6.109  1.00  0.00           H  
ATOM    392  N   LEU A  27       4.374  -0.251   5.855  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.622  -0.994   6.017  1.00  0.00           C  
ATOM    394  C   LEU A  27       6.312  -0.536   7.283  1.00  0.00           C  
ATOM    395  O   LEU A  27       6.431   0.668   7.533  1.00  0.00           O  
ATOM    396  CB  LEU A  27       6.580  -0.775   4.825  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.359  -1.610   3.523  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       5.027  -1.248   2.835  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.546  -1.341   2.572  1.00  0.00           C  
ATOM    400  H   LEU A  27       4.399   0.683   5.476  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.404  -2.056   6.108  1.00  0.00           H  
ATOM    402 1HB  LEU A  27       6.561   0.256   4.555  1.00  0.00           H  
ATOM    403 2HB  LEU A  27       7.591  -1.012   5.176  1.00  0.00           H  
ATOM    404  HG  LEU A  27       6.330  -2.677   3.785  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27       4.910  -1.857   1.940  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27       4.204  -1.443   3.498  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27       5.028  -0.212   2.563  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27       7.430  -1.934   1.669  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27       7.576  -0.283   2.314  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27       8.479  -1.621   3.071  1.00  0.00           H  
ATOM    411  N   TYR A  28       6.738  -1.505   8.085  1.00  0.00           N  
ATOM    412  CA  TYR A  28       7.408  -1.221   9.346  1.00  0.00           C  
ATOM    413  C   TYR A  28       8.698  -2.016   9.451  1.00  0.00           C  
ATOM    414  O   TYR A  28       8.737  -3.149   8.984  1.00  0.00           O  
ATOM    415  CB  TYR A  28       6.498  -1.592  10.517  1.00  0.00           C  
ATOM    416  CG  TYR A  28       5.223  -0.819  10.571  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       4.069  -1.315   9.975  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       5.204   0.394  11.217  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       2.903  -0.588  10.047  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.049   1.120  11.283  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       2.898   0.641  10.711  1.00  0.00           C  
ATOM    422  OH  TYR A  28       1.748   1.396  10.808  1.00  0.00           O  
ATOM    423  H   TYR A  28       6.596  -2.477   7.777  1.00  0.00           H  
ATOM    424  HA  TYR A  28       7.622  -0.158   9.369  1.00  0.00           H  
ATOM    425 1HB  TYR A  28       6.244  -2.652  10.444  1.00  0.00           H  
ATOM    426 2HB  TYR A  28       7.024  -1.455  11.459  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       4.082  -2.275   9.456  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       6.113   0.779  11.678  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       1.990  -0.972   9.588  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.038   2.080  11.798  1.00  0.00           H  
ATOM    431  HH  TYR A  28       0.977   0.918  10.413  1.00  0.00           H  
ATOM    432  N   PRO A  29       9.756  -1.482  10.080  1.00  0.00           N  
ATOM    433  CA  PRO A  29      10.993  -2.193  10.298  1.00  0.00           C  
ATOM    434  C   PRO A  29      10.792  -3.345  11.279  1.00  0.00           C  
ATOM    435  O   PRO A  29      10.044  -3.203  12.247  1.00  0.00           O  
ATOM    436  CB  PRO A  29      11.907  -1.106  10.879  1.00  0.00           C  
ATOM    437  CG  PRO A  29      10.959  -0.090  11.501  1.00  0.00           C  
ATOM    438  CD  PRO A  29       9.720  -0.113  10.626  1.00  0.00           C  
ATOM    439  HA  PRO A  29      11.365  -2.539   9.338  1.00  0.00           H  
ATOM    440 1HB  PRO A  29      12.590  -1.563  11.617  1.00  0.00           H  
ATOM    441 2HB  PRO A  29      12.536  -0.684  10.082  1.00  0.00           H  
ATOM    442 1HG  PRO A  29      10.739  -0.383  12.543  1.00  0.00           H  
ATOM    443 2HG  PRO A  29      11.437   0.902  11.546  1.00  0.00           H  
ATOM    444 1HD  PRO A  29       8.844   0.044  11.267  1.00  0.00           H  
ATOM    445 2HD  PRO A  29       9.795   0.636   9.820  1.00  0.00           H  
ATOM    446  N   ASN A  30      11.499  -4.448  11.054  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.500  -5.594  11.949  1.00  0.00           C  
ATOM    448  C   ASN A  30      12.584  -5.467  13.015  1.00  0.00           C  
ATOM    449  O   ASN A  30      13.595  -4.792  12.816  1.00  0.00           O  
ATOM    450  CB  ASN A  30      11.652  -6.892  11.157  1.00  0.00           C  
ATOM    451  CG  ASN A  30      11.394  -8.165  11.977  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      11.099  -8.109  13.185  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      11.538  -9.302  11.362  1.00  0.00           N  
ATOM    454  H   ASN A  30      12.056  -4.486  10.206  1.00  0.00           H  
ATOM    455  HA  ASN A  30      10.542  -5.622  12.469  1.00  0.00           H  
ATOM    456 1HB  ASN A  30      10.971  -6.874  10.301  1.00  0.00           H  
ATOM    457 2HB  ASN A  30      12.665  -6.942  10.764  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30      11.435 -10.162  11.898  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30      11.783  -9.326  10.394  1.00  0.00           H  
ATOM    460  N   ASP A  31      12.371  -6.165  14.124  1.00  0.00           N  
ATOM    461  CA  ASP A  31      13.327  -6.285  15.217  1.00  0.00           C  
ATOM    462  C   ASP A  31      14.128  -7.592  15.147  1.00  0.00           C  
ATOM    463  O   ASP A  31      15.261  -7.663  15.626  1.00  0.00           O  
ATOM    464  CB  ASP A  31      12.605  -6.256  16.566  1.00  0.00           C  
ATOM    465  CG  ASP A  31      11.869  -4.959  16.859  1.00  0.00           C  
ATOM    466  OD1 ASP A  31      12.482  -3.917  16.869  1.00  0.00           O  
ATOM    467  OD2 ASP A  31      10.685  -5.032  17.088  1.00  0.00           O  
ATOM    468  H   ASP A  31      11.499  -6.673  14.174  1.00  0.00           H  
ATOM    469  HA  ASP A  31      14.023  -5.447  15.163  1.00  0.00           H  
ATOM    470 1HB  ASP A  31      11.890  -7.078  16.605  1.00  0.00           H  
ATOM    471 2HB  ASP A  31      13.332  -6.427  17.359  1.00  0.00           H  
ATOM    472  N   PHE A  32      13.510  -8.654  14.616  1.00  0.00           N  
ATOM    473  CA  PHE A  32      14.130  -9.983  14.611  1.00  0.00           C  
ATOM    474  C   PHE A  32      13.575 -10.897  13.513  1.00  0.00           C  
ATOM    475  O   PHE A  32      12.354 -11.079  13.407  1.00  0.00           O  
ATOM    476  CB  PHE A  32      13.858 -10.626  15.976  1.00  0.00           C  
ATOM    477  CG  PHE A  32      14.519 -11.939  16.253  1.00  0.00           C  
ATOM    478  CD1 PHE A  32      15.817 -11.981  16.724  1.00  0.00           C  
ATOM    479  CD2 PHE A  32      13.837 -13.134  16.069  1.00  0.00           C  
ATOM    480  CE1 PHE A  32      16.418 -13.183  17.014  1.00  0.00           C  
ATOM    481  CE2 PHE A  32      14.443 -14.336  16.354  1.00  0.00           C  
ATOM    482  CZ  PHE A  32      15.730 -14.352  16.831  1.00  0.00           C  
ATOM    483  H   PHE A  32      12.584  -8.538  14.214  1.00  0.00           H  
ATOM    484  HA  PHE A  32      15.205  -9.871  14.455  1.00  0.00           H  
ATOM    485 1HB  PHE A  32      14.165  -9.931  16.756  1.00  0.00           H  
ATOM    486 2HB  PHE A  32      12.785 -10.766  16.085  1.00  0.00           H  
ATOM    487  HD1 PHE A  32      16.359 -11.045  16.873  1.00  0.00           H  
ATOM    488  HD2 PHE A  32      12.811 -13.112  15.695  1.00  0.00           H  
ATOM    489  HE1 PHE A  32      17.441 -13.205  17.390  1.00  0.00           H  
ATOM    490  HE2 PHE A  32      13.906 -15.271  16.204  1.00  0.00           H  
ATOM    491  HZ  PHE A  32      16.205 -15.287  17.061  1.00  0.00           H  
ATOM    492  N   ASN A  33      14.449 -11.500  12.696  1.00  0.00           N  
ATOM    493  CA  ASN A  33      13.959 -12.460  11.712  1.00  0.00           C  
ATOM    494  C   ASN A  33      13.785 -13.759  12.462  1.00  0.00           C  
ATOM    495  O   ASN A  33      14.661 -14.163  13.209  1.00  0.00           O  
ATOM    496  CB  ASN A  33      14.881 -12.644  10.516  1.00  0.00           C  
ATOM    497  CG  ASN A  33      14.244 -13.469   9.376  1.00  0.00           C  
ATOM    498  OD1 ASN A  33      14.118 -14.718   9.415  1.00  0.00           O  
ATOM    499  ND2 ASN A  33      13.812 -12.762   8.357  1.00  0.00           N  
ATOM    500  H   ASN A  33      15.470 -11.348  12.785  1.00  0.00           H  
ATOM    501  HA  ASN A  33      12.977 -12.149  11.353  1.00  0.00           H  
ATOM    502 1HB  ASN A  33      15.191 -11.671  10.136  1.00  0.00           H  
ATOM    503 2HB  ASN A  33      15.769 -13.164  10.828  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33      13.356 -13.208   7.587  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33      13.920 -11.767   8.357  1.00  0.00           H  
ATOM    506  N   SER A  34      12.712 -14.487  12.246  1.00  0.00           N  
ATOM    507  CA  SER A  34      12.573 -15.731  12.994  1.00  0.00           C  
ATOM    508  C   SER A  34      13.714 -16.728  12.755  1.00  0.00           C  
ATOM    509  O   SER A  34      14.062 -17.516  13.641  1.00  0.00           O  
ATOM    510  CB  SER A  34      11.260 -16.387  12.625  1.00  0.00           C  
ATOM    511  OG  SER A  34      11.261 -16.771  11.274  1.00  0.00           O  
ATOM    512  H   SER A  34      11.986 -14.186  11.612  1.00  0.00           H  
ATOM    513  HA  SER A  34      12.554 -15.484  14.055  1.00  0.00           H  
ATOM    514 1HB  SER A  34      11.105 -17.262  13.255  1.00  0.00           H  
ATOM    515 2HB  SER A  34      10.441 -15.696  12.812  1.00  0.00           H  
ATOM    516  HG  SER A  34      10.436 -17.246  11.132  1.00  0.00           H  
ATOM    517  N   ARG A  35      14.393 -16.641  11.609  1.00  0.00           N  
ATOM    518  CA  ARG A  35      15.475 -17.559  11.315  1.00  0.00           C  
ATOM    519  C   ARG A  35      16.764 -17.167  12.029  1.00  0.00           C  
ATOM    520  O   ARG A  35      17.710 -17.950  12.073  1.00  0.00           O  
ATOM    521  CB  ARG A  35      15.708 -17.630   9.817  1.00  0.00           C  
ATOM    522  CG  ARG A  35      14.528 -18.211   9.044  1.00  0.00           C  
ATOM    523  CD  ARG A  35      14.730 -18.169   7.584  1.00  0.00           C  
ATOM    524  NE  ARG A  35      14.760 -16.795   7.051  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      15.053 -16.486   5.752  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      15.274 -17.440   4.852  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      15.115 -15.228   5.347  1.00  0.00           N  
ATOM    528  H   ARG A  35      14.127 -15.966  10.892  1.00  0.00           H  
ATOM    529  HA  ARG A  35      15.184 -18.552  11.658  1.00  0.00           H  
ATOM    530 1HB  ARG A  35      15.918 -16.634   9.436  1.00  0.00           H  
ATOM    531 2HB  ARG A  35      16.580 -18.250   9.612  1.00  0.00           H  
ATOM    532 1HG  ARG A  35      14.381 -19.247   9.339  1.00  0.00           H  
ATOM    533 2HG  ARG A  35      13.628 -17.639   9.274  1.00  0.00           H  
ATOM    534 1HD  ARG A  35      15.681 -18.643   7.349  1.00  0.00           H  
ATOM    535 2HD  ARG A  35      13.934 -18.717   7.104  1.00  0.00           H  
ATOM    536  HE  ARG A  35      14.568 -16.023   7.714  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35      15.166 -18.440   5.072  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35      15.503 -17.196   3.906  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35      14.938 -14.464   5.978  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35      15.317 -15.035   4.378  1.00  0.00           H  
ATOM    541  N   ASP A  36      16.792 -15.969  12.628  1.00  0.00           N  
ATOM    542  CA  ASP A  36      17.959 -15.456  13.339  1.00  0.00           C  
ATOM    543  C   ASP A  36      18.187 -16.284  14.597  1.00  0.00           C  
ATOM    544  O   ASP A  36      19.260 -16.243  15.197  1.00  0.00           O  
ATOM    545  CB  ASP A  36      17.782 -13.979  13.745  1.00  0.00           C  
ATOM    546  CG  ASP A  36      17.810 -12.949  12.579  1.00  0.00           C  
ATOM    547  OD1 ASP A  36      18.238 -13.291  11.498  1.00  0.00           O  
ATOM    548  OD2 ASP A  36      17.381 -11.805  12.794  1.00  0.00           O  
ATOM    549  H   ASP A  36      15.960 -15.380  12.610  1.00  0.00           H  
ATOM    550  HA  ASP A  36      18.834 -15.549  12.697  1.00  0.00           H  
ATOM    551 1HB  ASP A  36      16.834 -13.873  14.247  1.00  0.00           H  
ATOM    552 2HB  ASP A  36      18.552 -13.711  14.463  1.00  0.00           H  
ATOM    553  N   ALA A  37      17.140 -16.994  15.030  1.00  0.00           N  
ATOM    554  CA  ALA A  37      17.159 -17.823  16.215  1.00  0.00           C  
ATOM    555  C   ALA A  37      18.170 -18.971  16.178  1.00  0.00           C  
ATOM    556  O   ALA A  37      18.658 -19.368  17.238  1.00  0.00           O  
ATOM    557  CB  ALA A  37      15.772 -18.393  16.431  1.00  0.00           C  
ATOM    558  H   ALA A  37      16.269 -16.992  14.490  1.00  0.00           H  
ATOM    559  HA  ALA A  37      17.424 -17.189  17.057  1.00  0.00           H  
ATOM    560 1HB  ALA A  37      15.757 -18.981  17.346  1.00  0.00           H  
ATOM    561 2HB  ALA A  37      15.051 -17.582  16.505  1.00  0.00           H  
ATOM    562 3HB  ALA A  37      15.511 -19.028  15.584  1.00  0.00           H  
ATOM    563  N   ASN A  38      18.432 -19.577  15.007  1.00  0.00           N  
ATOM    564  CA  ASN A  38      19.336 -20.728  15.005  1.00  0.00           C  
ATOM    565  C   ASN A  38      19.823 -21.082  13.598  1.00  0.00           C  
ATOM    566  O   ASN A  38      19.411 -20.477  12.615  1.00  0.00           O  
ATOM    567  CB  ASN A  38      18.630 -21.926  15.648  1.00  0.00           C  
ATOM    568  CG  ASN A  38      19.553 -22.850  16.414  1.00  0.00           C  
ATOM    569  OD1 ASN A  38      20.703 -23.076  16.005  1.00  0.00           O  
ATOM    570  ND2 ASN A  38      19.071 -23.380  17.511  1.00  0.00           N  
ATOM    571  H   ASN A  38      18.055 -19.224  14.117  1.00  0.00           H  
ATOM    572  HA  ASN A  38      20.216 -20.473  15.598  1.00  0.00           H  
ATOM    573 1HB  ASN A  38      17.844 -21.588  16.320  1.00  0.00           H  
ATOM    574 2HB  ASN A  38      18.147 -22.507  14.862  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38      19.635 -23.995  18.061  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38      18.139 -23.163  17.803  1.00  0.00           H  
ATOM    577  N   THR A  39      20.654 -22.114  13.491  1.00  0.00           N  
ATOM    578  CA  THR A  39      21.095 -22.583  12.182  1.00  0.00           C  
ATOM    579  C   THR A  39      20.400 -23.893  11.837  1.00  0.00           C  
ATOM    580  O   THR A  39      20.528 -24.889  12.553  1.00  0.00           O  
ATOM    581  CB  THR A  39      22.627 -22.771  12.137  1.00  0.00           C  
ATOM    582  OG1 THR A  39      23.265 -21.512  12.383  1.00  0.00           O  
ATOM    583  CG2 THR A  39      23.063 -23.288  10.766  1.00  0.00           C  
ATOM    584  H   THR A  39      20.971 -22.579  14.335  1.00  0.00           H  
ATOM    585  HA  THR A  39      20.817 -21.846  11.429  1.00  0.00           H  
ATOM    586  HB  THR A  39      22.930 -23.482  12.905  1.00  0.00           H  
ATOM    587  HG1 THR A  39      23.089 -21.243  13.287  1.00  0.00           H  
ATOM    588 1HG2 THR A  39      24.146 -23.405  10.756  1.00  0.00           H  
ATOM    589 2HG2 THR A  39      22.600 -24.252  10.560  1.00  0.00           H  
ATOM    590 3HG2 THR A  39      22.769 -22.574   9.999  1.00  0.00           H  
ATOM    591  N   SER A  40      19.684 -23.893  10.721  1.00  0.00           N  
ATOM    592  CA  SER A  40      18.935 -25.059  10.268  1.00  0.00           C  
ATOM    593  C   SER A  40      18.626 -24.954   8.786  1.00  0.00           C  
ATOM    594  O   SER A  40      18.769 -23.888   8.175  1.00  0.00           O  
ATOM    595  CB  SER A  40      17.639 -25.192  11.048  1.00  0.00           C  
ATOM    596  OG  SER A  40      16.747 -24.153  10.732  1.00  0.00           O  
ATOM    597  H   SER A  40      19.627 -23.040  10.181  1.00  0.00           H  
ATOM    598  HA  SER A  40      19.540 -25.954  10.428  1.00  0.00           H  
ATOM    599 1HB  SER A  40      17.178 -26.152  10.821  1.00  0.00           H  
ATOM    600 2HB  SER A  40      17.855 -25.178  12.116  1.00  0.00           H  
ATOM    601  HG  SER A  40      15.985 -24.279  11.301  1.00  0.00           H  
ATOM    602  N   GLU A  41      18.134 -26.041   8.200  1.00  0.00           N  
ATOM    603  CA  GLU A  41      17.748 -26.064   6.790  1.00  0.00           C  
ATOM    604  C   GLU A  41      16.393 -25.384   6.581  1.00  0.00           C  
ATOM    605  O   GLU A  41      15.392 -26.022   6.243  1.00  0.00           O  
ATOM    606  CB  GLU A  41      17.698 -27.516   6.315  1.00  0.00           C  
ATOM    607  CG  GLU A  41      19.049 -28.235   6.380  1.00  0.00           C  
ATOM    608  CD  GLU A  41      19.398 -28.734   7.780  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      18.604 -28.537   8.686  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      20.454 -29.284   7.945  1.00  0.00           O  
ATOM    611  H   GLU A  41      18.052 -26.906   8.739  1.00  0.00           H  
ATOM    612  HA  GLU A  41      18.497 -25.521   6.213  1.00  0.00           H  
ATOM    613 1HB  GLU A  41      16.983 -28.074   6.919  1.00  0.00           H  
ATOM    614 2HB  GLU A  41      17.350 -27.547   5.283  1.00  0.00           H  
ATOM    615 1HG  GLU A  41      19.028 -29.085   5.698  1.00  0.00           H  
ATOM    616 2HG  GLU A  41      19.826 -27.551   6.040  1.00  0.00           H  
ATOM    617  N   ALA A  42      16.401 -24.078   6.812  1.00  0.00           N  
ATOM    618  CA  ALA A  42      15.252 -23.194   6.753  1.00  0.00           C  
ATOM    619  C   ALA A  42      14.814 -22.931   5.327  1.00  0.00           C  
ATOM    620  O   ALA A  42      15.613 -23.012   4.393  1.00  0.00           O  
ATOM    621  CB  ALA A  42      15.575 -21.880   7.443  1.00  0.00           C  
ATOM    622  H   ALA A  42      17.307 -23.699   7.090  1.00  0.00           H  
ATOM    623  HA  ALA A  42      14.428 -23.679   7.275  1.00  0.00           H  
ATOM    624 1HB  ALA A  42      14.699 -21.240   7.417  1.00  0.00           H  
ATOM    625 2HB  ALA A  42      15.864 -22.076   8.478  1.00  0.00           H  
ATOM    626 3HB  ALA A  42      16.398 -21.395   6.922  1.00  0.00           H  
ATOM    627  N   SER A  43      13.539 -22.584   5.180  1.00  0.00           N  
ATOM    628  CA  SER A  43      12.945 -22.202   3.909  1.00  0.00           C  
ATOM    629  C   SER A  43      13.348 -20.776   3.557  1.00  0.00           C  
ATOM    630  O   SER A  43      13.951 -20.069   4.383  1.00  0.00           O  
ATOM    631  CB  SER A  43      11.433 -22.312   3.991  1.00  0.00           C  
ATOM    632  OG  SER A  43      10.911 -21.355   4.866  1.00  0.00           O  
ATOM    633  H   SER A  43      12.942 -22.544   5.992  1.00  0.00           H  
ATOM    634  HA  SER A  43      13.312 -22.871   3.128  1.00  0.00           H  
ATOM    635 1HB  SER A  43      11.004 -22.168   3.010  1.00  0.00           H  
ATOM    636 2HB  SER A  43      11.153 -23.307   4.323  1.00  0.00           H  
ATOM    637  HG  SER A  43       9.940 -21.446   4.818  1.00  0.00           H  
ATOM    638  N   ASN A  44      13.051 -20.370   2.321  1.00  0.00           N  
ATOM    639  CA  ASN A  44      13.326 -19.021   1.865  1.00  0.00           C  
ATOM    640  C   ASN A  44      12.150 -18.153   2.239  1.00  0.00           C  
ATOM    641  O   ASN A  44      11.021 -18.641   2.326  1.00  0.00           O  
ATOM    642  CB  ASN A  44      13.554 -19.011   0.367  1.00  0.00           C  
ATOM    643  CG  ASN A  44      14.814 -19.710  -0.011  1.00  0.00           C  
ATOM    644  OD1 ASN A  44      15.882 -19.401   0.532  1.00  0.00           O  
ATOM    645  ND2 ASN A  44      14.721 -20.644  -0.924  1.00  0.00           N  
ATOM    646  H   ASN A  44      12.560 -21.005   1.688  1.00  0.00           H  
ATOM    647  HA  ASN A  44      14.208 -18.640   2.377  1.00  0.00           H  
ATOM    648 1HB  ASN A  44      12.716 -19.509  -0.128  1.00  0.00           H  
ATOM    649 2HB  ASN A  44      13.587 -17.984   0.004  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44      15.536 -21.146  -1.210  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44      13.835 -20.853  -1.344  1.00  0.00           H  
ATOM    652  N   TRP A  45      12.377 -16.869   2.480  1.00  0.00           N  
ATOM    653  CA  TRP A  45      11.246 -16.028   2.832  1.00  0.00           C  
ATOM    654  C   TRP A  45      11.161 -14.717   2.099  1.00  0.00           C  
ATOM    655  O   TRP A  45      12.170 -14.044   1.848  1.00  0.00           O  
ATOM    656  CB  TRP A  45      11.237 -15.746   4.338  1.00  0.00           C  
ATOM    657  CG  TRP A  45      10.871 -16.933   5.223  1.00  0.00           C  
ATOM    658  CD1 TRP A  45      11.664 -17.955   5.611  1.00  0.00           C  
ATOM    659  CD2 TRP A  45       9.596 -17.165   5.863  1.00  0.00           C  
ATOM    660  NE1 TRP A  45      10.978 -18.804   6.440  1.00  0.00           N  
ATOM    661  CE2 TRP A  45       9.722 -18.332   6.610  1.00  0.00           C  
ATOM    662  CE3 TRP A  45       8.383 -16.488   5.862  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45       8.682 -18.834   7.362  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45       7.333 -16.999   6.610  1.00  0.00           C  
ATOM    665  CH2 TRP A  45       7.480 -18.133   7.343  1.00  0.00           C  
ATOM    666  H   TRP A  45      13.299 -16.466   2.396  1.00  0.00           H  
ATOM    667  HA  TRP A  45      10.340 -16.576   2.600  1.00  0.00           H  
ATOM    668 1HB  TRP A  45      12.215 -15.394   4.641  1.00  0.00           H  
ATOM    669 2HB  TRP A  45      10.528 -14.943   4.539  1.00  0.00           H  
ATOM    670  HD1 TRP A  45      12.682 -18.090   5.304  1.00  0.00           H  
ATOM    671  HE1 TRP A  45      11.346 -19.654   6.847  1.00  0.00           H  
ATOM    672  HE3 TRP A  45       8.264 -15.583   5.272  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45       8.780 -19.746   7.949  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45       6.386 -16.480   6.600  1.00  0.00           H  
ATOM    675  HH2 TRP A  45       6.633 -18.503   7.920  1.00  0.00           H  
ATOM    676  N   THR A  46       9.920 -14.353   1.827  1.00  0.00           N  
ATOM    677  CA  THR A  46       9.524 -13.061   1.283  1.00  0.00           C  
ATOM    678  C   THR A  46       8.331 -12.576   2.090  1.00  0.00           C  
ATOM    679  O   THR A  46       7.728 -13.345   2.848  1.00  0.00           O  
ATOM    680  CB  THR A  46       9.165 -13.104  -0.224  1.00  0.00           C  
ATOM    681  OG1 THR A  46       8.011 -13.925  -0.424  1.00  0.00           O  
ATOM    682  CG2 THR A  46      10.321 -13.648  -1.057  1.00  0.00           C  
ATOM    683  H   THR A  46       9.197 -15.049   2.051  1.00  0.00           H  
ATOM    684  HA  THR A  46      10.338 -12.348   1.421  1.00  0.00           H  
ATOM    685  HB  THR A  46       8.937 -12.094  -0.553  1.00  0.00           H  
ATOM    686  HG1 THR A  46       7.667 -13.792  -1.313  1.00  0.00           H  
ATOM    687 1HG2 THR A  46      10.051 -13.645  -2.107  1.00  0.00           H  
ATOM    688 2HG2 THR A  46      11.202 -13.019  -0.915  1.00  0.00           H  
ATOM    689 3HG2 THR A  46      10.550 -14.664  -0.748  1.00  0.00           H  
ATOM    690  N   ILE A  47       7.967 -11.320   1.920  1.00  0.00           N  
ATOM    691  CA  ILE A  47       6.793 -10.778   2.586  1.00  0.00           C  
ATOM    692  C   ILE A  47       5.607 -10.871   1.651  1.00  0.00           C  
ATOM    693  O   ILE A  47       5.695 -10.528   0.465  1.00  0.00           O  
ATOM    694  CB  ILE A  47       7.015  -9.329   3.019  1.00  0.00           C  
ATOM    695  CG1 ILE A  47       8.293  -9.230   3.933  1.00  0.00           C  
ATOM    696  CG2 ILE A  47       5.767  -8.752   3.714  1.00  0.00           C  
ATOM    697  CD1 ILE A  47       8.295 -10.054   5.212  1.00  0.00           C  
ATOM    698  H   ILE A  47       8.513 -10.732   1.300  1.00  0.00           H  
ATOM    699  HA  ILE A  47       6.562 -11.377   3.463  1.00  0.00           H  
ATOM    700  HB  ILE A  47       7.199  -8.735   2.143  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47       9.159  -9.522   3.348  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47       8.405  -8.214   4.216  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47       5.971  -7.725   3.958  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47       4.908  -8.789   3.047  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47       5.533  -9.320   4.621  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47       9.229  -9.874   5.747  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47       7.468  -9.769   5.849  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47       8.220 -11.112   4.983  1.00  0.00           H  
ATOM    709  N   ASP A  48       4.497 -11.387   2.145  1.00  0.00           N  
ATOM    710  CA  ASP A  48       3.345 -11.534   1.300  1.00  0.00           C  
ATOM    711  C   ASP A  48       2.592 -10.235   1.268  1.00  0.00           C  
ATOM    712  O   ASP A  48       1.666  -9.978   2.059  1.00  0.00           O  
ATOM    713  CB  ASP A  48       2.451 -12.677   1.734  1.00  0.00           C  
ATOM    714  CG  ASP A  48       1.309 -12.903   0.774  1.00  0.00           C  
ATOM    715  OD1 ASP A  48       1.009 -12.012  -0.032  1.00  0.00           O  
ATOM    716  OD2 ASP A  48       0.706 -13.947   0.832  1.00  0.00           O  
ATOM    717  H   ASP A  48       4.414 -11.602   3.133  1.00  0.00           H  
ATOM    718  HA  ASP A  48       3.679 -11.743   0.296  1.00  0.00           H  
ATOM    719 1HB  ASP A  48       3.030 -13.587   1.837  1.00  0.00           H  
ATOM    720 2HB  ASP A  48       2.037 -12.449   2.699  1.00  0.00           H  
ATOM    721  N   ALA A  49       3.024  -9.409   0.325  1.00  0.00           N  
ATOM    722  CA  ALA A  49       2.515  -8.073   0.136  1.00  0.00           C  
ATOM    723  C   ALA A  49       1.027  -8.068  -0.209  1.00  0.00           C  
ATOM    724  O   ALA A  49       0.373  -7.033  -0.099  1.00  0.00           O  
ATOM    725  CB  ALA A  49       3.309  -7.365  -0.938  1.00  0.00           C  
ATOM    726  H   ALA A  49       3.817  -9.737  -0.233  1.00  0.00           H  
ATOM    727  HA  ALA A  49       2.649  -7.545   1.069  1.00  0.00           H  
ATOM    728 1HB  ALA A  49       2.941  -6.359  -1.030  1.00  0.00           H  
ATOM    729 2HB  ALA A  49       4.360  -7.349  -0.653  1.00  0.00           H  
ATOM    730 3HB  ALA A  49       3.197  -7.886  -1.877  1.00  0.00           H  
ATOM    731  N   GLU A  50       0.500  -9.194  -0.704  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -0.902  -9.247  -1.069  1.00  0.00           C  
ATOM    733  C   GLU A  50      -1.761  -9.596   0.139  1.00  0.00           C  
ATOM    734  O   GLU A  50      -2.757  -8.925   0.433  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.150 -10.278  -2.171  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -2.589 -10.306  -2.681  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -2.790 -11.241  -3.831  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -1.871 -11.945  -4.173  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -3.866 -11.251  -4.374  1.00  0.00           O  
ATOM    740  H   GLU A  50       1.049 -10.064  -0.729  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -1.203  -8.267  -1.434  1.00  0.00           H  
ATOM    742 1HB  GLU A  50      -0.495 -10.091  -3.005  1.00  0.00           H  
ATOM    743 2HB  GLU A  50      -0.915 -11.274  -1.790  1.00  0.00           H  
ATOM    744 1HG  GLU A  50      -3.246 -10.615  -1.865  1.00  0.00           H  
ATOM    745 2HG  GLU A  50      -2.877  -9.298  -2.979  1.00  0.00           H  
ATOM    746  N   ASN A  51      -1.348 -10.627   0.884  1.00  0.00           N  
ATOM    747  CA  ASN A  51      -2.169 -11.099   1.998  1.00  0.00           C  
ATOM    748  C   ASN A  51      -1.763 -10.546   3.366  1.00  0.00           C  
ATOM    749  O   ASN A  51      -2.346 -10.925   4.382  1.00  0.00           O  
ATOM    750  CB  ASN A  51      -2.180 -12.610   2.032  1.00  0.00           C  
ATOM    751  CG  ASN A  51      -2.878 -13.203   0.842  1.00  0.00           C  
ATOM    752  OD1 ASN A  51      -4.094 -13.040   0.654  1.00  0.00           O  
ATOM    753  ND2 ASN A  51      -2.122 -13.892   0.021  1.00  0.00           N  
ATOM    754  H   ASN A  51      -0.492 -11.132   0.602  1.00  0.00           H  
ATOM    755  HA  ASN A  51      -3.191 -10.767   1.820  1.00  0.00           H  
ATOM    756 1HB  ASN A  51      -1.172 -12.977   2.063  1.00  0.00           H  
ATOM    757 2HB  ASN A  51      -2.676 -12.952   2.937  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51      -2.513 -14.310  -0.796  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51      -1.118 -13.991   0.218  1.00  0.00           H  
ATOM    760  N   ARG A  52      -0.823  -9.598   3.383  1.00  0.00           N  
ATOM    761  CA  ARG A  52      -0.368  -8.903   4.590  1.00  0.00           C  
ATOM    762  C   ARG A  52       0.158  -9.877   5.643  1.00  0.00           C  
ATOM    763  O   ARG A  52      -0.138  -9.770   6.835  1.00  0.00           O  
ATOM    764  CB  ARG A  52      -1.510  -8.059   5.167  1.00  0.00           C  
ATOM    765  CG  ARG A  52      -1.739  -6.692   4.496  1.00  0.00           C  
ATOM    766  CD  ARG A  52      -2.250  -6.794   3.059  1.00  0.00           C  
ATOM    767  NE  ARG A  52      -2.653  -5.487   2.562  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      -3.102  -5.177   1.320  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      -3.234  -6.070   0.349  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      -3.423  -3.915   1.100  1.00  0.00           N  
ATOM    771  H   ARG A  52      -0.334  -9.400   2.508  1.00  0.00           H  
ATOM    772  HA  ARG A  52       0.448  -8.239   4.314  1.00  0.00           H  
ATOM    773 1HB  ARG A  52      -2.448  -8.597   5.130  1.00  0.00           H  
ATOM    774 2HB  ARG A  52      -1.303  -7.846   6.218  1.00  0.00           H  
ATOM    775 1HG  ARG A  52      -2.471  -6.128   5.077  1.00  0.00           H  
ATOM    776 2HG  ARG A  52      -0.812  -6.146   4.489  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      -1.457  -7.162   2.408  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      -3.106  -7.468   3.010  1.00  0.00           H  
ATOM    779  HE  ARG A  52      -2.599  -4.709   3.218  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      -2.999  -7.066   0.486  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      -3.574  -5.780  -0.552  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52      -3.321  -3.251   1.869  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      -3.766  -3.621   0.200  1.00  0.00           H  
ATOM    784  N   THR A  53       0.944 -10.832   5.173  1.00  0.00           N  
ATOM    785  CA  THR A  53       1.571 -11.854   6.007  1.00  0.00           C  
ATOM    786  C   THR A  53       2.929 -12.209   5.451  1.00  0.00           C  
ATOM    787  O   THR A  53       3.460 -11.456   4.640  1.00  0.00           O  
ATOM    788  CB  THR A  53       0.687 -13.107   6.142  1.00  0.00           C  
ATOM    789  OG1 THR A  53       1.271 -13.973   7.134  1.00  0.00           O  
ATOM    790  CG2 THR A  53       0.545 -13.838   4.796  1.00  0.00           C  
ATOM    791  H   THR A  53       1.130 -10.801   4.168  1.00  0.00           H  
ATOM    792  HA  THR A  53       1.719 -11.443   7.006  1.00  0.00           H  
ATOM    793  HB  THR A  53      -0.307 -12.804   6.478  1.00  0.00           H  
ATOM    794  HG1 THR A  53       1.081 -13.615   8.013  1.00  0.00           H  
ATOM    795 1HG2 THR A  53      -0.096 -14.707   4.929  1.00  0.00           H  
ATOM    796 2HG2 THR A  53       0.091 -13.164   4.075  1.00  0.00           H  
ATOM    797 3HG2 THR A  53       1.505 -14.170   4.416  1.00  0.00           H  
ATOM    798  N   ASN A  54       3.533 -13.296   5.924  1.00  0.00           N  
ATOM    799  CA  ASN A  54       4.856 -13.684   5.427  1.00  0.00           C  
ATOM    800  C   ASN A  54       4.767 -15.005   4.652  1.00  0.00           C  
ATOM    801  O   ASN A  54       3.963 -15.879   4.985  1.00  0.00           O  
ATOM    802  CB  ASN A  54       5.883 -13.710   6.544  1.00  0.00           C  
ATOM    803  CG  ASN A  54       6.093 -12.338   7.143  1.00  0.00           C  
ATOM    804  OD1 ASN A  54       5.449 -11.379   6.722  1.00  0.00           O  
ATOM    805  ND2 ASN A  54       6.988 -12.213   8.073  1.00  0.00           N  
ATOM    806  H   ASN A  54       3.014 -13.867   6.589  1.00  0.00           H  
ATOM    807  HA  ASN A  54       5.195 -12.939   4.711  1.00  0.00           H  
ATOM    808 1HB  ASN A  54       5.573 -14.400   7.326  1.00  0.00           H  
ATOM    809 2HB  ASN A  54       6.829 -14.045   6.148  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54       7.166 -11.285   8.455  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54       7.509 -13.003   8.392  1.00  0.00           H  
ATOM    812  N   LEU A  55       5.588 -15.142   3.611  1.00  0.00           N  
ATOM    813  CA  LEU A  55       5.599 -16.340   2.766  1.00  0.00           C  
ATOM    814  C   LEU A  55       6.846 -17.208   2.885  1.00  0.00           C  
ATOM    815  O   LEU A  55       7.969 -16.760   2.639  1.00  0.00           O  
ATOM    816  CB  LEU A  55       5.389 -15.889   1.305  1.00  0.00           C  
ATOM    817  CG  LEU A  55       5.231 -16.952   0.090  1.00  0.00           C  
ATOM    818  CD1 LEU A  55       6.617 -17.380  -0.447  1.00  0.00           C  
ATOM    819  CD2 LEU A  55       4.409 -18.175   0.493  1.00  0.00           C  
ATOM    820  H   LEU A  55       6.251 -14.393   3.394  1.00  0.00           H  
ATOM    821  HA  LEU A  55       4.746 -16.950   3.057  1.00  0.00           H  
ATOM    822 1HB  LEU A  55       4.491 -15.289   1.293  1.00  0.00           H  
ATOM    823 2HB  LEU A  55       6.221 -15.229   1.044  1.00  0.00           H  
ATOM    824  HG  LEU A  55       4.711 -16.470  -0.693  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55       6.481 -18.050  -1.285  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55       7.171 -16.499  -0.774  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55       7.181 -17.887   0.313  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55       4.297 -18.832  -0.375  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55       4.887 -18.730   1.276  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55       3.421 -17.854   0.827  1.00  0.00           H  
ATOM    831  N   SER A  56       6.617 -18.477   3.233  1.00  0.00           N  
ATOM    832  CA  SER A  56       7.647 -19.508   3.364  1.00  0.00           C  
ATOM    833  C   SER A  56       7.757 -20.274   2.051  1.00  0.00           C  
ATOM    834  O   SER A  56       6.756 -20.808   1.565  1.00  0.00           O  
ATOM    835  CB  SER A  56       7.258 -20.497   4.444  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.177 -21.558   4.539  1.00  0.00           O  
ATOM    837  H   SER A  56       5.660 -18.737   3.424  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.609 -19.041   3.592  1.00  0.00           H  
ATOM    839 1HB  SER A  56       7.173 -20.003   5.377  1.00  0.00           H  
ATOM    840 2HB  SER A  56       6.274 -20.898   4.209  1.00  0.00           H  
ATOM    841  HG  SER A  56       7.813 -22.150   5.208  1.00  0.00           H  
ATOM    842  N   CYS A  57       8.954 -20.366   1.476  1.00  0.00           N  
ATOM    843  CA  CYS A  57       9.078 -21.060   0.200  1.00  0.00           C  
ATOM    844  C   CYS A  57      10.162 -22.137   0.171  1.00  0.00           C  
ATOM    845  O   CYS A  57      11.335 -21.931   0.508  1.00  0.00           O  
ATOM    846  CB  CYS A  57       9.332 -20.069  -0.927  1.00  0.00           C  
ATOM    847  SG  CYS A  57       9.439 -20.822  -2.530  1.00  0.00           S  
ATOM    848  H   CYS A  57       9.754 -19.898   1.909  1.00  0.00           H  
ATOM    849  HA  CYS A  57       8.129 -21.549  -0.007  1.00  0.00           H  
ATOM    850 1HB  CYS A  57       8.541 -19.348  -0.961  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      10.261 -19.530  -0.737  1.00  0.00           H  
ATOM    852  HG  CYS A  57       9.945 -19.708  -3.145  1.00  0.00           H  
ATOM    853  N   GLU A  58       9.741 -23.314  -0.273  1.00  0.00           N  
ATOM    854  CA  GLU A  58      10.578 -24.508  -0.366  1.00  0.00           C  
ATOM    855  C   GLU A  58      11.331 -24.630  -1.702  1.00  0.00           C  
ATOM    856  O   GLU A  58      12.035 -25.608  -1.946  1.00  0.00           O  
ATOM    857  CB  GLU A  58       9.717 -25.737  -0.136  1.00  0.00           C  
ATOM    858  CG  GLU A  58       9.083 -25.823   1.246  1.00  0.00           C  
ATOM    859  CD  GLU A  58       8.198 -27.040   1.410  1.00  0.00           C  
ATOM    860  OE1 GLU A  58       8.640 -28.133   1.109  1.00  0.00           O  
ATOM    861  OE2 GLU A  58       7.079 -26.879   1.833  1.00  0.00           O  
ATOM    862  H   GLU A  58       8.760 -23.380  -0.518  1.00  0.00           H  
ATOM    863  HA  GLU A  58      11.321 -24.460   0.430  1.00  0.00           H  
ATOM    864 1HB  GLU A  58       8.921 -25.759  -0.872  1.00  0.00           H  
ATOM    865 2HB  GLU A  58      10.330 -26.620  -0.269  1.00  0.00           H  
ATOM    866 1HG  GLU A  58       9.873 -25.856   1.994  1.00  0.00           H  
ATOM    867 2HG  GLU A  58       8.492 -24.924   1.422  1.00  0.00           H  
ATOM    868  N   GLY A  59      11.141 -23.653  -2.580  1.00  0.00           N  
ATOM    869  CA  GLY A  59      11.805 -23.580  -3.884  1.00  0.00           C  
ATOM    870  C   GLY A  59      11.078 -24.202  -5.081  1.00  0.00           C  
ATOM    871  O   GLY A  59      11.499 -24.005  -6.221  1.00  0.00           O  
ATOM    872  H   GLY A  59      10.542 -22.892  -2.295  1.00  0.00           H  
ATOM    873 1HA  GLY A  59      11.996 -22.529  -4.105  1.00  0.00           H  
ATOM    874 2HA  GLY A  59      12.785 -24.046  -3.795  1.00  0.00           H  
ATOM    875  N   TYR A  60       9.988 -24.924  -4.846  1.00  0.00           N  
ATOM    876  CA  TYR A  60       9.245 -25.572  -5.930  1.00  0.00           C  
ATOM    877  C   TYR A  60       7.801 -25.104  -6.018  1.00  0.00           C  
ATOM    878  O   TYR A  60       6.995 -25.687  -6.746  1.00  0.00           O  
ATOM    879  CB  TYR A  60       9.266 -27.088  -5.756  1.00  0.00           C  
ATOM    880  CG  TYR A  60       8.652 -27.564  -4.457  1.00  0.00           C  
ATOM    881  CD1 TYR A  60       7.276 -27.768  -4.361  1.00  0.00           C  
ATOM    882  CD2 TYR A  60       9.452 -27.803  -3.365  1.00  0.00           C  
ATOM    883  CE1 TYR A  60       6.722 -28.202  -3.184  1.00  0.00           C  
ATOM    884  CE2 TYR A  60       8.887 -28.244  -2.198  1.00  0.00           C  
ATOM    885  CZ  TYR A  60       7.535 -28.442  -2.100  1.00  0.00           C  
ATOM    886  OH  TYR A  60       6.980 -28.872  -0.914  1.00  0.00           O  
ATOM    887  H   TYR A  60       9.691 -25.066  -3.893  1.00  0.00           H  
ATOM    888  HA  TYR A  60       9.725 -25.323  -6.876  1.00  0.00           H  
ATOM    889 1HB  TYR A  60       8.730 -27.559  -6.581  1.00  0.00           H  
ATOM    890 2HB  TYR A  60      10.296 -27.440  -5.793  1.00  0.00           H  
ATOM    891  HD1 TYR A  60       6.631 -27.587  -5.218  1.00  0.00           H  
ATOM    892  HD2 TYR A  60      10.532 -27.647  -3.425  1.00  0.00           H  
ATOM    893  HE1 TYR A  60       5.648 -28.357  -3.110  1.00  0.00           H  
ATOM    894  HE2 TYR A  60       9.517 -28.441  -1.332  1.00  0.00           H  
ATOM    895  HH  TYR A  60       7.650 -28.820  -0.186  1.00  0.00           H  
ATOM    896  N   LEU A  61       7.461 -24.081  -5.257  1.00  0.00           N  
ATOM    897  CA  LEU A  61       6.092 -23.605  -5.211  1.00  0.00           C  
ATOM    898  C   LEU A  61       5.753 -22.850  -6.497  1.00  0.00           C  
ATOM    899  O   LEU A  61       6.601 -22.123  -7.002  1.00  0.00           O  
ATOM    900  CB  LEU A  61       5.929 -22.646  -4.037  1.00  0.00           C  
ATOM    901  CG  LEU A  61       5.639 -23.208  -2.652  1.00  0.00           C  
ATOM    902  CD1 LEU A  61       6.824 -24.091  -2.173  1.00  0.00           C  
ATOM    903  CD2 LEU A  61       5.421 -21.999  -1.706  1.00  0.00           C  
ATOM    904  H   LEU A  61       8.178 -23.633  -4.706  1.00  0.00           H  
ATOM    905  HA  LEU A  61       5.462 -24.473  -5.066  1.00  0.00           H  
ATOM    906 1HB  LEU A  61       6.856 -22.117  -3.945  1.00  0.00           H  
ATOM    907 2HB  LEU A  61       5.148 -21.932  -4.281  1.00  0.00           H  
ATOM    908  HG  LEU A  61       4.735 -23.823  -2.673  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61       6.612 -24.469  -1.168  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61       6.961 -24.941  -2.835  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61       7.720 -23.496  -2.159  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61       5.206 -22.350  -0.694  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61       6.316 -21.382  -1.683  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61       4.584 -21.396  -2.062  1.00  0.00           H  
ATOM    915  N   PRO A  62       4.537 -23.019  -7.056  1.00  0.00           N  
ATOM    916  CA  PRO A  62       3.994 -22.332  -8.220  1.00  0.00           C  
ATOM    917  C   PRO A  62       3.579 -20.903  -7.865  1.00  0.00           C  
ATOM    918  O   PRO A  62       3.252 -20.640  -6.692  1.00  0.00           O  
ATOM    919  CB  PRO A  62       2.792 -23.223  -8.586  1.00  0.00           C  
ATOM    920  CG  PRO A  62       2.349 -23.801  -7.305  1.00  0.00           C  
ATOM    921  CD  PRO A  62       3.618 -24.026  -6.499  1.00  0.00           C  
ATOM    922  HA  PRO A  62       4.760 -22.346  -9.007  1.00  0.00           H  
ATOM    923 1HB  PRO A  62       1.980 -22.641  -9.044  1.00  0.00           H  
ATOM    924 2HB  PRO A  62       3.095 -23.987  -9.319  1.00  0.00           H  
ATOM    925 1HG  PRO A  62       1.660 -23.094  -6.845  1.00  0.00           H  
ATOM    926 2HG  PRO A  62       1.779 -24.727  -7.473  1.00  0.00           H  
ATOM    927 1HD  PRO A  62       3.410 -23.829  -5.441  1.00  0.00           H  
ATOM    928 2HD  PRO A  62       4.005 -25.046  -6.678  1.00  0.00           H  
ATOM    929  N   PRO A  63       3.415 -20.018  -8.867  1.00  0.00           N  
ATOM    930  CA  PRO A  63       2.957 -18.645  -8.739  1.00  0.00           C  
ATOM    931  C   PRO A  63       1.509 -18.490  -8.255  1.00  0.00           C  
ATOM    932  O   PRO A  63       0.925 -17.422  -8.431  1.00  0.00           O  
ATOM    933  CB  PRO A  63       3.134 -18.108 -10.165  1.00  0.00           C  
ATOM    934  CG  PRO A  63       2.969 -19.305 -11.053  1.00  0.00           C  
ATOM    935  CD  PRO A  63       3.594 -20.451 -10.286  1.00  0.00           C  
ATOM    936  HA  PRO A  63       3.635 -18.112  -8.064  1.00  0.00           H  
ATOM    937 1HB  PRO A  63       2.378 -17.332 -10.370  1.00  0.00           H  
ATOM    938 2HB  PRO A  63       4.105 -17.620 -10.273  1.00  0.00           H  
ATOM    939 1HG  PRO A  63       1.899 -19.469 -11.266  1.00  0.00           H  
ATOM    940 2HG  PRO A  63       3.461 -19.123 -12.024  1.00  0.00           H  
ATOM    941 1HD  PRO A  63       3.030 -21.344 -10.524  1.00  0.00           H  
ATOM    942 2HD  PRO A  63       4.643 -20.560 -10.547  1.00  0.00           H  
ATOM    943  N   THR A  64       0.919 -19.537  -7.649  1.00  0.00           N  
ATOM    944  CA  THR A  64      -0.389 -19.390  -7.050  1.00  0.00           C  
ATOM    945  C   THR A  64      -0.320 -20.003  -5.653  1.00  0.00           C  
ATOM    946  O   THR A  64      -1.322 -20.483  -5.113  1.00  0.00           O  
ATOM    947  CB  THR A  64      -1.471 -20.149  -7.832  1.00  0.00           C  
ATOM    948  OG1 THR A  64      -1.146 -21.541  -7.836  1.00  0.00           O  
ATOM    949  CG2 THR A  64      -1.504 -19.655  -9.271  1.00  0.00           C  
ATOM    950  H   THR A  64       1.390 -20.426  -7.550  1.00  0.00           H  
ATOM    951  HA  THR A  64      -0.647 -18.334  -6.964  1.00  0.00           H  
ATOM    952  HB  THR A  64      -2.444 -19.998  -7.365  1.00  0.00           H  
ATOM    953  HG1 THR A  64      -1.296 -21.870  -6.931  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      -2.266 -20.202  -9.823  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      -1.739 -18.591  -9.281  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      -0.539 -19.816  -9.740  1.00  0.00           H  
ATOM    957  N   CYS A  65       0.878 -19.959  -5.068  1.00  0.00           N  
ATOM    958  CA  CYS A  65       1.156 -20.341  -3.698  1.00  0.00           C  
ATOM    959  C   CYS A  65       2.030 -19.238  -3.195  1.00  0.00           C  
ATOM    960  O   CYS A  65       1.985 -18.840  -2.030  1.00  0.00           O  
ATOM    961  CB  CYS A  65       1.836 -21.697  -3.576  1.00  0.00           C  
ATOM    962  SG  CYS A  65       0.832 -23.042  -4.178  1.00  0.00           S  
ATOM    963  H   CYS A  65       1.677 -19.617  -5.611  1.00  0.00           H  
ATOM    964  HA  CYS A  65       0.231 -20.357  -3.122  1.00  0.00           H  
ATOM    965 1HB  CYS A  65       2.776 -21.693  -4.129  1.00  0.00           H  
ATOM    966 2HB  CYS A  65       2.066 -21.887  -2.530  1.00  0.00           H  
ATOM    967  HG  CYS A  65      -0.316 -22.348  -4.230  1.00  0.00           H  
ATOM    968  N   LEU A  66       2.831 -18.759  -4.139  1.00  0.00           N  
ATOM    969  CA  LEU A  66       3.833 -17.739  -3.902  1.00  0.00           C  
ATOM    970  C   LEU A  66       3.312 -16.328  -3.792  1.00  0.00           C  
ATOM    971  O   LEU A  66       2.286 -15.950  -4.358  1.00  0.00           O  
ATOM    972  CB  LEU A  66       4.846 -17.713  -5.031  1.00  0.00           C  
ATOM    973  CG  LEU A  66       5.710 -18.919  -5.249  1.00  0.00           C  
ATOM    974  CD1 LEU A  66       6.511 -18.664  -6.455  1.00  0.00           C  
ATOM    975  CD2 LEU A  66       6.580 -19.157  -4.060  1.00  0.00           C  
ATOM    976  H   LEU A  66       2.779 -19.200  -5.067  1.00  0.00           H  
ATOM    977  HA  LEU A  66       4.322 -17.967  -2.961  1.00  0.00           H  
ATOM    978 1HB  LEU A  66       4.296 -17.552  -5.944  1.00  0.00           H  
ATOM    979 2HB  LEU A  66       5.493 -16.852  -4.890  1.00  0.00           H  
ATOM    980  HG  LEU A  66       5.119 -19.801  -5.423  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66       7.159 -19.520  -6.625  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66       5.854 -18.522  -7.301  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66       7.102 -17.782  -6.318  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66       7.218 -19.991  -4.276  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66       7.180 -18.301  -3.868  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66       5.988 -19.376  -3.189  1.00  0.00           H  
ATOM    987  N   SER A  67       4.081 -15.535  -3.068  1.00  0.00           N  
ATOM    988  CA  SER A  67       3.861 -14.122  -2.894  1.00  0.00           C  
ATOM    989  C   SER A  67       4.269 -13.354  -4.125  1.00  0.00           C  
ATOM    990  O   SER A  67       5.016 -13.862  -4.972  1.00  0.00           O  
ATOM    991  CB  SER A  67       4.671 -13.628  -1.715  1.00  0.00           C  
ATOM    992  OG  SER A  67       6.073 -13.731  -1.947  1.00  0.00           O  
ATOM    993  H   SER A  67       4.891 -15.932  -2.618  1.00  0.00           H  
ATOM    994  HA  SER A  67       2.796 -13.954  -2.706  1.00  0.00           H  
ATOM    995 1HB  SER A  67       4.429 -12.592  -1.555  1.00  0.00           H  
ATOM    996 2HB  SER A  67       4.395 -14.162  -0.823  1.00  0.00           H  
ATOM    997  HG  SER A  67       6.489 -13.548  -1.076  1.00  0.00           H  
ATOM    998  N   ILE A  68       3.865 -12.085  -4.180  1.00  0.00           N  
ATOM    999  CA  ILE A  68       4.176 -11.253  -5.323  1.00  0.00           C  
ATOM   1000  C   ILE A  68       5.667 -11.169  -5.530  1.00  0.00           C  
ATOM   1001  O   ILE A  68       6.155 -11.390  -6.636  1.00  0.00           O  
ATOM   1002  CB  ILE A  68       3.633  -9.819  -5.097  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68       2.079  -9.827  -5.106  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68       4.198  -8.866  -6.172  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68       1.432  -8.537  -4.579  1.00  0.00           C  
ATOM   1006  H   ILE A  68       3.280 -11.727  -3.439  1.00  0.00           H  
ATOM   1007  HA  ILE A  68       3.722 -11.690  -6.213  1.00  0.00           H  
ATOM   1008  HB  ILE A  68       3.946  -9.465  -4.116  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68       1.742  -9.983  -6.131  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68       1.719 -10.657  -4.498  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68       3.835  -7.859  -6.012  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68       5.281  -8.841  -6.132  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68       3.885  -9.208  -7.159  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68       0.348  -8.634  -4.632  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68       1.722  -8.374  -3.550  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68       1.733  -7.685  -5.175  1.00  0.00           H  
ATOM   1017  N   LEU A  69       6.413 -10.884  -4.477  1.00  0.00           N  
ATOM   1018  CA  LEU A  69       7.836 -10.781  -4.679  1.00  0.00           C  
ATOM   1019  C   LEU A  69       8.497 -12.074  -5.098  1.00  0.00           C  
ATOM   1020  O   LEU A  69       9.359 -12.053  -5.973  1.00  0.00           O  
ATOM   1021  CB  LEU A  69       8.556 -10.276  -3.442  1.00  0.00           C  
ATOM   1022  CG  LEU A  69      10.102 -10.210  -3.580  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69      10.513  -9.299  -4.738  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69      10.669  -9.699  -2.326  1.00  0.00           C  
ATOM   1025  H   LEU A  69       5.983 -10.709  -3.581  1.00  0.00           H  
ATOM   1026  HA  LEU A  69       7.979 -10.053  -5.475  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69       8.192  -9.295  -3.206  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69       8.322 -10.937  -2.615  1.00  0.00           H  
ATOM   1029  HG  LEU A  69      10.504 -11.209  -3.767  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69      11.593  -9.292  -4.786  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69      10.136  -9.659  -5.686  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69      10.145  -8.312  -4.572  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69      11.760  -9.661  -2.414  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69      10.290  -8.704  -2.142  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69      10.398 -10.351  -1.503  1.00  0.00           H  
ATOM   1036  N   HIS A  70       8.160 -13.191  -4.463  1.00  0.00           N  
ATOM   1037  CA  HIS A  70       8.887 -14.403  -4.800  1.00  0.00           C  
ATOM   1038  C   HIS A  70       8.671 -14.784  -6.269  1.00  0.00           C  
ATOM   1039  O   HIS A  70       9.612 -15.202  -6.959  1.00  0.00           O  
ATOM   1040  CB  HIS A  70       8.485 -15.580  -3.931  1.00  0.00           C  
ATOM   1041  CG  HIS A  70       9.424 -16.730  -4.087  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70       9.418 -17.542  -5.190  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      10.377 -17.212  -3.268  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      10.321 -18.477  -5.047  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      10.922 -18.305  -3.887  1.00  0.00           N  
ATOM   1046  H   HIS A  70       7.435 -13.194  -3.747  1.00  0.00           H  
ATOM   1047  HA  HIS A  70       9.957 -14.234  -4.658  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70       8.462 -15.287  -2.887  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70       7.487 -15.898  -4.200  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70       9.187 -17.167  -6.099  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      10.735 -16.900  -2.285  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      10.455 -19.225  -5.823  1.00  0.00           H  
ATOM   1053  N   LEU A  71       7.427 -14.701  -6.759  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       7.227 -15.109  -8.138  1.00  0.00           C  
ATOM   1055  C   LEU A  71       7.882 -14.087  -9.079  1.00  0.00           C  
ATOM   1056  O   LEU A  71       8.386 -14.473 -10.138  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       5.729 -15.380  -8.409  1.00  0.00           C  
ATOM   1058  CG  LEU A  71       4.739 -14.212  -8.466  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71       4.636 -13.661  -9.915  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71       3.373 -14.714  -7.942  1.00  0.00           C  
ATOM   1061  H   LEU A  71       6.649 -14.361  -6.181  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       7.735 -16.059  -8.285  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71       5.646 -15.912  -9.343  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       5.377 -16.037  -7.623  1.00  0.00           H  
ATOM   1065  HG  LEU A  71       5.089 -13.404  -7.824  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71       3.930 -12.835  -9.935  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71       5.590 -13.303 -10.279  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71       4.284 -14.450 -10.586  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71       2.655 -13.897  -7.955  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71       3.006 -15.521  -8.571  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71       3.479 -15.079  -6.914  1.00  0.00           H  
ATOM   1072  N   GLN A  72       7.954 -12.799  -8.686  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       8.663 -11.823  -9.514  1.00  0.00           C  
ATOM   1074  C   GLN A  72      10.159 -12.150  -9.591  1.00  0.00           C  
ATOM   1075  O   GLN A  72      10.749 -12.092 -10.667  1.00  0.00           O  
ATOM   1076  CB  GLN A  72       8.497 -10.401  -8.984  1.00  0.00           C  
ATOM   1077  CG  GLN A  72       7.126  -9.790  -9.154  1.00  0.00           C  
ATOM   1078  CD  GLN A  72       7.039  -8.464  -8.429  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72       7.902  -8.163  -7.595  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72       6.028  -7.665  -8.744  1.00  0.00           N  
ATOM   1081  H   GLN A  72       7.465 -12.485  -7.839  1.00  0.00           H  
ATOM   1082  HA  GLN A  72       8.250 -11.868 -10.522  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72       8.722 -10.402  -7.919  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72       9.220  -9.747  -9.466  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72       6.971  -9.603 -10.215  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72       6.361 -10.459  -8.794  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72       5.934  -6.776  -8.295  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72       5.357  -7.947  -9.431  1.00  0.00           H  
ATOM   1089  N   GLU A  73      10.765 -12.575  -8.472  1.00  0.00           N  
ATOM   1090  CA  GLU A  73      12.196 -12.920  -8.437  1.00  0.00           C  
ATOM   1091  C   GLU A  73      12.523 -14.048  -9.410  1.00  0.00           C  
ATOM   1092  O   GLU A  73      13.584 -14.057 -10.036  1.00  0.00           O  
ATOM   1093  CB  GLU A  73      12.644 -13.310  -7.022  1.00  0.00           C  
ATOM   1094  CG  GLU A  73      12.730 -12.150  -6.028  1.00  0.00           C  
ATOM   1095  CD  GLU A  73      13.054 -12.597  -4.623  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73      12.988 -13.775  -4.372  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73      13.392 -11.767  -3.810  1.00  0.00           O  
ATOM   1098  H   GLU A  73      10.230 -12.570  -7.596  1.00  0.00           H  
ATOM   1099  HA  GLU A  73      12.762 -12.040  -8.740  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73      11.940 -14.037  -6.614  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73      13.618 -13.793  -7.068  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73      13.500 -11.457  -6.361  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73      11.792 -11.622  -6.032  1.00  0.00           H  
ATOM   1104  N   LYS A  74      11.583 -14.976  -9.572  1.00  0.00           N  
ATOM   1105  CA  LYS A  74      11.733 -16.101 -10.489  1.00  0.00           C  
ATOM   1106  C   LYS A  74      11.314 -15.765 -11.926  1.00  0.00           C  
ATOM   1107  O   LYS A  74      11.357 -16.638 -12.797  1.00  0.00           O  
ATOM   1108  CB  LYS A  74      10.927 -17.312 -10.009  1.00  0.00           C  
ATOM   1109  CG  LYS A  74      11.341 -17.903  -8.656  1.00  0.00           C  
ATOM   1110  CD  LYS A  74      12.752 -18.520  -8.697  1.00  0.00           C  
ATOM   1111  CE  LYS A  74      13.100 -19.218  -7.386  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74      14.476 -19.800  -7.407  1.00  0.00           N  
ATOM   1113  H   LYS A  74      10.756 -14.919  -8.965  1.00  0.00           H  
ATOM   1114  HA  LYS A  74      12.785 -16.368 -10.527  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74       9.874 -17.024  -9.931  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74      10.990 -18.102 -10.751  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74      11.314 -17.115  -7.898  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74      10.619 -18.672  -8.380  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74      12.816 -19.236  -9.518  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74      13.491 -17.738  -8.858  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74      13.034 -18.495  -6.571  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74      12.384 -20.020  -7.208  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74      14.659 -20.251  -6.521  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74      14.543 -20.483  -8.150  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74      15.156 -19.068  -7.559  1.00  0.00           H  
ATOM   1126  N   ASN A  75      10.956 -14.497 -12.180  1.00  0.00           N  
ATOM   1127  CA  ASN A  75      10.489 -13.996 -13.467  1.00  0.00           C  
ATOM   1128  C   ASN A  75       9.233 -14.703 -13.971  1.00  0.00           C  
ATOM   1129  O   ASN A  75       9.121 -15.014 -15.162  1.00  0.00           O  
ATOM   1130  CB  ASN A  75      11.597 -14.089 -14.504  1.00  0.00           C  
ATOM   1131  CG  ASN A  75      12.787 -13.249 -14.148  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75      12.662 -12.078 -13.762  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75      13.956 -13.827 -14.274  1.00  0.00           N  
ATOM   1134  H   ASN A  75      10.987 -13.811 -11.426  1.00  0.00           H  
ATOM   1135  HA  ASN A  75      10.227 -12.943 -13.334  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75      11.916 -15.118 -14.633  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75      11.215 -13.750 -15.465  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75      14.791 -13.323 -14.050  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75      14.012 -14.775 -14.585  1.00  0.00           H  
ATOM   1140  N   TRP A  76       8.287 -14.945 -13.063  1.00  0.00           N  
ATOM   1141  CA  TRP A  76       7.030 -15.596 -13.394  1.00  0.00           C  
ATOM   1142  C   TRP A  76       5.876 -14.597 -13.469  1.00  0.00           C  
ATOM   1143  O   TRP A  76       4.720 -14.996 -13.624  1.00  0.00           O  
ATOM   1144  OXT TRP A  76       6.089 -13.391 -13.340  1.00  0.00           O  
ATOM   1145  CB  TRP A  76       6.709 -16.645 -12.335  1.00  0.00           C  
ATOM   1146  CG  TRP A  76       7.637 -17.819 -12.325  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76       8.609 -18.133 -13.231  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76       7.678 -18.853 -11.334  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76       9.233 -19.291 -12.866  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76       8.681 -19.746 -11.713  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76       6.960 -19.096 -10.185  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       8.978 -20.866 -10.967  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       7.250 -20.217  -9.455  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       8.227 -21.080  -9.823  1.00  0.00           C  
ATOM   1155  H   TRP A  76       8.442 -14.675 -12.087  1.00  0.00           H  
ATOM   1156  HA  TRP A  76       7.126 -16.075 -14.365  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76       6.761 -16.179 -11.360  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76       5.693 -17.010 -12.474  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76       8.861 -17.556 -14.118  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76       9.988 -19.726 -13.376  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76       6.179 -18.424  -9.865  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       9.761 -21.565 -11.255  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       6.671 -20.403  -8.575  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       8.416 -21.958  -9.199  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -377.764 40.4702 284.322 -24.2568 8.61858 19.7677 131.864 -151.531 -0.544 -3.77221 -112.642 -29.9978 -24.9898 -14.1803 -18.5496 -14.0497 0 0.56487 4.68649 35.0043 74.4007 -19.4408 17.7749 -35.3377 -8.26696 44.3265 -173.522
MET:NtermProteinFull_1 -5.75498 0.48865 2.87745 -0.52234 0.11991 0.41375 1.63736 -1.63743 -0 -0 -2.27761 0.61482 0 0 0 0 0 0.02694 0.1477 3.54971 0 0 0 0.60916 0 0.15458 0.44767
GLU_2 -3.69293 0.20177 4.84013 -0.46396 0.28829 1.45976 1.65611 -2.13152 -0.02822 -0.19682 -2.24253 -3.03101 0 0 0 0 0 -0.06141 0.01956 0 3.98974 -0.27812 0 -2.7348 -0.32036 0.34518 -2.38115
ILE_3 -6.5601 0.55022 5.07974 -0.66535 0.50756 0.15104 2.22111 -2.60902 -0.02599 -0.17887 -0.6294 0.23446 0 0 0 0 0 -0.04371 0.0155 0.59244 0 -0.40086 0 0.73287 -0.35243 0.4197 -0.96107
LEU_4 -8.56244 1.02351 3.67304 -0.5688 0.11204 0.1562 2.27632 -2.74213 -0 -0 -0.32082 0.08725 0 0 0 0 0 3e-05 0.07579 0.8145 0 -0.1666 0 0.18072 0.04518 0.82981 -3.08642
CYS_5 -3.93267 0.26106 4.46515 -0.04822 0 0.01528 1.82407 -2.13375 -0 -0 -1.45575 -0.01447 0 0 0 0 0 -0.02626 0.03696 0.35254 0 0.29809 0 3.6196 0.42067 0.80162 4.48394
GLU_6 -3.71423 0.23444 4.66151 -0.21358 0.01887 0.29006 1.69826 -2.09125 -0 -0 -1.08846 -0.58789 0 0 0 0 0 -0.05388 0.0332 0 3.04484 -0.3321 0 -2.7348 0.00914 0.35069 -0.47518
ASP_7 -4.09576 0.45307 4.23494 -0.11877 0.02827 0.37371 1.23741 -2.08534 -0 -0 -1.41592 -0.25889 0 0 0 0 0 -0.08395 0.05096 0 2.42115 -0.39304 0 -2.3716 -0.72461 0.32886 -2.41951
ASN_8 -2.49473 0.25054 3.11158 -0.19371 0.03351 0.32966 1.1165 -1.55298 -0 -0 -1.15824 -1.01303 0 0 0 0 0 -0.09079 0.00858 0 2.00193 -1.03275 0 -0.93687 -0.82684 0.262 -2.18562
ILE_9 -6.39485 0.92454 2.145 -0.49828 0.25471 0.11135 1.22348 -1.80073 -0 -0 -0.79077 -0.09524 0 0 0 0 0 0.0325 0.33477 0.48828 0 -0.26283 0 0.73287 -0.47998 0.65376 -3.42143
SER_10 -4.40279 0.66854 4.8189 -0.03526 0 0.08041 2.58518 -2.39583 -0 -0 -1.75814 -0.22128 0 0 0 -0.59569 0 0.37251 0.00298 0.23471 0 -0.3685 0.60009 -0.77834 -0.11067 0.93477 -0.36841
LEU_11 -7.04852 0.66297 1.28995 -0.47782 0.18789 0.10923 1.26956 -1.69706 -0 -0 -0.08461 0.27263 0 0 0 0 0 -0.07293 0.18466 0.31171 0 -0.25971 0 0.18072 -0.22559 0.60492 -4.79201
SER_12 -2.21881 0.27455 2.32117 -0.03166 0.00141 0.0548 0.59713 -1.20144 -0.00268 -0.06624 -0.02961 -0.89751 0 0 0 0 0 -0.05427 0.01328 0.21672 0 -0.34379 0.64287 -0.77834 -0.45484 0.36945 -1.58779
SER_13 -3.05456 0.24123 3.98567 -0.03945 0.00873 0.05832 2.23212 -1.74522 -0.00268 -0.06624 -2.07743 -0.32762 0 0 0 -0.59569 0 -0.03006 0.00657 0.44921 0 -0.0093 1.75936 -0.77834 -0.24957 0.26235 0.02741
ILE_14 -8.6987 2.36685 2.34518 -0.50245 0.60883 0.10598 1.645 -2.29422 -0 -0 -0.41623 0.14519 0 0 0 0 0 0.51303 0.30257 0.39011 0 -0.77553 0 0.73287 0.00512 1.32051 -2.20587
PRO_15 -4.0078 0.83039 3.34256 -0.13662 0.00188 0.0999 2.22582 -1.61324 -0.00125 -0.01308 -3.00152 0.16512 0 0 0 0 0 -0.05193 0.01303 0.23393 0 -1.07477 0 -2.4119 -0.45381 1.56768 -4.28564
ASN_16 -5.49627 0.37587 4.65038 -0.17359 0.02767 0.25944 2.22476 -2.42685 -0.01875 -0.09869 -1.40879 -0.3779 0 0 -0.55351 0 0 -0.11053 0.0159 0 1.55592 0.2005 0 -0.93687 -0.341 0.52417 -2.10817
SER_17 -3.18612 0.5461 3.48459 -0.03011 0.00055 0.04936 1.88218 -1.64402 -0 -0 -1.33862 -0.98255 0 0 0 0 0 0.11736 0.00114 0.15842 0 -0.27719 0.60518 -0.77834 -0.24125 0.28078 -1.35253
LEU_18 -5.10925 0.49973 3.08037 -0.70447 0.30427 0.35119 1.70604 -1.89993 -0 -0 -0.35505 0.03146 0 0 0 0 0 -0.03279 0.19879 0.98636 0 -0.17119 0 0.18072 -0.17449 0.40358 -0.70467
MET_19 -10.2655 1.46801 4.54147 -0.53494 0.45615 0.21206 2.3429 -2.62572 -0 -0 -0.92352 -0.2592 0 0 0 0 0 -0.04008 0.82009 2.53384 0 -0.17883 0 0.60916 -0.01168 0.62937 -1.22637
GLN_20 -6.26174 0.48855 6.10368 -0.69991 0.12243 0.50353 3.56788 -3.05154 -0.00125 -0.01308 -3.65381 -0.17921 0 0 -0.73065 -1.9863 0 -0.06474 0.03209 0 2.73325 0.06635 0 -0.18838 0.21556 0.66528 -2.33201
LEU_21 -7.95005 1.0035 2.81438 -0.50294 0.22252 0.09439 1.76956 -2.27575 -3e-05 -0.00097 -0.83801 0.27462 0 0 -0.73065 0 0 -0.03156 0.15216 0.74459 0 -0.36532 0 0.18072 0.27833 0.67552 -4.485
GLY_22 -3.17811 0.12394 4.12719 -0.00029 0 0 1.84499 -1.97 -0 -0 -2.19445 -0.19122 0 0 0 0 0 -0.12619 0 0 0 -0.74146 0 0.83697 -0.00179 0.62523 -0.84519
ASP_23 -1.32696 0.09839 1.96657 -0.11365 0.00664 0.34553 0.52483 -0.86008 -0.01533 -0.1589 0.39994 -0.47856 0 0 0 0 0 -0.08045 0.02916 0 1.7287 0.02575 0 -2.3716 -0.13975 0.38929 -0.03047
ASP_24 -4.46154 0.46308 6.89125 -0.25057 0.12958 0.8506 2.73153 -2.77997 -0.00136 -0.02523 -4.34589 -3.05942 0 0 -1.20533 -0.73315 0 -0.06819 0.24375 0 2.27946 -0.42748 0 -2.3716 -0.61609 0.45731 -6.29927
SER_25 -4.63987 0.55048 4.97031 -0.03467 0.02198 0.02919 2.15953 -2.35292 -0.01758 -0.1617 -2.6023 -0.42141 0 0 0 -1.05224 0 0.10161 0.01044 0.04775 0 0.44645 1.77845 -0.77834 -0.15598 0.57113 -1.52967
ARG_26 -7.02064 0.59199 6.78268 -0.6488 0.11106 0.43581 2.40692 -3.01434 -0.00252 -0.00724 -3.65004 0.2473 0 0 -1.20533 0 0 -0.00069 0.04411 2.35552 0 -0.04936 0 -1.2888 0.26 0.49168 -3.16067
LEU_27 -7.6363 0.49767 1.21926 -0.48213 0.22731 0.11341 1.34262 -1.71068 -0 -0 -0.85255 0.07627 0 0 0 0 0 -0.0354 0.02324 2.22856 0 -0.37575 0 0.18072 -0.03208 0.43815 -4.77768
TYR_28 -5.02713 0.43565 4.33257 -0.61439 0.03896 0.33373 2.00201 -2.18131 -0.00252 -0.00724 -2.01142 -0.20306 0 0 0 -0.73315 0 0.00234 0 0 1.86736 -0.2714 0.00942 1.2797 0.02302 0.91576 0.18892
PRO_29 -2.12542 0.51436 1.14639 -0.19266 0.00304 0.13889 0.32411 -0.59748 -0 -0 -0.5693 -0.01751 0 0 0 0 0 0.01532 0.00197 0.6774 0 -0.777 0 -2.4119 -0.18196 0.90112 -3.15065
ASN_30 -4.01564 0.35669 4.57349 -0.18942 0.03312 0.29288 2.28443 -2.14647 -0 -0 -2.34594 -0.70628 0 0 -1.44519 0 0 0.03486 0.00738 0 3.97604 0.02951 0 -0.93687 -0.24362 0.36452 -0.07652
ASP_31 -1.42919 0.25477 1.64454 -0.10831 0.001 0.33103 0.49506 -0.75932 -0 -0 -0.32288 -0.31754 0 0 -0.58641 0 0 -0.02089 0.00232 0 1.95772 -0.20981 0 -2.3716 -0.01895 0.27403 -1.18441
PHE_32 -5.19143 0.41047 3.35848 -0.72124 0.03359 0.10527 1.34154 -2.11468 -0 -0 -0.9449 -0.54087 0 0 -0.85878 0 0 0.11045 0.007 0 1.85657 -0.29679 0 1.0402 0.32049 0.37212 -1.7125
ASN_33 -5.59193 0.63318 6.88266 -0.23011 0.00705 0.34411 3.16203 -3.13746 -0.00866 -0.03188 -3.18214 -0.53749 0 0 -1.63452 -0.64818 0 0.00287 0.03224 0 2.71897 0.18566 0 -0.93687 0.36027 0.831 -0.77921
SER_34 -2.68851 0.20053 2.77748 -0.02733 0 0.04166 1.15942 -1.4494 -0 -0 -0.33498 -0.98807 0 0 0 0 0 -0.10891 0.01559 0.18698 0 -0.0874 0.61402 -0.77834 -0.30003 0.74897 -1.01833
ARG_35 -6.24008 0.71954 6.45056 -0.64512 0.09141 0.43515 2.82957 -3.0157 -0.06937 -0.45181 -0.91022 0.49827 0 0 -1.38886 -0.64818 0 -0.03667 0.01393 1.52237 0 -0.07123 0 -1.2888 -0.56713 0.51921 -2.25314
ASP_36 -4.33727 0.53437 5.22543 -0.10863 0.00634 0.32811 2.07551 -2.39557 -0 -0 -2.99252 -0.36152 0 0 -0.50138 0 0 -0.06372 0.00099 0 1.86305 -0.08444 0 -2.3716 -0.44313 0.513 -3.11297
ALA_37 -2.37733 0.46724 1.89268 -0.02452 3e-05 0 1.11136 -1.2493 -0.00866 -0.03188 -0.36155 -0.34633 0 0 0 0 0 -0.03873 0 0 0 -0.32011 0 1.8394 -0.53522 0.58042 0.59752
ASN_38 -2.1336 0.23589 2.95688 -0.15877 0.00941 0.21111 1.3193 -1.39323 -0.00486 -0.01417 -0.57684 -0.89198 0 0 -1.01586 0 0 0.05571 0.04165 0 1.8254 -0.14702 0 -0.93687 -0.25964 0.48821 -0.38927
THR_39 -1.25497 0.14347 1.31422 -0.1785 0.09291 0.06689 0.43078 -0.64677 -0 -0 -0.67192 -0.32302 0 0 -1.01586 0 0 -0.05846 0.00184 0.09889 0 0.0429 2.32078 -1.0874 0.17669 0.14319 -0.40433
SER_40 -2.0146 0.24164 2.09389 -0.0265 0 0.0634 0.78586 -1.09366 -0.00782 -0.0528 -1.58809 -0.36712 0 0 0 0 0 0.00037 0.00097 0.0353 0 -0.56158 0.60657 -0.77834 -0.06163 0.09571 -2.62843
GLU_41 -1.104 0.01663 1.23802 -0.5041 0.31643 1.60616 0.09448 -0.58518 -0 -0 -0.50176 -2.77311 0 0 0 0 0 -0.01792 0.03298 0 4.62559 0.28853 0 -2.7348 0.25297 0.28333 0.53425
ALA_42 -1.93598 0.22427 1.67989 -0.02278 0 0 0.92332 -0.99687 -0.00296 -0.03863 -1.07512 -0.16488 0 0 0 0 0 0.00691 0 0 0 -0.10768 0 1.8394 0.15272 0.30686 0.78846
SER_43 -3.74949 0.11737 3.92199 -0.02564 0 0.05983 1.56028 -1.84567 -0.0187 -0.11086 -2.03308 -0.62738 0 0 -0.25571 -0.65372 0 -0.02879 0.00035 0.14072 0 -0.49988 0.6087 -0.77834 -0.47725 0.1636 -4.53166
ASN_44 -3.87135 0.18951 4.42557 -0.1784 0.01047 0.25575 2.41098 -2.14635 -0.01853 -0.16702 -1.99541 -0.37917 0 0 0 0 0 0.04055 0.00123 0 1.85423 0.11725 0 -0.93687 -0.21324 0.28653 -0.31426
TRP_45 -8.17019 0.97458 5.17744 -0.72041 0.03735 0.27373 1.00764 -3.01444 -0.05562 -0.32063 -1.21368 -0.21341 0 0 -0.55351 0 0 0.21844 0.22159 0 1.60636 -0.0698 0 1.6906 0.12231 0.64515 -2.3565
THR_46 -6.11549 0.31011 4.59897 -0.09862 0.03057 0.07282 2.65117 -2.38858 -0.02001 -0.09379 -3.31399 -0.71703 0 0 0 0 0 -0.006 0.00433 0.10005 0 -0.49981 2.30858 -1.0874 -0.14765 0.62814 -3.78362
ILE_47 -8.67751 0.7037 3.28941 -0.6047 0.36577 0.11198 1.7396 -2.40439 -0.00562 -0.05154 -1.35931 0.45875 0 0 0 0 0 -0.0577 0.01059 0.90714 0 -0.61259 0 0.73287 -0.49331 0.55531 -5.39154
ASP_48 -7.49339 0.7422 9.64798 -0.25457 0.1313 0.9028 4.98561 -4.28532 -0.01353 -0.11404 -6.90003 -0.94551 0 0 -0.99814 -0.94618 0 -0.02284 0.00072 0 1.91829 -0.81219 0 -2.3716 -0.35174 0.73974 -6.44046
ALA_49 -4.28513 0.41786 1.86342 -0.02543 0.00079 0 1.54525 -1.64498 -0 -0 -0.0796 -0.43427 0 0 0 0 0 -0.10272 0 0 0 -0.11539 0 1.8394 -0.4406 0.61851 -0.84288
GLU_50 -3.96889 0.36277 4.45509 -0.32327 0.05486 0.36276 1.80093 -2.02076 -0 -0 -1.54656 -0.49315 0 0 -1.14028 0 0 -0.01618 0.01179 0 3.48346 -0.06018 0 -2.7348 -0.18693 0.38015 -1.5792
ASN_51 -4.17717 0.36223 4.94735 -0.20895 0.02337 0.32389 1.33755 -2.16322 -0 -0 -2.13746 -0.49016 0 0 -0.56231 -0.94618 0 0.09835 0.02637 0 2.25627 -0.44824 0 -0.93687 -0.25898 0.41529 -2.53889
ARG_52 -6.16113 0.30244 6.15093 -0.68602 0.25057 0.49153 2.86218 -2.68327 -0.00144 -0.02843 -3.12146 -0.14976 0 0 -0.70445 -1.05224 0 -0.10859 0.09881 2.62485 0 -0.16145 0 -1.2888 -0.5258 0.6614 -3.23013
THR_53 -4.51464 0.51027 4.34863 -0.17235 0.08147 0.06134 2.23334 -2.2955 -0 -0 -2.57016 -0.95963 0 0 -0.22668 0 0 -0.05954 0.01481 0.39603 0 -0.52635 2.31109 -1.0874 0.25789 0.60766 -1.58972
ASN_54 -4.9594 0.52 2.70161 -0.1561 0.01809 0.25491 1.8631 -1.76223 -0.03071 -0.17421 -1.78183 -0.00549 0 0 -0.22668 -1.9863 0 0.07924 0.01508 0 2.83476 0.50877 0 -0.93687 0.55424 0.41791 -2.25212
LEU_55 -7.82338 0.75047 4.37279 -0.81483 0.37169 0.28322 2.79737 -2.8173 -0.00307 -0.00894 -1.96326 0.12827 0 0 0 0 0 0.03804 0.30157 1.80465 0 -0.2877 0 0.18072 0.2099 0.85938 -1.6204
SER_56 -3.9522 0.41388 2.30622 -0.03325 0.0038 0.05754 0.86172 -1.48503 -0.03109 -0.11663 -0.83736 -0.84206 0 0 0 -0.65372 0 -0.05196 0.00776 0.59535 0 0.46627 0.60662 -0.77834 0.13828 0.87601 -2.4482
CYS_57 -6.89886 0.84452 3.66428 -0.06551 7e-05 0.04715 2.43645 -2.10668 -0.00617 -0.02261 -3.10549 -0.4183 0 0 0 0 0 -0.02493 0.01595 0.45384 0 0.05709 0 3.6196 0.35991 0.48649 -0.66319
GLU_58 -3.49954 0.38459 2.27926 -0.23268 0.04643 0.37191 0.90506 -1.21049 -0.01386 -0.05724 -0.93159 -0.53778 0 0 0 -0.4094 0 0.00984 0.0204 0 3.75033 -0.06509 0 -2.7348 -0.01585 0.41995 -1.52053
GLY_59 -1.76523 0.2936 1.48004 -6e-05 0 0 0.81024 -0.81012 -0 -0 0.13127 -0.36357 0 0 0 0 0 -0.16333 0 0 0 -1.50715 0 0.83697 -0.73438 0.37902 -1.41269
TYR_60 -3.80942 0.33131 2.20134 -1.01147 0.29438 0.58215 0.82649 -1.32426 -0 -0 -1.00323 -0.61899 0 0 0 -0.4094 0 0.00471 0.00689 0 2.63704 -0.27523 0.07536 1.2797 -0.50013 0.3505 -0.36228
LEU_61 -7.13836 0.80722 1.11507 -0.52298 0.29969 0.11843 1.43361 -1.5208 -0 -0 0.15468 0.21638 0 0 0 0 0 0.00928 0.01153 2.97387 0 -0.16662 0 0.18072 -0.24314 0.8634 -1.40801
PRO_62 -5.13099 1.32834 3.49543 -0.19959 0.00517 0.14343 2.35396 -1.50268 -0 -0 -2.06982 0.02198 0 0 0 0 0 0.01442 0.00155 0.35092 0 -0.85369 0 -2.4119 -0.3885 1.50706 -3.3349
PRO_63 -4.54557 0.67281 0.80713 -0.12068 0.03359 0.07634 0.54131 -0.59315 -0 -0 0.4547 0.47037 0 0 0 0 0 0.19628 0.01616 0.18513 0 -0.61699 0 -2.4119 0.9594 1.05239 -2.82269
THR_64 -2.5767 0.47334 2.32104 -0.14474 0.07466 0.10726 1.00942 -1.10919 -0.00611 -0.09165 -0.44358 -1.15932 0 0 0 0 0 0.35248 0.11643 0.07252 0 -0.25554 2.26756 -1.0874 1.42151 0.61653 1.95852
CYS_65 -3.99245 0.41059 2.5557 -0.04447 0 0.01562 1.34764 -1.14004 -0.00611 -0.09165 -0.83705 -0.67529 0 0 0 0 0 0.01121 0.03132 0.22698 0 -0.10279 0 3.6196 1.21037 1.16798 3.70716
LEU_66 -9.16491 1.25185 2.19106 -0.51146 0.27114 0.08372 1.18413 -2.07807 -0 -0 -0.57394 0.41184 0 0 0 0 0 0.01656 0.02166 0.31732 0 -0.16937 0 0.18072 0.72751 1.40406 -4.43618
SER_67 -5.64254 0.58598 5.99906 -0.02984 0 0.06716 2.60518 -2.61082 -0.00305 -0.02218 -2.70217 -0.48274 0 0 -0.50478 0 0 0.05046 0.03718 0.14952 0 -0.47038 0.66029 -0.77834 -0.47972 0.76068 -2.81105
ILE_68 -5.33208 0.51872 2.87105 -0.49254 0.39234 0.09646 1.43328 -1.95553 -0 -0 -0.66713 0.18842 0 0 0 0 0 -0.01863 0.01411 0.5021 0 -0.36237 0 0.73287 -0.16263 0.44191 -1.79965
LEU_69 -8.71921 0.89743 4.81259 -0.76359 0.53963 0.36966 1.812 -2.86271 -0.01798 -0.17313 -0.61751 0.113 0 0 0 0 0 0.03753 0.07512 0.88558 0 -0.23543 0 0.18072 0.04033 0.64742 -2.97855
HIS_D_70 -8.93594 0.94329 6.70314 -0.80392 0.11856 1.01588 2.1584 -3.35663 -0.03325 -0.21234 -1.21377 -0.99579 0 0 -0.50478 0 0 -0.03711 0.33788 0 2.902 -0.00061 0 -0.45461 -0.14609 0.72125 -1.79444
LEU_71 -8.65651 0.3207 6.29794 -0.6282 0.26765 0.17958 3.05101 -3.398 -0 -0 -2.32651 -0.01246 0 0 0 0 0 0.35869 0.11528 1.31989 0 -0.30946 0 0.18072 -0.23773 0.88083 -2.59657
GLN_72 -5.8217 0.53872 5.60601 -0.2658 0.05631 0.19638 2.40087 -2.92346 -0.01541 -0.14377 -2.01605 -0.49724 0 0 0 0 0 -0.00391 0.08872 0 2.70788 -0.1156 0 -0.18838 -0.29715 0.80311 0.10954
GLU_73 -4.59095 0.28951 5.16155 -0.21214 0.02574 0.28959 1.61122 -2.3087 -0.02125 -0.15609 -1.20316 -0.57437 0 0 0 0 0 0.0181 0.04591 0 3.06923 -0.33317 0 -2.7348 -0.47798 0.35669 -1.74508
LYS_74 -5.45474 0.3686 4.75207 -0.52864 0.17038 0.34002 1.39489 -2.19315 -0 -0 -0.89969 -0.00398 0 0 0 0 0 -0.06348 0.02338 1.78797 0 -0.01799 0 -1.5107 -0.50319 0.31632 -2.02193
ASN_75 -2.63 0.26139 3.29215 -0.19465 0.03464 0.33239 1.27826 -1.64266 -0 -0 -1.53649 -1.00405 0 0 0 0 0 -0.11127 0.01226 0 1.95368 -1.00395 0 -0.93687 -0.56943 0.27351 -2.19108
TRP:CtermProteinFull_76 -6.90552 0.74202 3.11764 -0.73661 0.17275 0.47012 1.32568 -1.82116 -0 -0 -1.48225 -0.11816 0 0 0 0 0 0 0.00395 0 2.98143 0 0 1.6906 -0.41322 0.32778 -0.64493
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 643738 DOMAINID 637320 MODEL 3 N-TERM 5HT2
MODEL     3
REMARK    Rerank model03.pdb score: 22.086
REMARK    S_0000_0003
REMARK    SCORE     hbond_bb_sc:         -18.965
REMARK    SCORE         fa_elec:        -111.048
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.954
REMARK    SCORE        hbond_sc:         -13.041
REMARK    SCORE          fa_atr:        -375.366
REMARK    SCORE    fa_intra_rep:           0.671
REMARK    SCORE fa_intra_sol_xover4:          17.567
REMARK    SCORE     cart_bonded:          41.490
REMARK    SCORE         p_aa_pp:         -18.219
REMARK    SCORE             ref:           3.340
REMARK    SCORE          fa_dun:          85.950
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          39.861
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.657
REMARK    SCORE          fa_sol:         252.620
REMARK    SCORE     total_score:        -162.111
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.249
REMARK    SCORE     hbond_sr_bb:         -37.219
REMARK    SCORE           score:        -162.111
REMARK    SCORE           omega:          -0.892
ATOM      1  N   MET A   1      -0.643   0.573   0.290  1.00  7.00           N  
ATOM      2  CA  MET A   1       0.804   0.364   0.269  1.00  0.00           C  
ATOM      3  C   MET A   1       1.581   1.673   0.194  1.00  0.00           C  
ATOM      4  O   MET A   1       1.152   2.633  -0.448  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.211  -0.507  -0.911  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.770  -1.958  -0.888  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.290  -2.835  -2.393  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.079  -2.976  -2.198  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.095  -0.239   0.687  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.856   1.383   0.856  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.983   0.721  -0.649  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.095  -0.134   1.194  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.811  -0.073  -1.823  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.292  -0.492  -0.978  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.209  -2.464  -0.025  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.314  -2.027  -0.811  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.493  -3.502  -3.059  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.531  -1.992  -2.135  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.304  -3.538  -1.290  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.773   1.661   0.778  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.678   2.807   0.869  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.167   3.336  -0.468  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.579   4.494  -0.568  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.888   2.427   1.740  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.820   1.315   1.171  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.353  -0.101   1.470  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.185  -0.281   1.758  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.157  -0.995   1.403  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.069   0.806   1.258  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.137   3.614   1.350  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       5.500   3.312   1.911  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       4.537   2.084   2.712  1.00  0.00           H  
ATOM     33 1HG  GLU A   2       5.941   1.426   0.101  1.00  0.00           H  
ATOM     34 2HG  GLU A   2       6.803   1.452   1.617  1.00  0.00           H  
ATOM     35  N   ILE A   3       4.065   2.499  -1.491  1.00  0.00           N  
ATOM     36  CA  ILE A   3       4.500   2.812  -2.845  1.00  0.00           C  
ATOM     37  C   ILE A   3       3.695   3.967  -3.428  1.00  0.00           C  
ATOM     38  O   ILE A   3       4.148   4.658  -4.334  1.00  0.00           O  
ATOM     39  CB  ILE A   3       4.418   1.561  -3.747  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       2.941   1.081  -3.884  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       5.315   0.469  -3.141  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       2.701  -0.024  -4.888  1.00  0.00           C  
ATOM     43  H   ILE A   3       3.692   1.589  -1.277  1.00  0.00           H  
ATOM     44  HA  ILE A   3       5.545   3.113  -2.805  1.00  0.00           H  
ATOM     45  HB  ILE A   3       4.782   1.815  -4.747  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       2.612   0.754  -2.936  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       2.324   1.915  -4.194  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       5.313  -0.420  -3.763  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       6.339   0.854  -3.078  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       4.971   0.205  -2.143  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       1.638  -0.273  -4.902  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       3.007   0.314  -5.877  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       3.263  -0.912  -4.621  1.00  0.00           H  
ATOM     54  N   LEU A   4       2.524   4.248  -2.860  1.00  0.00           N  
ATOM     55  CA  LEU A   4       1.703   5.347  -3.334  1.00  0.00           C  
ATOM     56  C   LEU A   4       2.428   6.681  -3.152  1.00  0.00           C  
ATOM     57  O   LEU A   4       2.157   7.661  -3.851  1.00  0.00           O  
ATOM     58  CB  LEU A   4       0.375   5.384  -2.577  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -0.627   4.217  -2.796  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -1.770   4.366  -1.795  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -1.170   4.245  -4.216  1.00  0.00           C  
ATOM     62  H   LEU A   4       2.188   3.677  -2.080  1.00  0.00           H  
ATOM     63  HA  LEU A   4       1.522   5.209  -4.395  1.00  0.00           H  
ATOM     64 1HB  LEU A   4       0.588   5.449  -1.508  1.00  0.00           H  
ATOM     65 2HB  LEU A   4      -0.133   6.279  -2.889  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -0.130   3.264  -2.616  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4      -2.483   3.553  -1.925  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4      -1.367   4.335  -0.779  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4      -2.269   5.310  -1.952  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4      -1.878   3.429  -4.344  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4      -1.675   5.196  -4.400  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4      -0.364   4.122  -4.921  1.00  0.00           H  
ATOM     73  N   CYS A   5       3.354   6.764  -2.203  1.00  0.00           N  
ATOM     74  CA  CYS A   5       4.033   8.025  -2.045  1.00  0.00           C  
ATOM     75  C   CYS A   5       5.231   8.171  -2.996  1.00  0.00           C  
ATOM     76  O   CYS A   5       5.716   9.282  -3.196  1.00  0.00           O  
ATOM     77  CB  CYS A   5       4.471   8.208  -0.600  1.00  0.00           C  
ATOM     78  SG  CYS A   5       3.075   8.377   0.540  1.00  0.00           S  
ATOM     79  H   CYS A   5       3.616   5.966  -1.608  1.00  0.00           H  
ATOM     80  HA  CYS A   5       3.322   8.822  -2.263  1.00  0.00           H  
ATOM     81 1HB  CYS A   5       5.065   7.344  -0.290  1.00  0.00           H  
ATOM     82 2HB  CYS A   5       5.097   9.095  -0.515  1.00  0.00           H  
ATOM     83  HG  CYS A   5       2.520   9.453  -0.061  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.694   7.085  -3.636  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.893   7.165  -4.477  1.00  0.00           C  
ATOM     86  C   GLU A   6       6.685   8.073  -5.677  1.00  0.00           C  
ATOM     87  O   GLU A   6       7.579   8.822  -6.070  1.00  0.00           O  
ATOM     88  CB  GLU A   6       7.328   5.766  -4.925  1.00  0.00           C  
ATOM     89  CG  GLU A   6       7.900   4.898  -3.791  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.216   3.485  -4.219  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       7.810   3.115  -5.291  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.860   2.783  -3.476  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.223   6.183  -3.561  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.699   7.587  -3.876  1.00  0.00           H  
ATOM     95 1HB  GLU A   6       6.472   5.243  -5.354  1.00  0.00           H  
ATOM     96 2HB  GLU A   6       8.082   5.854  -5.707  1.00  0.00           H  
ATOM     97 1HG  GLU A   6       8.811   5.365  -3.422  1.00  0.00           H  
ATOM     98 2HG  GLU A   6       7.183   4.877  -2.971  1.00  0.00           H  
ATOM     99  N   ASP A   7       5.480   8.027  -6.233  1.00  0.00           N  
ATOM    100  CA  ASP A   7       5.096   8.832  -7.383  1.00  0.00           C  
ATOM    101  C   ASP A   7       4.264  10.038  -6.957  1.00  0.00           C  
ATOM    102  O   ASP A   7       3.618  10.672  -7.795  1.00  0.00           O  
ATOM    103  CB  ASP A   7       4.301   7.999  -8.397  1.00  0.00           C  
ATOM    104  CG  ASP A   7       5.119   6.890  -9.072  1.00  0.00           C  
ATOM    105  OD1 ASP A   7       6.288   7.080  -9.314  1.00  0.00           O  
ATOM    106  OD2 ASP A   7       4.551   5.861  -9.348  1.00  0.00           O  
ATOM    107  H   ASP A   7       4.814   7.366  -5.853  1.00  0.00           H  
ATOM    108  HA  ASP A   7       6.002   9.195  -7.869  1.00  0.00           H  
ATOM    109 1HB  ASP A   7       3.449   7.540  -7.893  1.00  0.00           H  
ATOM    110 2HB  ASP A   7       3.902   8.654  -9.172  1.00  0.00           H  
ATOM    111  N   ASN A   8       4.251  10.346  -5.653  1.00  0.00           N  
ATOM    112  CA  ASN A   8       3.447  11.434  -5.109  1.00  0.00           C  
ATOM    113  C   ASN A   8       1.967  11.307  -5.461  1.00  0.00           C  
ATOM    114  O   ASN A   8       1.355  12.264  -5.938  1.00  0.00           O  
ATOM    115  CB  ASN A   8       3.973  12.797  -5.540  1.00  0.00           C  
ATOM    116  CG  ASN A   8       3.411  13.963  -4.686  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       3.071  13.783  -3.495  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       3.325  15.134  -5.282  1.00  0.00           N  
ATOM    119  H   ASN A   8       4.832   9.826  -4.990  1.00  0.00           H  
ATOM    120  HA  ASN A   8       3.518  11.381  -4.021  1.00  0.00           H  
ATOM    121 1HB  ASN A   8       5.063  12.801  -5.478  1.00  0.00           H  
ATOM    122 2HB  ASN A   8       3.708  12.975  -6.583  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8       2.970  15.928  -4.787  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8       3.607  15.225  -6.237  1.00  0.00           H  
ATOM    125  N   ILE A   9       1.377  10.120  -5.233  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -0.038   9.920  -5.496  1.00  0.00           C  
ATOM    127  C   ILE A   9      -0.765   9.575  -4.195  1.00  0.00           C  
ATOM    128  O   ILE A   9      -1.829   8.974  -4.228  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -0.294   8.851  -6.593  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       0.288   7.496  -6.195  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       0.331   9.337  -7.905  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -0.139   6.339  -7.060  1.00  0.00           C  
ATOM    133  H   ILE A   9       1.909   9.342  -4.833  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -0.459  10.853  -5.860  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -1.362   8.722  -6.730  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9       1.373   7.562  -6.237  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9      -0.009   7.272  -5.177  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9       0.153   8.632  -8.703  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9      -0.099  10.277  -8.177  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9       1.399   9.461  -7.771  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9       0.329   5.432  -6.699  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9      -1.225   6.237  -7.009  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9       0.160   6.494  -8.087  1.00  0.00           H  
ATOM    144  N   SER A  10      -0.147   9.942  -3.064  1.00  0.00           N  
ATOM    145  CA  SER A  10      -0.672   9.812  -1.701  1.00  0.00           C  
ATOM    146  C   SER A  10       0.034  10.752  -0.745  1.00  0.00           C  
ATOM    147  O   SER A  10       1.223  11.040  -0.888  1.00  0.00           O  
ATOM    148  CB  SER A  10      -0.566   8.453  -1.082  1.00  0.00           C  
ATOM    149  OG  SER A  10      -1.057   8.540   0.257  1.00  0.00           O  
ATOM    150  H   SER A  10       0.747  10.394  -3.172  1.00  0.00           H  
ATOM    151  HA  SER A  10      -1.731  10.079  -1.722  1.00  0.00           H  
ATOM    152 1HB  SER A  10      -1.174   7.757  -1.640  1.00  0.00           H  
ATOM    153 2HB  SER A  10       0.464   8.106  -1.091  1.00  0.00           H  
ATOM    154  HG  SER A  10      -0.816   7.696   0.719  1.00  0.00           H  
ATOM    155  N   LEU A  11      -0.715  11.224   0.245  1.00  0.00           N  
ATOM    156  CA  LEU A  11      -0.172  12.083   1.302  1.00  0.00           C  
ATOM    157  C   LEU A  11       0.573  11.265   2.343  1.00  0.00           C  
ATOM    158  O   LEU A  11       1.360  11.802   3.129  1.00  0.00           O  
ATOM    159  CB  LEU A  11      -1.299  12.775   2.083  1.00  0.00           C  
ATOM    160  CG  LEU A  11      -2.217  13.730   1.368  1.00  0.00           C  
ATOM    161  CD1 LEU A  11      -3.292  14.130   2.309  1.00  0.00           C  
ATOM    162  CD2 LEU A  11      -1.455  14.945   0.917  1.00  0.00           C  
ATOM    163  H   LEU A  11      -1.688  10.953   0.231  1.00  0.00           H  
ATOM    164  HA  LEU A  11       0.516  12.801   0.862  1.00  0.00           H  
ATOM    165 1HB  LEU A  11      -1.910  12.016   2.526  1.00  0.00           H  
ATOM    166 2HB  LEU A  11      -0.833  13.334   2.892  1.00  0.00           H  
ATOM    167  HG  LEU A  11      -2.683  13.232   0.540  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11      -3.972  14.798   1.830  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11      -3.828  13.251   2.644  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11      -2.853  14.627   3.145  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11      -2.113  15.630   0.444  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11      -1.037  15.404   1.757  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11      -0.663  14.684   0.232  1.00  0.00           H  
ATOM    174  N   SER A  12       0.269   9.976   2.386  1.00  0.00           N  
ATOM    175  CA  SER A  12       0.808   9.081   3.394  1.00  0.00           C  
ATOM    176  C   SER A  12       0.725   7.601   3.055  1.00  0.00           C  
ATOM    177  O   SER A  12      -0.075   7.144   2.220  1.00  0.00           O  
ATOM    178  CB  SER A  12       0.157   9.306   4.732  1.00  0.00           C  
ATOM    179  OG  SER A  12       0.665   8.399   5.674  1.00  0.00           O  
ATOM    180  H   SER A  12      -0.348   9.612   1.667  1.00  0.00           H  
ATOM    181  HA  SER A  12       1.864   9.323   3.509  1.00  0.00           H  
ATOM    182 1HB  SER A  12       0.343  10.322   5.070  1.00  0.00           H  
ATOM    183 2HB  SER A  12      -0.898   9.185   4.659  1.00  0.00           H  
ATOM    184  HG  SER A  12       0.215   8.635   6.508  1.00  0.00           H  
ATOM    185  N   SER A  13       1.673   6.865   3.631  1.00  0.00           N  
ATOM    186  CA  SER A  13       1.780   5.417   3.541  1.00  0.00           C  
ATOM    187  C   SER A  13       0.892   4.672   4.540  1.00  0.00           C  
ATOM    188  O   SER A  13       0.701   3.454   4.435  1.00  0.00           O  
ATOM    189  CB  SER A  13       3.222   5.040   3.781  1.00  0.00           C  
ATOM    190  OG  SER A  13       3.619   5.394   5.077  1.00  0.00           O  
ATOM    191  H   SER A  13       2.328   7.337   4.244  1.00  0.00           H  
ATOM    192  HA  SER A  13       1.489   5.118   2.533  1.00  0.00           H  
ATOM    193 1HB  SER A  13       3.326   3.971   3.667  1.00  0.00           H  
ATOM    194 2HB  SER A  13       3.867   5.522   3.043  1.00  0.00           H  
ATOM    195  HG  SER A  13       4.520   5.073   5.177  1.00  0.00           H  
ATOM    196  N   ILE A  14       0.359   5.403   5.523  1.00  0.00           N  
ATOM    197  CA  ILE A  14      -0.455   4.804   6.576  1.00  0.00           C  
ATOM    198  C   ILE A  14      -1.901   5.321   6.570  1.00  0.00           C  
ATOM    199  O   ILE A  14      -2.120   6.463   6.997  1.00  0.00           O  
ATOM    200  CB  ILE A  14       0.173   5.087   7.962  1.00  0.00           C  
ATOM    201  CG1 ILE A  14       1.598   4.485   8.005  1.00  0.00           C  
ATOM    202  CG2 ILE A  14      -0.727   4.529   9.088  1.00  0.00           C  
ATOM    203  CD1 ILE A  14       2.421   4.872   9.216  1.00  0.00           C  
ATOM    204  H   ILE A  14       0.550   6.404   5.522  1.00  0.00           H  
ATOM    205  HA  ILE A  14      -0.419   3.732   6.444  1.00  0.00           H  
ATOM    206  HB  ILE A  14       0.283   6.162   8.092  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14       1.522   3.400   7.966  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14       2.142   4.819   7.132  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14      -0.293   4.740  10.059  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14      -1.684   4.986   9.048  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14      -0.832   3.451   8.968  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14       3.405   4.410   9.140  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14       2.531   5.957   9.246  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14       1.945   4.533  10.128  1.00  0.00           H  
ATOM    215  N   PRO A  15      -2.912   4.475   6.249  1.00  0.00           N  
ATOM    216  CA  PRO A  15      -4.335   4.809   6.196  1.00  0.00           C  
ATOM    217  C   PRO A  15      -4.838   5.533   7.437  1.00  0.00           C  
ATOM    218  O   PRO A  15      -5.659   6.433   7.323  1.00  0.00           O  
ATOM    219  CB  PRO A  15      -4.985   3.431   6.059  1.00  0.00           C  
ATOM    220  CG  PRO A  15      -3.956   2.617   5.310  1.00  0.00           C  
ATOM    221  CD  PRO A  15      -2.621   3.075   5.851  1.00  0.00           C  
ATOM    222  HA  PRO A  15      -4.543   5.401   5.306  1.00  0.00           H  
ATOM    223 1HB  PRO A  15      -5.232   3.020   7.050  1.00  0.00           H  
ATOM    224 2HB  PRO A  15      -5.940   3.527   5.504  1.00  0.00           H  
ATOM    225 1HG  PRO A  15      -4.139   1.539   5.456  1.00  0.00           H  
ATOM    226 2HG  PRO A  15      -4.047   2.807   4.230  1.00  0.00           H  
ATOM    227 1HD  PRO A  15      -2.317   2.461   6.713  1.00  0.00           H  
ATOM    228 2HD  PRO A  15      -1.889   3.044   5.018  1.00  0.00           H  
ATOM    229  N   ASN A  16      -4.305   5.208   8.609  1.00  0.00           N  
ATOM    230  CA  ASN A  16      -4.772   5.876   9.814  1.00  0.00           C  
ATOM    231  C   ASN A  16      -4.431   7.366   9.804  1.00  0.00           C  
ATOM    232  O   ASN A  16      -5.194   8.187  10.333  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -4.198   5.204  11.034  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -4.794   3.854  11.260  1.00  0.00           C  
ATOM    235  OD1 ASN A  16      -5.876   3.524  10.765  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -4.095   3.046  12.005  1.00  0.00           N  
ATOM    237  H   ASN A  16      -3.633   4.460   8.694  1.00  0.00           H  
ATOM    238  HA  ASN A  16      -5.859   5.797   9.851  1.00  0.00           H  
ATOM    239 1HB  ASN A  16      -3.122   5.106  10.935  1.00  0.00           H  
ATOM    240 2HB  ASN A  16      -4.389   5.823  11.909  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16      -4.435   2.123  12.195  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16      -3.221   3.342  12.388  1.00  0.00           H  
ATOM    243  N   SER A  17      -3.287   7.724   9.206  1.00  0.00           N  
ATOM    244  CA  SER A  17      -2.887   9.119   9.179  1.00  0.00           C  
ATOM    245  C   SER A  17      -3.682   9.814   8.097  1.00  0.00           C  
ATOM    246  O   SER A  17      -4.001  10.999   8.219  1.00  0.00           O  
ATOM    247  CB  SER A  17      -1.404   9.232   8.907  1.00  0.00           C  
ATOM    248  OG  SER A  17      -1.106   8.775   7.618  1.00  0.00           O  
ATOM    249  H   SER A  17      -2.703   7.040   8.734  1.00  0.00           H  
ATOM    250  HA  SER A  17      -3.115   9.577  10.143  1.00  0.00           H  
ATOM    251 1HB  SER A  17      -1.098  10.274   9.008  1.00  0.00           H  
ATOM    252 2HB  SER A  17      -0.851   8.652   9.643  1.00  0.00           H  
ATOM    253  HG  SER A  17      -1.278   7.818   7.637  1.00  0.00           H  
ATOM    254  N   LEU A  18      -4.068   9.058   7.068  1.00  0.00           N  
ATOM    255  CA  LEU A  18      -4.874   9.636   6.007  1.00  0.00           C  
ATOM    256  C   LEU A  18      -6.262   9.970   6.548  1.00  0.00           C  
ATOM    257  O   LEU A  18      -6.857  10.978   6.161  1.00  0.00           O  
ATOM    258  CB  LEU A  18      -4.968   8.701   4.808  1.00  0.00           C  
ATOM    259  CG  LEU A  18      -3.693   8.445   4.015  1.00  0.00           C  
ATOM    260  CD1 LEU A  18      -3.951   7.372   3.009  1.00  0.00           C  
ATOM    261  CD2 LEU A  18      -3.271   9.712   3.291  1.00  0.00           C  
ATOM    262  H   LEU A  18      -3.712   8.097   7.022  1.00  0.00           H  
ATOM    263  HA  LEU A  18      -4.419  10.565   5.693  1.00  0.00           H  
ATOM    264 1HB  LEU A  18      -5.399   7.751   5.113  1.00  0.00           H  
ATOM    265 2HB  LEU A  18      -5.623   9.173   4.121  1.00  0.00           H  
ATOM    266  HG  LEU A  18      -2.909   8.101   4.686  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18      -3.037   7.178   2.442  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18      -4.255   6.475   3.496  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18      -4.735   7.687   2.337  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18      -2.382   9.502   2.715  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18      -4.071  10.028   2.619  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18      -3.059  10.503   3.987  1.00  0.00           H  
ATOM    273  N   MET A  19      -6.782   9.114   7.436  1.00  0.00           N  
ATOM    274  CA  MET A  19      -8.085   9.340   8.056  1.00  0.00           C  
ATOM    275  C   MET A  19      -8.068  10.664   8.818  1.00  0.00           C  
ATOM    276  O   MET A  19      -9.016  11.442   8.721  1.00  0.00           O  
ATOM    277  CB  MET A  19      -8.425   8.202   9.018  1.00  0.00           C  
ATOM    278  CG  MET A  19      -8.706   6.856   8.369  1.00  0.00           C  
ATOM    279  SD  MET A  19      -8.910   5.553   9.597  1.00  0.00           S  
ATOM    280  CE  MET A  19      -8.468   4.115   8.630  1.00  0.00           C  
ATOM    281  H   MET A  19      -6.255   8.259   7.638  1.00  0.00           H  
ATOM    282  HA  MET A  19      -8.841   9.400   7.276  1.00  0.00           H  
ATOM    283 1HB  MET A  19      -7.608   8.064   9.717  1.00  0.00           H  
ATOM    284 2HB  MET A  19      -9.302   8.478   9.601  1.00  0.00           H  
ATOM    285 1HG  MET A  19      -9.629   6.931   7.799  1.00  0.00           H  
ATOM    286 2HG  MET A  19      -7.934   6.582   7.688  1.00  0.00           H  
ATOM    287 1HE  MET A  19      -8.527   3.225   9.255  1.00  0.00           H  
ATOM    288 2HE  MET A  19      -9.149   4.013   7.803  1.00  0.00           H  
ATOM    289 3HE  MET A  19      -7.448   4.224   8.257  1.00  0.00           H  
ATOM    290  N   GLN A  20      -6.978  10.918   9.561  1.00  0.00           N  
ATOM    291  CA  GLN A  20      -6.780  12.160  10.316  1.00  0.00           C  
ATOM    292  C   GLN A  20      -6.623  13.381   9.391  1.00  0.00           C  
ATOM    293  O   GLN A  20      -7.179  14.452   9.631  1.00  0.00           O  
ATOM    294  CB  GLN A  20      -5.533  12.028  11.184  1.00  0.00           C  
ATOM    295  CG  GLN A  20      -5.650  11.026  12.312  1.00  0.00           C  
ATOM    296  CD  GLN A  20      -4.319  10.796  12.999  1.00  0.00           C  
ATOM    297  OE1 GLN A  20      -3.278  11.236  12.497  1.00  0.00           O  
ATOM    298  NE2 GLN A  20      -4.337  10.107  14.129  1.00  0.00           N  
ATOM    299  H   GLN A  20      -6.273  10.173   9.633  1.00  0.00           H  
ATOM    300  HA  GLN A  20      -7.655  12.325  10.950  1.00  0.00           H  
ATOM    301 1HB  GLN A  20      -4.696  11.733  10.557  1.00  0.00           H  
ATOM    302 2HB  GLN A  20      -5.289  12.996  11.615  1.00  0.00           H  
ATOM    303 1HG  GLN A  20      -6.360  11.404  13.046  1.00  0.00           H  
ATOM    304 2HG  GLN A  20      -6.000  10.076  11.911  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20      -3.481   9.923  14.616  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20      -5.201   9.764  14.498  1.00  0.00           H  
ATOM    307  N   LEU A  21      -5.886  13.210   8.289  1.00  0.00           N  
ATOM    308  CA  LEU A  21      -5.697  14.287   7.316  1.00  0.00           C  
ATOM    309  C   LEU A  21      -7.057  14.655   6.715  1.00  0.00           C  
ATOM    310  O   LEU A  21      -7.331  15.834   6.468  1.00  0.00           O  
ATOM    311  CB  LEU A  21      -4.636  13.874   6.275  1.00  0.00           C  
ATOM    312  CG  LEU A  21      -3.141  13.798   6.821  1.00  0.00           C  
ATOM    313  CD1 LEU A  21      -2.226  13.081   5.817  1.00  0.00           C  
ATOM    314  CD2 LEU A  21      -2.607  15.232   7.026  1.00  0.00           C  
ATOM    315  H   LEU A  21      -5.400  12.321   8.149  1.00  0.00           H  
ATOM    316  HA  LEU A  21      -5.336  15.161   7.844  1.00  0.00           H  
ATOM    317 1HB  LEU A  21      -4.909  12.907   5.858  1.00  0.00           H  
ATOM    318 2HB  LEU A  21      -4.638  14.602   5.481  1.00  0.00           H  
ATOM    319  HG  LEU A  21      -3.121  13.255   7.764  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21      -1.212  13.042   6.210  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21      -2.584  12.072   5.665  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21      -2.222  13.599   4.902  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21      -1.583  15.184   7.395  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21      -2.626  15.764   6.079  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21      -3.212  15.768   7.746  1.00  0.00           H  
ATOM    326  N   GLY A  22      -7.940  13.652   6.619  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.318  13.734   6.132  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.177  14.775   6.860  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.250  15.155   6.379  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.582  12.709   6.801  1.00  0.00           H  
ATOM    331 1HA  GLY A  22      -9.330  13.929   5.075  1.00  0.00           H  
ATOM    332 2HA  GLY A  22      -9.774  12.751   6.261  1.00  0.00           H  
ATOM    333  N   ASP A  23      -9.739  15.236   8.042  1.00  0.00           N  
ATOM    334  CA  ASP A  23     -10.483  16.256   8.782  1.00  0.00           C  
ATOM    335  C   ASP A  23     -10.351  17.645   8.134  1.00  0.00           C  
ATOM    336  O   ASP A  23     -11.114  18.564   8.447  1.00  0.00           O  
ATOM    337  CB  ASP A  23     -10.019  16.334  10.241  1.00  0.00           C  
ATOM    338  CG  ASP A  23     -10.451  15.140  11.127  1.00  0.00           C  
ATOM    339  OD1 ASP A  23     -11.345  14.410  10.761  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -9.881  14.997  12.187  1.00  0.00           O  
ATOM    341  H   ASP A  23      -8.861  14.884   8.438  1.00  0.00           H  
ATOM    342  HA  ASP A  23     -11.536  15.977   8.777  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      -8.926  16.381  10.254  1.00  0.00           H  
ATOM    344 2HB  ASP A  23     -10.388  17.254  10.689  1.00  0.00           H  
ATOM    345  N   ASP A  24      -9.356  17.815   7.259  1.00  0.00           N  
ATOM    346  CA  ASP A  24      -9.096  19.070   6.565  1.00  0.00           C  
ATOM    347  C   ASP A  24      -9.925  19.166   5.291  1.00  0.00           C  
ATOM    348  O   ASP A  24      -9.624  18.492   4.304  1.00  0.00           O  
ATOM    349  CB  ASP A  24      -7.598  19.201   6.268  1.00  0.00           C  
ATOM    350  CG  ASP A  24      -7.182  20.497   5.526  1.00  0.00           C  
ATOM    351  OD1 ASP A  24      -7.983  21.049   4.757  1.00  0.00           O  
ATOM    352  OD2 ASP A  24      -6.072  20.933   5.732  1.00  0.00           O  
ATOM    353  H   ASP A  24      -8.750  17.018   7.039  1.00  0.00           H  
ATOM    354  HA  ASP A  24      -9.385  19.891   7.221  1.00  0.00           H  
ATOM    355 1HB  ASP A  24      -7.050  19.157   7.210  1.00  0.00           H  
ATOM    356 2HB  ASP A  24      -7.282  18.339   5.688  1.00  0.00           H  
ATOM    357  N   SER A  25     -10.974  19.999   5.328  1.00  0.00           N  
ATOM    358  CA  SER A  25     -11.967  20.155   4.257  1.00  0.00           C  
ATOM    359  C   SER A  25     -11.440  20.806   2.975  1.00  0.00           C  
ATOM    360  O   SER A  25     -12.143  20.857   1.961  1.00  0.00           O  
ATOM    361  CB  SER A  25     -13.161  20.936   4.775  1.00  0.00           C  
ATOM    362  OG  SER A  25     -12.814  22.262   5.086  1.00  0.00           O  
ATOM    363  H   SER A  25     -11.121  20.532   6.175  1.00  0.00           H  
ATOM    364  HA  SER A  25     -12.319  19.157   3.999  1.00  0.00           H  
ATOM    365 1HB  SER A  25     -13.949  20.932   4.018  1.00  0.00           H  
ATOM    366 2HB  SER A  25     -13.562  20.441   5.658  1.00  0.00           H  
ATOM    367  HG  SER A  25     -13.623  22.683   5.390  1.00  0.00           H  
ATOM    368  N   ARG A  26     -10.240  21.385   3.023  1.00  0.00           N  
ATOM    369  CA  ARG A  26      -9.674  21.986   1.826  1.00  0.00           C  
ATOM    370  C   ARG A  26      -8.873  20.909   1.123  1.00  0.00           C  
ATOM    371  O   ARG A  26      -8.944  20.747  -0.098  1.00  0.00           O  
ATOM    372  CB  ARG A  26      -8.768  23.164   2.142  1.00  0.00           C  
ATOM    373  CG  ARG A  26      -8.211  23.873   0.913  1.00  0.00           C  
ATOM    374  CD  ARG A  26      -7.374  25.030   1.270  1.00  0.00           C  
ATOM    375  NE  ARG A  26      -6.841  25.679   0.084  1.00  0.00           N  
ATOM    376  CZ  ARG A  26      -5.885  26.633   0.073  1.00  0.00           C  
ATOM    377  NH1 ARG A  26      -5.342  27.055   1.199  1.00  0.00           N  
ATOM    378  NH2 ARG A  26      -5.492  27.147  -1.081  1.00  0.00           N  
ATOM    379  H   ARG A  26      -9.677  21.326   3.880  1.00  0.00           H  
ATOM    380  HA  ARG A  26     -10.480  22.321   1.172  1.00  0.00           H  
ATOM    381 1HB  ARG A  26      -9.318  23.891   2.734  1.00  0.00           H  
ATOM    382 2HB  ARG A  26      -7.925  22.819   2.746  1.00  0.00           H  
ATOM    383 1HG  ARG A  26      -7.599  23.183   0.338  1.00  0.00           H  
ATOM    384 2HG  ARG A  26      -9.033  24.223   0.292  1.00  0.00           H  
ATOM    385 1HD  ARG A  26      -7.966  25.755   1.828  1.00  0.00           H  
ATOM    386 2HD  ARG A  26      -6.541  24.681   1.879  1.00  0.00           H  
ATOM    387  HE  ARG A  26      -7.234  25.402  -0.809  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26      -5.638  26.670   2.083  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26      -4.628  27.772   1.180  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26      -5.908  26.825  -1.946  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26      -4.778  27.860  -1.103  1.00  0.00           H  
ATOM    392  N   LEU A  27      -8.099  20.178   1.925  1.00  0.00           N  
ATOM    393  CA  LEU A  27      -7.253  19.101   1.437  1.00  0.00           C  
ATOM    394  C   LEU A  27      -8.131  17.970   0.890  1.00  0.00           C  
ATOM    395  O   LEU A  27      -7.906  17.466  -0.212  1.00  0.00           O  
ATOM    396  CB  LEU A  27      -6.371  18.643   2.611  1.00  0.00           C  
ATOM    397  CG  LEU A  27      -5.360  17.518   2.429  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      -4.390  17.882   1.395  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      -4.659  17.290   3.790  1.00  0.00           C  
ATOM    400  H   LEU A  27      -8.085  20.415   2.928  1.00  0.00           H  
ATOM    401  HA  LEU A  27      -6.642  19.486   0.631  1.00  0.00           H  
ATOM    402 1HB  LEU A  27      -5.822  19.517   2.973  1.00  0.00           H  
ATOM    403 2HB  LEU A  27      -7.038  18.337   3.401  1.00  0.00           H  
ATOM    404  HG  LEU A  27      -5.848  16.623   2.108  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27      -3.669  17.095   1.277  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27      -4.891  18.031   0.445  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27      -3.897  18.786   1.702  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27      -3.928  16.513   3.711  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27      -4.165  18.216   4.100  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27      -5.404  17.012   4.541  1.00  0.00           H  
ATOM    411  N   TYR A  28      -9.157  17.612   1.664  1.00  0.00           N  
ATOM    412  CA  TYR A  28     -10.159  16.621   1.332  1.00  0.00           C  
ATOM    413  C   TYR A  28     -11.549  17.260   1.294  1.00  0.00           C  
ATOM    414  O   TYR A  28     -12.179  17.398   2.342  1.00  0.00           O  
ATOM    415  CB  TYR A  28     -10.210  15.541   2.390  1.00  0.00           C  
ATOM    416  CG  TYR A  28      -9.040  14.665   2.513  1.00  0.00           C  
ATOM    417  CD1 TYR A  28      -7.890  15.089   3.119  1.00  0.00           C  
ATOM    418  CD2 TYR A  28      -9.153  13.382   2.091  1.00  0.00           C  
ATOM    419  CE1 TYR A  28      -6.848  14.217   3.271  1.00  0.00           C  
ATOM    420  CE2 TYR A  28      -8.138  12.521   2.244  1.00  0.00           C  
ATOM    421  CZ  TYR A  28      -6.979  12.924   2.838  1.00  0.00           C  
ATOM    422  OH  TYR A  28      -5.967  12.032   3.016  1.00  0.00           O  
ATOM    423  H   TYR A  28      -9.245  18.043   2.587  1.00  0.00           H  
ATOM    424  HA  TYR A  28      -9.913  16.168   0.377  1.00  0.00           H  
ATOM    425 1HB  TYR A  28     -10.376  16.007   3.369  1.00  0.00           H  
ATOM    426 2HB  TYR A  28     -11.070  14.919   2.192  1.00  0.00           H  
ATOM    427  HD1 TYR A  28      -7.806  16.108   3.488  1.00  0.00           H  
ATOM    428  HD2 TYR A  28     -10.068  13.045   1.636  1.00  0.00           H  
ATOM    429  HE1 TYR A  28      -5.944  14.538   3.747  1.00  0.00           H  
ATOM    430  HE2 TYR A  28      -8.260  11.509   1.906  1.00  0.00           H  
ATOM    431  HH  TYR A  28      -6.254  11.160   2.682  1.00  0.00           H  
ATOM    432  N   PRO A  29     -12.103  17.584   0.130  1.00  0.00           N  
ATOM    433  CA  PRO A  29     -13.399  18.225  -0.000  1.00  0.00           C  
ATOM    434  C   PRO A  29     -14.481  17.420   0.730  1.00  0.00           C  
ATOM    435  O   PRO A  29     -14.435  16.186   0.757  1.00  0.00           O  
ATOM    436  CB  PRO A  29     -13.597  18.235  -1.522  1.00  0.00           C  
ATOM    437  CG  PRO A  29     -12.175  18.266  -2.088  1.00  0.00           C  
ATOM    438  CD  PRO A  29     -11.348  17.440  -1.134  1.00  0.00           C  
ATOM    439  HA  PRO A  29     -13.336  19.250   0.403  1.00  0.00           H  
ATOM    440 1HB  PRO A  29     -14.173  17.365  -1.841  1.00  0.00           H  
ATOM    441 2HB  PRO A  29     -14.176  19.121  -1.812  1.00  0.00           H  
ATOM    442 1HG  PRO A  29     -12.161  17.868  -3.115  1.00  0.00           H  
ATOM    443 2HG  PRO A  29     -11.815  19.306  -2.147  1.00  0.00           H  
ATOM    444 1HD  PRO A  29     -11.271  16.402  -1.460  1.00  0.00           H  
ATOM    445 2HD  PRO A  29     -10.354  17.916  -1.047  1.00  0.00           H  
ATOM    446  N   ASN A  30     -15.452  18.120   1.316  1.00  0.00           N  
ATOM    447  CA  ASN A  30     -16.556  17.495   2.058  1.00  0.00           C  
ATOM    448  C   ASN A  30     -17.163  16.279   1.352  1.00  0.00           C  
ATOM    449  O   ASN A  30     -17.414  15.253   1.986  1.00  0.00           O  
ATOM    450  CB  ASN A  30     -17.651  18.509   2.333  1.00  0.00           C  
ATOM    451  CG  ASN A  30     -17.276  19.523   3.377  1.00  0.00           C  
ATOM    452  OD1 ASN A  30     -16.342  19.333   4.165  1.00  0.00           O  
ATOM    453  ND2 ASN A  30     -17.995  20.611   3.398  1.00  0.00           N  
ATOM    454  H   ASN A  30     -15.406  19.130   1.268  1.00  0.00           H  
ATOM    455  HA  ASN A  30     -16.162  17.140   3.012  1.00  0.00           H  
ATOM    456 1HB  ASN A  30     -17.904  19.030   1.409  1.00  0.00           H  
ATOM    457 2HB  ASN A  30     -18.547  17.982   2.660  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30     -17.799  21.329   4.068  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30     -18.745  20.734   2.747  1.00  0.00           H  
ATOM    460  N   ASP A  31     -17.357  16.390   0.034  1.00  0.00           N  
ATOM    461  CA  ASP A  31     -17.972  15.334  -0.760  1.00  0.00           C  
ATOM    462  C   ASP A  31     -16.946  14.272  -1.128  1.00  0.00           C  
ATOM    463  O   ASP A  31     -17.287  13.101  -1.315  1.00  0.00           O  
ATOM    464  CB  ASP A  31     -18.556  15.920  -2.037  1.00  0.00           C  
ATOM    465  CG  ASP A  31     -19.699  16.879  -1.771  1.00  0.00           C  
ATOM    466  OD1 ASP A  31     -20.712  16.475  -1.252  1.00  0.00           O  
ATOM    467  OD2 ASP A  31     -19.525  18.034  -2.073  1.00  0.00           O  
ATOM    468  H   ASP A  31     -17.135  17.269  -0.411  1.00  0.00           H  
ATOM    469  HA  ASP A  31     -18.764  14.869  -0.174  1.00  0.00           H  
ATOM    470 1HB  ASP A  31     -17.779  16.447  -2.586  1.00  0.00           H  
ATOM    471 2HB  ASP A  31     -18.918  15.113  -2.674  1.00  0.00           H  
ATOM    472  N   PHE A  32     -15.680  14.665  -1.242  1.00  0.00           N  
ATOM    473  CA  PHE A  32     -14.602  13.746  -1.577  1.00  0.00           C  
ATOM    474  C   PHE A  32     -14.598  12.619  -0.564  1.00  0.00           C  
ATOM    475  O   PHE A  32     -14.579  11.439  -0.916  1.00  0.00           O  
ATOM    476  CB  PHE A  32     -13.238  14.422  -1.576  1.00  0.00           C  
ATOM    477  CG  PHE A  32     -12.185  13.480  -1.842  1.00  0.00           C  
ATOM    478  CD1 PHE A  32     -11.869  13.133  -3.134  1.00  0.00           C  
ATOM    479  CD2 PHE A  32     -11.527  12.880  -0.794  1.00  0.00           C  
ATOM    480  CE1 PHE A  32     -10.920  12.192  -3.370  1.00  0.00           C  
ATOM    481  CE2 PHE A  32     -10.587  11.935  -1.033  1.00  0.00           C  
ATOM    482  CZ  PHE A  32     -10.293  11.591  -2.316  1.00  0.00           C  
ATOM    483  H   PHE A  32     -15.442  15.632  -1.056  1.00  0.00           H  
ATOM    484  HA  PHE A  32     -14.790  13.324  -2.566  1.00  0.00           H  
ATOM    485 1HB  PHE A  32     -13.210  15.198  -2.328  1.00  0.00           H  
ATOM    486 2HB  PHE A  32     -13.043  14.867  -0.617  1.00  0.00           H  
ATOM    487  HD1 PHE A  32     -12.392  13.606  -3.967  1.00  0.00           H  
ATOM    488  HD2 PHE A  32     -11.783  13.148   0.236  1.00  0.00           H  
ATOM    489  HE1 PHE A  32     -10.675  11.904  -4.390  1.00  0.00           H  
ATOM    490  HE2 PHE A  32     -10.071  11.437  -0.210  1.00  0.00           H  
ATOM    491  HZ  PHE A  32      -9.565  10.827  -2.492  1.00  0.00           H  
ATOM    492  N   ASN A  33     -14.689  13.002   0.711  1.00  0.00           N  
ATOM    493  CA  ASN A  33     -14.678  12.066   1.833  1.00  0.00           C  
ATOM    494  C   ASN A  33     -15.807  11.029   1.820  1.00  0.00           C  
ATOM    495  O   ASN A  33     -15.794  10.094   2.623  1.00  0.00           O  
ATOM    496  CB  ASN A  33     -14.682  12.793   3.155  1.00  0.00           C  
ATOM    497  CG  ASN A  33     -13.343  13.344   3.568  1.00  0.00           C  
ATOM    498  OD1 ASN A  33     -12.276  12.913   3.113  1.00  0.00           O  
ATOM    499  ND2 ASN A  33     -13.404  14.277   4.477  1.00  0.00           N  
ATOM    500  H   ASN A  33     -14.704  14.015   0.888  1.00  0.00           H  
ATOM    501  HA  ASN A  33     -13.744  11.502   1.776  1.00  0.00           H  
ATOM    502 1HB  ASN A  33     -15.390  13.629   3.094  1.00  0.00           H  
ATOM    503 2HB  ASN A  33     -15.040  12.123   3.936  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33     -12.559  14.683   4.887  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33     -14.305  14.565   4.801  1.00  0.00           H  
ATOM    506  N   SER A  34     -16.786  11.146   0.918  1.00  0.00           N  
ATOM    507  CA  SER A  34     -17.831  10.133   0.812  1.00  0.00           C  
ATOM    508  C   SER A  34     -17.203   8.810   0.337  1.00  0.00           C  
ATOM    509  O   SER A  34     -17.766   7.727   0.519  1.00  0.00           O  
ATOM    510  CB  SER A  34     -18.919  10.581  -0.146  1.00  0.00           C  
ATOM    511  OG  SER A  34     -18.442  10.649  -1.462  1.00  0.00           O  
ATOM    512  H   SER A  34     -16.803  11.923   0.255  1.00  0.00           H  
ATOM    513  HA  SER A  34     -18.271   9.981   1.796  1.00  0.00           H  
ATOM    514 1HB  SER A  34     -19.751   9.883  -0.095  1.00  0.00           H  
ATOM    515 2HB  SER A  34     -19.288  11.563   0.154  1.00  0.00           H  
ATOM    516  HG  SER A  34     -17.983  11.517  -1.536  1.00  0.00           H  
ATOM    517  N   ARG A  35     -15.985   8.892  -0.219  1.00  0.00           N  
ATOM    518  CA  ARG A  35     -15.215   7.751  -0.688  1.00  0.00           C  
ATOM    519  C   ARG A  35     -14.765   6.847   0.457  1.00  0.00           C  
ATOM    520  O   ARG A  35     -14.364   5.709   0.220  1.00  0.00           O  
ATOM    521  CB  ARG A  35     -13.997   8.216  -1.463  1.00  0.00           C  
ATOM    522  CG  ARG A  35     -14.306   8.840  -2.812  1.00  0.00           C  
ATOM    523  CD  ARG A  35     -13.078   9.301  -3.470  1.00  0.00           C  
ATOM    524  NE  ARG A  35     -13.349   9.995  -4.729  1.00  0.00           N  
ATOM    525  CZ  ARG A  35     -13.514   9.411  -5.937  1.00  0.00           C  
ATOM    526  NH1 ARG A  35     -13.443   8.101  -6.072  1.00  0.00           N  
ATOM    527  NH2 ARG A  35     -13.757  10.168  -6.994  1.00  0.00           N  
ATOM    528  H   ARG A  35     -15.580   9.823  -0.346  1.00  0.00           H  
ATOM    529  HA  ARG A  35     -15.846   7.169  -1.360  1.00  0.00           H  
ATOM    530 1HB  ARG A  35     -13.460   8.958  -0.870  1.00  0.00           H  
ATOM    531 2HB  ARG A  35     -13.325   7.375  -1.625  1.00  0.00           H  
ATOM    532 1HG  ARG A  35     -14.794   8.107  -3.447  1.00  0.00           H  
ATOM    533 2HG  ARG A  35     -14.968   9.694  -2.678  1.00  0.00           H  
ATOM    534 1HD  ARG A  35     -12.606   9.999  -2.795  1.00  0.00           H  
ATOM    535 2HD  ARG A  35     -12.403   8.473  -3.656  1.00  0.00           H  
ATOM    536  HE  ARG A  35     -13.423  11.004  -4.692  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35     -13.262   7.516  -5.273  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35     -13.570   7.677  -6.981  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35     -13.812  11.171  -6.895  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35     -13.882   9.746  -7.903  1.00  0.00           H  
ATOM    541  N   ASP A  36     -14.823   7.342   1.700  1.00  0.00           N  
ATOM    542  CA  ASP A  36     -14.428   6.551   2.858  1.00  0.00           C  
ATOM    543  C   ASP A  36     -15.603   5.759   3.428  1.00  0.00           C  
ATOM    544  O   ASP A  36     -15.474   5.090   4.458  1.00  0.00           O  
ATOM    545  CB  ASP A  36     -13.797   7.434   3.935  1.00  0.00           C  
ATOM    546  CG  ASP A  36     -12.402   7.953   3.548  1.00  0.00           C  
ATOM    547  OD1 ASP A  36     -11.717   7.291   2.787  1.00  0.00           O  
ATOM    548  OD2 ASP A  36     -12.008   8.985   4.020  1.00  0.00           O  
ATOM    549  H   ASP A  36     -15.164   8.293   1.862  1.00  0.00           H  
ATOM    550  HA  ASP A  36     -13.673   5.833   2.536  1.00  0.00           H  
ATOM    551 1HB  ASP A  36     -14.452   8.292   4.119  1.00  0.00           H  
ATOM    552 2HB  ASP A  36     -13.718   6.876   4.867  1.00  0.00           H  
ATOM    553  N   ALA A  37     -16.756   5.834   2.766  1.00  0.00           N  
ATOM    554  CA  ALA A  37     -17.928   5.071   3.153  1.00  0.00           C  
ATOM    555  C   ALA A  37     -17.601   3.590   3.005  1.00  0.00           C  
ATOM    556  O   ALA A  37     -16.806   3.202   2.142  1.00  0.00           O  
ATOM    557  CB  ALA A  37     -19.122   5.445   2.292  1.00  0.00           C  
ATOM    558  H   ALA A  37     -16.837   6.434   1.939  1.00  0.00           H  
ATOM    559  HA  ALA A  37     -18.152   5.277   4.200  1.00  0.00           H  
ATOM    560 1HB  ALA A  37     -19.989   4.863   2.591  1.00  0.00           H  
ATOM    561 2HB  ALA A  37     -19.333   6.510   2.411  1.00  0.00           H  
ATOM    562 3HB  ALA A  37     -18.888   5.242   1.245  1.00  0.00           H  
ATOM    563  N   ASN A  38     -18.233   2.731   3.806  1.00  0.00           N  
ATOM    564  CA  ASN A  38     -17.955   1.295   3.704  1.00  0.00           C  
ATOM    565  C   ASN A  38     -18.637   0.648   2.494  1.00  0.00           C  
ATOM    566  O   ASN A  38     -19.604  -0.105   2.624  1.00  0.00           O  
ATOM    567  CB  ASN A  38     -18.360   0.584   4.983  1.00  0.00           C  
ATOM    568  CG  ASN A  38     -17.866  -0.844   5.045  1.00  0.00           C  
ATOM    569  OD1 ASN A  38     -16.966  -1.242   4.295  1.00  0.00           O  
ATOM    570  ND2 ASN A  38     -18.436  -1.618   5.941  1.00  0.00           N  
ATOM    571  H   ASN A  38     -18.882   3.071   4.499  1.00  0.00           H  
ATOM    572  HA  ASN A  38     -16.880   1.166   3.569  1.00  0.00           H  
ATOM    573 1HB  ASN A  38     -17.960   1.130   5.839  1.00  0.00           H  
ATOM    574 2HB  ASN A  38     -19.446   0.585   5.073  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38     -18.151  -2.574   6.034  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38     -19.159  -1.255   6.529  1.00  0.00           H  
ATOM    577  N   THR A  39     -18.122   0.996   1.322  1.00  0.00           N  
ATOM    578  CA  THR A  39     -18.588   0.535   0.023  1.00  0.00           C  
ATOM    579  C   THR A  39     -18.365  -0.967  -0.101  1.00  0.00           C  
ATOM    580  O   THR A  39     -17.273  -1.452   0.202  1.00  0.00           O  
ATOM    581  CB  THR A  39     -17.835   1.284  -1.111  1.00  0.00           C  
ATOM    582  OG1 THR A  39     -18.061   2.688  -0.992  1.00  0.00           O  
ATOM    583  CG2 THR A  39     -18.321   0.841  -2.469  1.00  0.00           C  
ATOM    584  H   THR A  39     -17.342   1.648   1.374  1.00  0.00           H  
ATOM    585  HA  THR A  39     -19.654   0.736  -0.063  1.00  0.00           H  
ATOM    586  HB  THR A  39     -16.767   1.086  -1.030  1.00  0.00           H  
ATOM    587  HG1 THR A  39     -17.584   3.019  -0.219  1.00  0.00           H  
ATOM    588 1HG2 THR A  39     -17.786   1.390  -3.235  1.00  0.00           H  
ATOM    589 2HG2 THR A  39     -18.139  -0.215  -2.601  1.00  0.00           H  
ATOM    590 3HG2 THR A  39     -19.381   1.049  -2.551  1.00  0.00           H  
ATOM    591  N   SER A  40     -19.394  -1.695  -0.538  1.00  0.00           N  
ATOM    592  CA  SER A  40     -19.301  -3.142  -0.731  1.00  0.00           C  
ATOM    593  C   SER A  40     -18.533  -3.490  -1.997  1.00  0.00           C  
ATOM    594  O   SER A  40     -18.401  -2.655  -2.901  1.00  0.00           O  
ATOM    595  CB  SER A  40     -20.696  -3.738  -0.824  1.00  0.00           C  
ATOM    596  OG  SER A  40     -21.361  -3.345  -2.020  1.00  0.00           O  
ATOM    597  H   SER A  40     -20.271  -1.228  -0.722  1.00  0.00           H  
ATOM    598  HA  SER A  40     -18.776  -3.576   0.124  1.00  0.00           H  
ATOM    599 1HB  SER A  40     -20.626  -4.824  -0.787  1.00  0.00           H  
ATOM    600 2HB  SER A  40     -21.280  -3.420   0.037  1.00  0.00           H  
ATOM    601  HG  SER A  40     -22.250  -3.733  -1.951  1.00  0.00           H  
ATOM    602  N   GLU A  41     -18.083  -4.740  -2.112  1.00  0.00           N  
ATOM    603  CA  GLU A  41     -17.386  -5.159  -3.319  1.00  0.00           C  
ATOM    604  C   GLU A  41     -18.312  -5.097  -4.511  1.00  0.00           C  
ATOM    605  O   GLU A  41     -17.930  -4.603  -5.569  1.00  0.00           O  
ATOM    606  CB  GLU A  41     -16.830  -6.567  -3.152  1.00  0.00           C  
ATOM    607  CG  GLU A  41     -15.741  -6.694  -2.091  1.00  0.00           C  
ATOM    608  CD  GLU A  41     -16.295  -6.757  -0.689  1.00  0.00           C  
ATOM    609  OE1 GLU A  41     -17.505  -6.746  -0.548  1.00  0.00           O  
ATOM    610  OE2 GLU A  41     -15.525  -6.798   0.232  1.00  0.00           O  
ATOM    611  H   GLU A  41     -18.192  -5.405  -1.338  1.00  0.00           H  
ATOM    612  HA  GLU A  41     -16.561  -4.473  -3.495  1.00  0.00           H  
ATOM    613 1HB  GLU A  41     -17.634  -7.268  -2.924  1.00  0.00           H  
ATOM    614 2HB  GLU A  41     -16.388  -6.872  -4.085  1.00  0.00           H  
ATOM    615 1HG  GLU A  41     -15.161  -7.595  -2.286  1.00  0.00           H  
ATOM    616 2HG  GLU A  41     -15.070  -5.839  -2.172  1.00  0.00           H  
ATOM    617  N   ALA A  42     -19.565  -5.502  -4.303  1.00  0.00           N  
ATOM    618  CA  ALA A  42     -20.568  -5.488  -5.353  1.00  0.00           C  
ATOM    619  C   ALA A  42     -20.786  -4.086  -5.895  1.00  0.00           C  
ATOM    620  O   ALA A  42     -21.026  -3.917  -7.099  1.00  0.00           O  
ATOM    621  CB  ALA A  42     -21.869  -6.051  -4.833  1.00  0.00           C  
ATOM    622  H   ALA A  42     -19.792  -5.881  -3.395  1.00  0.00           H  
ATOM    623  HA  ALA A  42     -20.215  -6.101  -6.165  1.00  0.00           H  
ATOM    624 1HB  ALA A  42     -22.608  -6.059  -5.636  1.00  0.00           H  
ATOM    625 2HB  ALA A  42     -21.706  -7.066  -4.478  1.00  0.00           H  
ATOM    626 3HB  ALA A  42     -22.231  -5.431  -4.015  1.00  0.00           H  
ATOM    627  N   SER A  43     -20.719  -3.077  -5.020  1.00  0.00           N  
ATOM    628  CA  SER A  43     -20.910  -1.704  -5.456  1.00  0.00           C  
ATOM    629  C   SER A  43     -19.762  -1.294  -6.361  1.00  0.00           C  
ATOM    630  O   SER A  43     -19.984  -0.711  -7.427  1.00  0.00           O  
ATOM    631  CB  SER A  43     -20.980  -0.782  -4.263  1.00  0.00           C  
ATOM    632  OG  SER A  43     -22.113  -1.035  -3.482  1.00  0.00           O  
ATOM    633  H   SER A  43     -20.541  -3.264  -4.035  1.00  0.00           H  
ATOM    634  HA  SER A  43     -21.841  -1.637  -6.018  1.00  0.00           H  
ATOM    635 1HB  SER A  43     -20.102  -0.933  -3.667  1.00  0.00           H  
ATOM    636 2HB  SER A  43     -20.981   0.253  -4.600  1.00  0.00           H  
ATOM    637  HG  SER A  43     -21.918  -1.849  -2.997  1.00  0.00           H  
ATOM    638  N   ASN A  44     -18.533  -1.650  -5.975  1.00  0.00           N  
ATOM    639  CA  ASN A  44     -17.384  -1.324  -6.811  1.00  0.00           C  
ATOM    640  C   ASN A  44     -17.395  -2.121  -8.116  1.00  0.00           C  
ATOM    641  O   ASN A  44     -17.051  -1.604  -9.180  1.00  0.00           O  
ATOM    642  CB  ASN A  44     -16.099  -1.538  -6.049  1.00  0.00           C  
ATOM    643  CG  ASN A  44     -15.842  -0.452  -5.052  1.00  0.00           C  
ATOM    644  OD1 ASN A  44     -16.325   0.681  -5.213  1.00  0.00           O  
ATOM    645  ND2 ASN A  44     -15.097  -0.765  -4.026  1.00  0.00           N  
ATOM    646  H   ASN A  44     -18.411  -2.099  -5.058  1.00  0.00           H  
ATOM    647  HA  ASN A  44     -17.447  -0.271  -7.081  1.00  0.00           H  
ATOM    648 1HB  ASN A  44     -16.148  -2.496  -5.527  1.00  0.00           H  
ATOM    649 2HB  ASN A  44     -15.269  -1.584  -6.746  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44     -14.897  -0.080  -3.326  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44     -14.732  -1.701  -3.940  1.00  0.00           H  
ATOM    652  N   TRP A  45     -17.860  -3.367  -8.074  1.00  0.00           N  
ATOM    653  CA  TRP A  45     -17.918  -4.170  -9.286  1.00  0.00           C  
ATOM    654  C   TRP A  45     -18.910  -3.528 -10.261  1.00  0.00           C  
ATOM    655  O   TRP A  45     -18.674  -3.464 -11.467  1.00  0.00           O  
ATOM    656  CB  TRP A  45     -18.356  -5.602  -8.967  1.00  0.00           C  
ATOM    657  CG  TRP A  45     -17.359  -6.404  -8.159  1.00  0.00           C  
ATOM    658  CD1 TRP A  45     -16.018  -6.205  -8.053  1.00  0.00           C  
ATOM    659  CD2 TRP A  45     -17.654  -7.549  -7.321  1.00  0.00           C  
ATOM    660  NE1 TRP A  45     -15.467  -7.149  -7.220  1.00  0.00           N  
ATOM    661  CE2 TRP A  45     -16.450  -7.965  -6.760  1.00  0.00           C  
ATOM    662  CE3 TRP A  45     -18.828  -8.243  -7.007  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45     -16.379  -9.039  -5.897  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45     -18.758  -9.311  -6.134  1.00  0.00           C  
ATOM    665  CH2 TRP A  45     -17.565  -9.699  -5.594  1.00  0.00           C  
ATOM    666  H   TRP A  45     -18.120  -3.775  -7.176  1.00  0.00           H  
ATOM    667  HA  TRP A  45     -16.934  -4.182  -9.743  1.00  0.00           H  
ATOM    668 1HB  TRP A  45     -19.288  -5.569  -8.412  1.00  0.00           H  
ATOM    669 2HB  TRP A  45     -18.548  -6.136  -9.894  1.00  0.00           H  
ATOM    670  HD1 TRP A  45     -15.452  -5.421  -8.549  1.00  0.00           H  
ATOM    671  HE1 TRP A  45     -14.492  -7.227  -6.985  1.00  0.00           H  
ATOM    672  HE3 TRP A  45     -19.780  -7.946  -7.435  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45     -15.438  -9.366  -5.456  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45     -19.678  -9.842  -5.892  1.00  0.00           H  
ATOM    675  HH2 TRP A  45     -17.543 -10.547  -4.911  1.00  0.00           H  
ATOM    676  N   THR A  46     -20.029  -3.040  -9.725  1.00  0.00           N  
ATOM    677  CA  THR A  46     -21.072  -2.386 -10.505  1.00  0.00           C  
ATOM    678  C   THR A  46     -20.593  -1.083 -11.156  1.00  0.00           C  
ATOM    679  O   THR A  46     -20.902  -0.818 -12.322  1.00  0.00           O  
ATOM    680  CB  THR A  46     -22.296  -2.081  -9.608  1.00  0.00           C  
ATOM    681  OG1 THR A  46     -22.826  -3.311  -9.086  1.00  0.00           O  
ATOM    682  CG2 THR A  46     -23.386  -1.371 -10.408  1.00  0.00           C  
ATOM    683  H   THR A  46     -20.196  -3.180  -8.727  1.00  0.00           H  
ATOM    684  HA  THR A  46     -21.381  -3.067 -11.294  1.00  0.00           H  
ATOM    685  HB  THR A  46     -21.993  -1.449  -8.780  1.00  0.00           H  
ATOM    686  HG1 THR A  46     -22.198  -3.675  -8.419  1.00  0.00           H  
ATOM    687 1HG2 THR A  46     -24.233  -1.178  -9.754  1.00  0.00           H  
ATOM    688 2HG2 THR A  46     -23.016  -0.426 -10.800  1.00  0.00           H  
ATOM    689 3HG2 THR A  46     -23.701  -2.007 -11.234  1.00  0.00           H  
ATOM    690  N   ILE A  47     -19.877  -0.260 -10.387  1.00  0.00           N  
ATOM    691  CA  ILE A  47     -19.410   1.051 -10.833  1.00  0.00           C  
ATOM    692  C   ILE A  47     -18.112   1.044 -11.659  1.00  0.00           C  
ATOM    693  O   ILE A  47     -18.030   1.729 -12.679  1.00  0.00           O  
ATOM    694  CB  ILE A  47     -19.236   1.971  -9.605  1.00  0.00           C  
ATOM    695  CG1 ILE A  47     -20.633   2.197  -8.956  1.00  0.00           C  
ATOM    696  CG2 ILE A  47     -18.581   3.324 -10.023  1.00  0.00           C  
ATOM    697  CD1 ILE A  47     -20.596   2.821  -7.576  1.00  0.00           C  
ATOM    698  H   ILE A  47     -19.708  -0.543  -9.417  1.00  0.00           H  
ATOM    699  HA  ILE A  47     -20.190   1.475 -11.459  1.00  0.00           H  
ATOM    700  HB  ILE A  47     -18.608   1.470  -8.866  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47     -21.221   2.835  -9.610  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47     -21.136   1.235  -8.870  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47     -18.463   3.964  -9.159  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47     -17.599   3.157 -10.460  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47     -19.217   3.822 -10.757  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47     -21.617   2.927  -7.208  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47     -20.034   2.171  -6.900  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47     -20.131   3.798  -7.609  1.00  0.00           H  
ATOM    709  N   ASP A  48     -17.065   0.374 -11.180  1.00  0.00           N  
ATOM    710  CA  ASP A  48     -15.779   0.364 -11.870  1.00  0.00           C  
ATOM    711  C   ASP A  48     -15.818  -0.226 -13.273  1.00  0.00           C  
ATOM    712  O   ASP A  48     -16.371  -1.299 -13.512  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -14.702  -0.335 -11.050  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -13.344  -0.288 -11.751  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -12.948  -1.326 -12.259  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.735   0.755 -11.851  1.00  0.00           O  
ATOM    717  H   ASP A  48     -17.153  -0.185 -10.332  1.00  0.00           H  
ATOM    718  HA  ASP A  48     -15.466   1.403 -11.969  1.00  0.00           H  
ATOM    719 1HB  ASP A  48     -14.619   0.142 -10.070  1.00  0.00           H  
ATOM    720 2HB  ASP A  48     -14.994  -1.375 -10.870  1.00  0.00           H  
ATOM    721  N   ALA A  49     -15.112   0.439 -14.181  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -15.033   0.069 -15.590  1.00  0.00           C  
ATOM    723  C   ALA A  49     -14.549  -1.354 -15.864  1.00  0.00           C  
ATOM    724  O   ALA A  49     -14.918  -1.926 -16.890  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -14.107   1.028 -16.312  1.00  0.00           C  
ATOM    726  H   ALA A  49     -14.650   1.291 -13.886  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -16.038   0.160 -16.004  1.00  0.00           H  
ATOM    728 1HB  ALA A  49     -14.088   0.785 -17.375  1.00  0.00           H  
ATOM    729 2HB  ALA A  49     -14.462   2.048 -16.177  1.00  0.00           H  
ATOM    730 3HB  ALA A  49     -13.100   0.933 -15.901  1.00  0.00           H  
ATOM    731  N   GLU A  50     -13.684  -1.919 -15.013  1.00  0.00           N  
ATOM    732  CA  GLU A  50     -13.177  -3.260 -15.268  1.00  0.00           C  
ATOM    733  C   GLU A  50     -13.658  -4.215 -14.181  1.00  0.00           C  
ATOM    734  O   GLU A  50     -13.077  -5.284 -13.975  1.00  0.00           O  
ATOM    735  CB  GLU A  50     -11.646  -3.252 -15.380  1.00  0.00           C  
ATOM    736  CG  GLU A  50     -11.102  -2.414 -16.552  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -9.591  -2.516 -16.736  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -8.985  -3.367 -16.125  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -9.055  -1.741 -17.495  1.00  0.00           O  
ATOM    740  H   GLU A  50     -13.373  -1.465 -14.142  1.00  0.00           H  
ATOM    741  HA  GLU A  50     -13.580  -3.613 -16.216  1.00  0.00           H  
ATOM    742 1HB  GLU A  50     -11.229  -2.831 -14.475  1.00  0.00           H  
ATOM    743 2HB  GLU A  50     -11.275  -4.271 -15.476  1.00  0.00           H  
ATOM    744 1HG  GLU A  50     -11.594  -2.732 -17.472  1.00  0.00           H  
ATOM    745 2HG  GLU A  50     -11.367  -1.372 -16.379  1.00  0.00           H  
ATOM    746  N   ASN A  51     -14.723  -3.808 -13.480  1.00  0.00           N  
ATOM    747  CA  ASN A  51     -15.350  -4.543 -12.389  1.00  0.00           C  
ATOM    748  C   ASN A  51     -14.352  -4.884 -11.280  1.00  0.00           C  
ATOM    749  O   ASN A  51     -14.373  -5.986 -10.725  1.00  0.00           O  
ATOM    750  CB  ASN A  51     -15.966  -5.831 -12.911  1.00  0.00           C  
ATOM    751  CG  ASN A  51     -16.963  -5.608 -14.024  1.00  0.00           C  
ATOM    752  OD1 ASN A  51     -16.804  -6.182 -15.115  1.00  0.00           O  
ATOM    753  ND2 ASN A  51     -17.965  -4.801 -13.798  1.00  0.00           N  
ATOM    754  H   ASN A  51     -15.150  -2.907 -13.716  1.00  0.00           H  
ATOM    755  HA  ASN A  51     -16.127  -3.909 -11.959  1.00  0.00           H  
ATOM    756 1HB  ASN A  51     -15.185  -6.505 -13.260  1.00  0.00           H  
ATOM    757 2HB  ASN A  51     -16.480  -6.331 -12.088  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51     -18.638  -4.624 -14.514  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51     -18.069  -4.335 -12.903  1.00  0.00           H  
ATOM    760  N   ARG A  52     -13.464  -3.950 -10.960  1.00  0.00           N  
ATOM    761  CA  ARG A  52     -12.477  -4.165  -9.914  1.00  0.00           C  
ATOM    762  C   ARG A  52     -12.925  -3.618  -8.561  1.00  0.00           C  
ATOM    763  O   ARG A  52     -13.749  -2.710  -8.477  1.00  0.00           O  
ATOM    764  CB  ARG A  52     -11.196  -3.470 -10.288  1.00  0.00           C  
ATOM    765  CG  ARG A  52     -10.556  -3.917 -11.582  1.00  0.00           C  
ATOM    766  CD  ARG A  52      -9.419  -3.023 -11.941  1.00  0.00           C  
ATOM    767  NE  ARG A  52      -9.901  -1.647 -12.157  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      -9.134  -0.545 -12.313  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      -7.809  -0.629 -12.312  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      -9.734   0.633 -12.462  1.00  0.00           N  
ATOM    771  H   ARG A  52     -13.453  -3.052 -11.463  1.00  0.00           H  
ATOM    772  HA  ARG A  52     -12.297  -5.235  -9.821  1.00  0.00           H  
ATOM    773 1HB  ARG A  52     -11.393  -2.418 -10.364  1.00  0.00           H  
ATOM    774 2HB  ARG A  52     -10.472  -3.621  -9.492  1.00  0.00           H  
ATOM    775 1HG  ARG A  52     -10.190  -4.934 -11.483  1.00  0.00           H  
ATOM    776 2HG  ARG A  52     -11.291  -3.875 -12.375  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      -8.685  -3.020 -11.141  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      -8.963  -3.376 -12.869  1.00  0.00           H  
ATOM    779  HE  ARG A  52     -10.927  -1.506 -12.183  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      -7.357  -1.525 -12.199  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      -7.248   0.203 -12.429  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52     -10.776   0.685 -12.431  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      -9.195   1.472 -12.576  1.00  0.00           H  
ATOM    784  N   THR A  53     -12.337  -4.133  -7.492  1.00  0.00           N  
ATOM    785  CA  THR A  53     -12.568  -3.571  -6.166  1.00  0.00           C  
ATOM    786  C   THR A  53     -11.250  -3.374  -5.446  1.00  0.00           C  
ATOM    787  O   THR A  53     -10.185  -3.598  -6.021  1.00  0.00           O  
ATOM    788  CB  THR A  53     -13.533  -4.404  -5.300  1.00  0.00           C  
ATOM    789  OG1 THR A  53     -13.860  -3.630  -4.122  1.00  0.00           O  
ATOM    790  CG2 THR A  53     -12.923  -5.741  -4.908  1.00  0.00           C  
ATOM    791  H   THR A  53     -11.689  -4.900  -7.602  1.00  0.00           H  
ATOM    792  HA  THR A  53     -13.018  -2.586  -6.283  1.00  0.00           H  
ATOM    793  HB  THR A  53     -14.454  -4.584  -5.865  1.00  0.00           H  
ATOM    794  HG1 THR A  53     -14.500  -4.127  -3.587  1.00  0.00           H  
ATOM    795 1HG2 THR A  53     -13.636  -6.297  -4.303  1.00  0.00           H  
ATOM    796 2HG2 THR A  53     -12.694  -6.306  -5.806  1.00  0.00           H  
ATOM    797 3HG2 THR A  53     -12.019  -5.599  -4.343  1.00  0.00           H  
ATOM    798  N   ASN A  54     -11.325  -2.917  -4.199  1.00  0.00           N  
ATOM    799  CA  ASN A  54     -10.148  -2.655  -3.364  1.00  0.00           C  
ATOM    800  C   ASN A  54      -9.125  -1.768  -4.084  1.00  0.00           C  
ATOM    801  O   ASN A  54      -7.918  -1.997  -4.011  1.00  0.00           O  
ATOM    802  CB  ASN A  54      -9.518  -3.958  -2.903  1.00  0.00           C  
ATOM    803  CG  ASN A  54     -10.435  -4.748  -2.009  1.00  0.00           C  
ATOM    804  OD1 ASN A  54     -11.198  -4.175  -1.219  1.00  0.00           O  
ATOM    805  ND2 ASN A  54     -10.376  -6.053  -2.109  1.00  0.00           N  
ATOM    806  H   ASN A  54     -12.264  -2.811  -3.824  1.00  0.00           H  
ATOM    807  HA  ASN A  54     -10.473  -2.110  -2.477  1.00  0.00           H  
ATOM    808 1HB  ASN A  54      -9.253  -4.568  -3.767  1.00  0.00           H  
ATOM    809 2HB  ASN A  54      -8.596  -3.746  -2.361  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54     -10.964  -6.627  -1.534  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54      -9.743  -6.476  -2.758  1.00  0.00           H  
ATOM    812  N   LEU A  55      -9.620  -0.727  -4.753  1.00  0.00           N  
ATOM    813  CA  LEU A  55      -8.784   0.183  -5.533  1.00  0.00           C  
ATOM    814  C   LEU A  55      -8.206   1.362  -4.750  1.00  0.00           C  
ATOM    815  O   LEU A  55      -7.453   2.166  -5.303  1.00  0.00           O  
ATOM    816  CB  LEU A  55      -9.621   0.725  -6.704  1.00  0.00           C  
ATOM    817  CG  LEU A  55     -10.145  -0.330  -7.742  1.00  0.00           C  
ATOM    818  CD1 LEU A  55     -11.070   0.360  -8.738  1.00  0.00           C  
ATOM    819  CD2 LEU A  55      -8.973  -0.971  -8.475  1.00  0.00           C  
ATOM    820  H   LEU A  55     -10.619  -0.595  -4.748  1.00  0.00           H  
ATOM    821  HA  LEU A  55      -7.941  -0.384  -5.915  1.00  0.00           H  
ATOM    822 1HB  LEU A  55     -10.483   1.245  -6.294  1.00  0.00           H  
ATOM    823 2HB  LEU A  55      -9.016   1.449  -7.248  1.00  0.00           H  
ATOM    824  HG  LEU A  55     -10.715  -1.100  -7.232  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55     -11.444  -0.358  -9.452  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55     -11.911   0.804  -8.211  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55     -10.527   1.138  -9.270  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55      -9.344  -1.672  -9.184  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55      -8.405  -0.204  -8.997  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55      -8.327  -1.492  -7.776  1.00  0.00           H  
ATOM    831  N   SER A  56      -8.561   1.478  -3.477  1.00  0.00           N  
ATOM    832  CA  SER A  56      -8.076   2.568  -2.643  1.00  0.00           C  
ATOM    833  C   SER A  56      -8.135   2.214  -1.167  1.00  0.00           C  
ATOM    834  O   SER A  56      -8.907   1.351  -0.737  1.00  0.00           O  
ATOM    835  CB  SER A  56      -8.886   3.829  -2.884  1.00  0.00           C  
ATOM    836  OG  SER A  56     -10.214   3.670  -2.456  1.00  0.00           O  
ATOM    837  H   SER A  56      -9.175   0.789  -3.077  1.00  0.00           H  
ATOM    838  HA  SER A  56      -7.035   2.766  -2.903  1.00  0.00           H  
ATOM    839 1HB  SER A  56      -8.429   4.651  -2.344  1.00  0.00           H  
ATOM    840 2HB  SER A  56      -8.867   4.085  -3.942  1.00  0.00           H  
ATOM    841  HG  SER A  56     -10.644   4.516  -2.593  1.00  0.00           H  
ATOM    842  N   CYS A  57      -7.328   2.915  -0.380  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -7.338   2.791   1.070  1.00  0.00           C  
ATOM    844  C   CYS A  57      -8.151   3.916   1.665  1.00  0.00           C  
ATOM    845  O   CYS A  57      -8.350   4.946   1.011  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.931   2.891   1.632  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -5.213   4.537   1.442  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.705   3.584  -0.809  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -7.786   1.836   1.353  1.00  0.00           H  
ATOM    850 1HB  CYS A  57      -5.952   2.652   2.695  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      -5.286   2.174   1.140  1.00  0.00           H  
ATOM    852  HG  CYS A  57      -6.054   5.175   2.304  1.00  0.00           H  
ATOM    853  N   GLU A  58      -8.559   3.763   2.915  1.00  0.00           N  
ATOM    854  CA  GLU A  58      -9.276   4.833   3.574  1.00  0.00           C  
ATOM    855  C   GLU A  58      -8.411   6.078   3.591  1.00  0.00           C  
ATOM    856  O   GLU A  58      -7.222   6.012   3.915  1.00  0.00           O  
ATOM    857  CB  GLU A  58      -9.609   4.447   5.012  1.00  0.00           C  
ATOM    858  CG  GLU A  58     -10.551   3.250   5.180  1.00  0.00           C  
ATOM    859  CD  GLU A  58      -9.833   1.912   5.196  1.00  0.00           C  
ATOM    860  OE1 GLU A  58      -8.733   1.838   4.682  1.00  0.00           O  
ATOM    861  OE2 GLU A  58     -10.377   0.976   5.723  1.00  0.00           O  
ATOM    862  H   GLU A  58      -8.389   2.888   3.419  1.00  0.00           H  
ATOM    863  HA  GLU A  58     -10.194   5.052   3.021  1.00  0.00           H  
ATOM    864 1HB  GLU A  58      -8.681   4.218   5.530  1.00  0.00           H  
ATOM    865 2HB  GLU A  58     -10.061   5.303   5.516  1.00  0.00           H  
ATOM    866 1HG  GLU A  58     -11.101   3.366   6.114  1.00  0.00           H  
ATOM    867 2HG  GLU A  58     -11.270   3.263   4.364  1.00  0.00           H  
ATOM    868  N   GLY A  59      -9.007   7.213   3.255  1.00  0.00           N  
ATOM    869  CA  GLY A  59      -8.312   8.481   3.278  1.00  0.00           C  
ATOM    870  C   GLY A  59      -7.466   8.724   2.027  1.00  0.00           C  
ATOM    871  O   GLY A  59      -6.752   9.726   1.931  1.00  0.00           O  
ATOM    872  H   GLY A  59      -9.998   7.205   2.984  1.00  0.00           H  
ATOM    873 1HA  GLY A  59      -9.058   9.275   3.367  1.00  0.00           H  
ATOM    874 2HA  GLY A  59      -7.708   8.529   4.174  1.00  0.00           H  
ATOM    875  N   TYR A  60      -7.507   7.820   1.056  1.00  0.00           N  
ATOM    876  CA  TYR A  60      -6.710   8.033  -0.136  1.00  0.00           C  
ATOM    877  C   TYR A  60      -7.084   9.341  -0.805  1.00  0.00           C  
ATOM    878  O   TYR A  60      -8.271   9.596  -1.008  1.00  0.00           O  
ATOM    879  CB  TYR A  60      -6.925   6.921  -1.153  1.00  0.00           C  
ATOM    880  CG  TYR A  60      -6.148   7.187  -2.377  1.00  0.00           C  
ATOM    881  CD1 TYR A  60      -4.808   6.951  -2.365  1.00  0.00           C  
ATOM    882  CD2 TYR A  60      -6.771   7.723  -3.507  1.00  0.00           C  
ATOM    883  CE1 TYR A  60      -4.067   7.245  -3.457  1.00  0.00           C  
ATOM    884  CE2 TYR A  60      -6.018   8.022  -4.616  1.00  0.00           C  
ATOM    885  CZ  TYR A  60      -4.660   7.795  -4.586  1.00  0.00           C  
ATOM    886  OH  TYR A  60      -3.872   8.106  -5.663  1.00  0.00           O  
ATOM    887  H   TYR A  60      -8.064   6.968   1.153  1.00  0.00           H  
ATOM    888  HA  TYR A  60      -5.658   8.082   0.145  1.00  0.00           H  
ATOM    889 1HB  TYR A  60      -6.621   5.969  -0.743  1.00  0.00           H  
ATOM    890 2HB  TYR A  60      -7.979   6.858  -1.409  1.00  0.00           H  
ATOM    891  HD1 TYR A  60      -4.333   6.537  -1.476  1.00  0.00           H  
ATOM    892  HD2 TYR A  60      -7.842   7.918  -3.503  1.00  0.00           H  
ATOM    893  HE1 TYR A  60      -2.996   7.063  -3.437  1.00  0.00           H  
ATOM    894  HE2 TYR A  60      -6.485   8.454  -5.499  1.00  0.00           H  
ATOM    895  HH  TYR A  60      -2.958   8.255  -5.329  1.00  0.00           H  
ATOM    896  N   LEU A  61      -6.085  10.151  -1.157  1.00  0.00           N  
ATOM    897  CA  LEU A  61      -6.330  11.412  -1.837  1.00  0.00           C  
ATOM    898  C   LEU A  61      -5.498  11.408  -3.154  1.00  0.00           C  
ATOM    899  O   LEU A  61      -4.328  11.045  -3.080  1.00  0.00           O  
ATOM    900  CB  LEU A  61      -5.909  12.570  -0.915  1.00  0.00           C  
ATOM    901  CG  LEU A  61      -6.208  14.022  -1.388  1.00  0.00           C  
ATOM    902  CD1 LEU A  61      -7.732  14.269  -1.386  1.00  0.00           C  
ATOM    903  CD2 LEU A  61      -5.560  15.004  -0.460  1.00  0.00           C  
ATOM    904  H   LEU A  61      -5.136   9.886  -0.936  1.00  0.00           H  
ATOM    905  HA  LEU A  61      -7.384  11.493  -2.017  1.00  0.00           H  
ATOM    906 1HB  LEU A  61      -6.409  12.431   0.028  1.00  0.00           H  
ATOM    907 2HB  LEU A  61      -4.841  12.491  -0.735  1.00  0.00           H  
ATOM    908  HG  LEU A  61      -5.820  14.160  -2.394  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61      -7.954  15.273  -1.697  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61      -8.233  13.598  -2.033  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61      -8.109  14.134  -0.390  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61      -5.771  16.021  -0.790  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61      -5.958  14.862   0.533  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61      -4.501  14.846  -0.452  1.00  0.00           H  
ATOM    915  N   PRO A  62      -6.065  11.730  -4.340  1.00  0.00           N  
ATOM    916  CA  PRO A  62      -5.419  11.828  -5.647  1.00  0.00           C  
ATOM    917  C   PRO A  62      -4.296  12.878  -5.680  1.00  0.00           C  
ATOM    918  O   PRO A  62      -4.403  13.878  -4.960  1.00  0.00           O  
ATOM    919  CB  PRO A  62      -6.591  12.240  -6.564  1.00  0.00           C  
ATOM    920  CG  PRO A  62      -7.806  11.748  -5.872  1.00  0.00           C  
ATOM    921  CD  PRO A  62      -7.510  11.880  -4.421  1.00  0.00           C  
ATOM    922  HA  PRO A  62      -5.040  10.823  -5.887  1.00  0.00           H  
ATOM    923 1HB  PRO A  62      -6.601  13.334  -6.705  1.00  0.00           H  
ATOM    924 2HB  PRO A  62      -6.495  11.793  -7.559  1.00  0.00           H  
ATOM    925 1HG  PRO A  62      -8.682  12.340  -6.183  1.00  0.00           H  
ATOM    926 2HG  PRO A  62      -8.009  10.705  -6.160  1.00  0.00           H  
ATOM    927 1HD  PRO A  62      -7.844  12.850  -4.049  1.00  0.00           H  
ATOM    928 2HD  PRO A  62      -7.998  11.030  -3.959  1.00  0.00           H  
ATOM    929  N   PRO A  63      -3.280  12.717  -6.579  1.00  0.00           N  
ATOM    930  CA  PRO A  63      -2.108  13.579  -6.823  1.00  0.00           C  
ATOM    931  C   PRO A  63      -2.384  15.071  -7.020  1.00  0.00           C  
ATOM    932  O   PRO A  63      -1.474  15.890  -6.889  1.00  0.00           O  
ATOM    933  CB  PRO A  63      -1.493  12.975  -8.088  1.00  0.00           C  
ATOM    934  CG  PRO A  63      -2.584  12.156  -8.715  1.00  0.00           C  
ATOM    935  CD  PRO A  63      -3.347  11.591  -7.547  1.00  0.00           C  
ATOM    936  HA  PRO A  63      -1.386  13.426  -6.027  1.00  0.00           H  
ATOM    937 1HB  PRO A  63      -1.158  13.788  -8.748  1.00  0.00           H  
ATOM    938 2HB  PRO A  63      -0.590  12.412  -7.818  1.00  0.00           H  
ATOM    939 1HG  PRO A  63      -3.207  12.790  -9.365  1.00  0.00           H  
ATOM    940 2HG  PRO A  63      -2.149  11.375  -9.357  1.00  0.00           H  
ATOM    941 1HD  PRO A  63      -4.343  11.372  -7.899  1.00  0.00           H  
ATOM    942 2HD  PRO A  63      -2.846  10.701  -7.131  1.00  0.00           H  
ATOM    943  N   THR A  64      -3.617  15.399  -7.380  1.00  0.00           N  
ATOM    944  CA  THR A  64      -4.085  16.755  -7.623  1.00  0.00           C  
ATOM    945  C   THR A  64      -4.241  17.463  -6.289  1.00  0.00           C  
ATOM    946  O   THR A  64      -3.477  18.374  -5.931  1.00  0.00           O  
ATOM    947  CB  THR A  64      -5.434  16.723  -8.346  1.00  0.00           C  
ATOM    948  OG1 THR A  64      -6.390  16.010  -7.537  1.00  0.00           O  
ATOM    949  CG2 THR A  64      -5.269  15.990  -9.669  1.00  0.00           C  
ATOM    950  H   THR A  64      -4.309  14.672  -7.468  1.00  0.00           H  
ATOM    951  HA  THR A  64      -3.349  17.287  -8.222  1.00  0.00           H  
ATOM    952  HB  THR A  64      -5.788  17.739  -8.519  1.00  0.00           H  
ATOM    953  HG1 THR A  64      -7.281  16.145  -7.901  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      -6.226  15.954 -10.189  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      -4.541  16.517 -10.284  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      -4.920  14.976  -9.489  1.00  0.00           H  
ATOM    957  N   CYS A  65      -5.247  17.010  -5.546  1.00  0.00           N  
ATOM    958  CA  CYS A  65      -5.608  17.541  -4.246  1.00  0.00           C  
ATOM    959  C   CYS A  65      -4.480  17.409  -3.225  1.00  0.00           C  
ATOM    960  O   CYS A  65      -4.391  18.220  -2.302  1.00  0.00           O  
ATOM    961  CB  CYS A  65      -6.841  16.837  -3.713  1.00  0.00           C  
ATOM    962  SG  CYS A  65      -8.357  17.156  -4.621  1.00  0.00           S  
ATOM    963  H   CYS A  65      -5.795  16.250  -5.946  1.00  0.00           H  
ATOM    964  HA  CYS A  65      -5.842  18.600  -4.364  1.00  0.00           H  
ATOM    965 1HB  CYS A  65      -6.662  15.770  -3.750  1.00  0.00           H  
ATOM    966 2HB  CYS A  65      -6.998  17.125  -2.672  1.00  0.00           H  
ATOM    967  HG  CYS A  65      -8.414  18.451  -4.320  1.00  0.00           H  
ATOM    968  N   LEU A  66      -3.521  16.491  -3.437  1.00  0.00           N  
ATOM    969  CA  LEU A  66      -2.426  16.350  -2.481  1.00  0.00           C  
ATOM    970  C   LEU A  66      -1.666  17.655  -2.316  1.00  0.00           C  
ATOM    971  O   LEU A  66      -1.082  17.914  -1.250  1.00  0.00           O  
ATOM    972  CB  LEU A  66      -1.299  15.431  -2.950  1.00  0.00           C  
ATOM    973  CG  LEU A  66      -1.550  14.010  -3.234  1.00  0.00           C  
ATOM    974  CD1 LEU A  66      -0.244  13.427  -3.644  1.00  0.00           C  
ATOM    975  CD2 LEU A  66      -2.124  13.290  -2.155  1.00  0.00           C  
ATOM    976  H   LEU A  66      -3.630  15.793  -4.184  1.00  0.00           H  
ATOM    977  HA  LEU A  66      -2.837  16.050  -1.530  1.00  0.00           H  
ATOM    978 1HB  LEU A  66      -0.905  15.859  -3.878  1.00  0.00           H  
ATOM    979 2HB  LEU A  66      -0.501  15.472  -2.210  1.00  0.00           H  
ATOM    980  HG  LEU A  66      -2.211  13.956  -4.043  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66      -0.392  12.419  -3.924  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66       0.166  13.982  -4.489  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66       0.457  13.477  -2.813  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66      -2.276  12.266  -2.465  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66      -1.452  13.322  -1.346  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66      -3.073  13.724  -1.892  1.00  0.00           H  
ATOM    987  N   SER A  67      -1.665  18.482  -3.376  1.00  0.00           N  
ATOM    988  CA  SER A  67      -0.900  19.714  -3.410  1.00  0.00           C  
ATOM    989  C   SER A  67      -1.281  20.672  -2.303  1.00  0.00           C  
ATOM    990  O   SER A  67      -0.461  21.502  -1.908  1.00  0.00           O  
ATOM    991  CB  SER A  67      -1.059  20.381  -4.766  1.00  0.00           C  
ATOM    992  OG  SER A  67      -2.386  20.777  -4.994  1.00  0.00           O  
ATOM    993  H   SER A  67      -2.224  18.250  -4.203  1.00  0.00           H  
ATOM    994  HA  SER A  67       0.146  19.460  -3.292  1.00  0.00           H  
ATOM    995 1HB  SER A  67      -0.408  21.256  -4.809  1.00  0.00           H  
ATOM    996 2HB  SER A  67      -0.743  19.695  -5.551  1.00  0.00           H  
ATOM    997  HG  SER A  67      -2.842  19.983  -5.361  1.00  0.00           H  
ATOM    998  N   ILE A  68      -2.473  20.532  -1.741  1.00  0.00           N  
ATOM    999  CA  ILE A  68      -2.876  21.399  -0.661  1.00  0.00           C  
ATOM   1000  C   ILE A  68      -1.989  21.176   0.551  1.00  0.00           C  
ATOM   1001  O   ILE A  68      -1.677  22.134   1.257  1.00  0.00           O  
ATOM   1002  CB  ILE A  68      -4.361  21.215  -0.290  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68      -5.295  21.625  -1.484  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68      -4.723  21.974   1.028  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68      -5.176  23.067  -1.980  1.00  0.00           C  
ATOM   1006  H   ILE A  68      -3.102  19.792  -2.075  1.00  0.00           H  
ATOM   1007  HA  ILE A  68      -2.720  22.426  -0.969  1.00  0.00           H  
ATOM   1008  HB  ILE A  68      -4.533  20.178  -0.150  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68      -5.093  20.955  -2.321  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68      -6.330  21.470  -1.163  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68      -5.761  21.796   1.273  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68      -4.108  21.619   1.851  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68      -4.561  23.042   0.904  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68      -5.887  23.213  -2.793  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68      -5.401  23.751  -1.183  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68      -4.177  23.265  -2.353  1.00  0.00           H  
ATOM   1017  N   LEU A  69      -1.644  19.915   0.859  1.00  0.00           N  
ATOM   1018  CA  LEU A  69      -0.866  19.670   2.065  1.00  0.00           C  
ATOM   1019  C   LEU A  69       0.536  20.139   1.812  1.00  0.00           C  
ATOM   1020  O   LEU A  69       1.179  20.692   2.705  1.00  0.00           O  
ATOM   1021  CB  LEU A  69      -0.831  18.192   2.484  1.00  0.00           C  
ATOM   1022  CG  LEU A  69      -0.108  17.861   3.876  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69      -0.808  18.594   5.025  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69      -0.134  16.362   4.144  1.00  0.00           C  
ATOM   1025  H   LEU A  69      -1.830  19.155   0.203  1.00  0.00           H  
ATOM   1026  HA  LEU A  69      -1.299  20.259   2.865  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69      -1.833  17.829   2.559  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69      -0.317  17.637   1.700  1.00  0.00           H  
ATOM   1029  HG  LEU A  69       0.932  18.204   3.846  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69      -0.293  18.356   5.960  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69      -0.763  19.665   4.878  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69      -1.846  18.280   5.093  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69       0.364  16.160   5.097  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69      -1.157  16.011   4.189  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69       0.401  15.845   3.356  1.00  0.00           H  
ATOM   1036  N   HIS A  70       1.026  19.897   0.598  1.00  0.00           N  
ATOM   1037  CA  HIS A  70       2.387  20.286   0.283  1.00  0.00           C  
ATOM   1038  C   HIS A  70       2.509  21.804   0.405  1.00  0.00           C  
ATOM   1039  O   HIS A  70       3.490  22.319   0.949  1.00  0.00           O  
ATOM   1040  CB  HIS A  70       2.770  19.820  -1.128  1.00  0.00           C  
ATOM   1041  CG  HIS A  70       2.959  18.303  -1.269  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70       3.972  17.609  -0.621  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70       2.277  17.370  -1.999  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70       3.898  16.322  -0.945  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70       2.893  16.154  -1.781  1.00  0.00           N  
ATOM   1046  H   HIS A  70       0.444  19.411  -0.090  1.00  0.00           H  
ATOM   1047  HA  HIS A  70       3.076  19.830   0.995  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70       2.001  20.138  -1.825  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70       3.699  20.310  -1.427  1.00  0.00           H  
ATOM   1050  HD2 HIS A  70       1.419  17.542  -2.646  1.00  0.00           H  
ATOM   1051  HE1 HIS A  70       4.567  15.536  -0.594  1.00  0.00           H  
ATOM   1052  HE2 HIS A  70       2.639  15.242  -2.200  1.00  0.00           H  
ATOM   1053  N   LEU A  71       1.504  22.547  -0.063  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.567  23.990   0.087  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.483  24.411   1.561  1.00  0.00           C  
ATOM   1056  O   LEU A  71       2.281  25.232   2.018  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.448  24.640  -0.736  1.00  0.00           C  
ATOM   1058  CG  LEU A  71       0.606  24.580  -2.300  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.705  25.000  -2.952  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71       1.738  25.528  -2.756  1.00  0.00           C  
ATOM   1061  H   LEU A  71       0.714  22.117  -0.548  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       2.528  24.323  -0.294  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71      -0.487  24.135  -0.483  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       0.364  25.684  -0.443  1.00  0.00           H  
ATOM   1065  HG  LEU A  71       0.837  23.561  -2.608  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71      -0.601  24.950  -4.035  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71      -1.499  24.320  -2.633  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71      -0.956  26.017  -2.656  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71       1.825  25.487  -3.837  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71       1.504  26.548  -2.456  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71       2.686  25.236  -2.318  1.00  0.00           H  
ATOM   1072  N   GLN A  72       0.607  23.778   2.358  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       0.472  24.138   3.775  1.00  0.00           C  
ATOM   1074  C   GLN A  72       1.766  23.932   4.561  1.00  0.00           C  
ATOM   1075  O   GLN A  72       2.124  24.745   5.414  1.00  0.00           O  
ATOM   1076  CB  GLN A  72      -0.625  23.301   4.437  1.00  0.00           C  
ATOM   1077  CG  GLN A  72      -2.056  23.630   4.032  1.00  0.00           C  
ATOM   1078  CD  GLN A  72      -3.017  22.586   4.575  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72      -2.553  21.527   5.010  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72      -4.310  22.866   4.564  1.00  0.00           N  
ATOM   1081  H   GLN A  72      -0.035  23.084   1.961  1.00  0.00           H  
ATOM   1082  HA  GLN A  72       0.203  25.192   3.835  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72      -0.447  22.255   4.196  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72      -0.549  23.398   5.519  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72      -2.322  24.587   4.475  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72      -2.149  23.691   2.963  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72      -4.996  22.183   4.936  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72      -4.630  23.739   4.215  1.00  0.00           H  
ATOM   1089  N   GLU A  73       2.484  22.859   4.238  1.00  0.00           N  
ATOM   1090  CA  GLU A  73       3.739  22.510   4.895  1.00  0.00           C  
ATOM   1091  C   GLU A  73       4.971  23.174   4.266  1.00  0.00           C  
ATOM   1092  O   GLU A  73       6.098  22.887   4.682  1.00  0.00           O  
ATOM   1093  CB  GLU A  73       3.921  20.986   4.921  1.00  0.00           C  
ATOM   1094  CG  GLU A  73       2.896  20.239   5.796  1.00  0.00           C  
ATOM   1095  CD  GLU A  73       3.119  18.736   5.851  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73       3.978  18.252   5.149  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73       2.439  18.080   6.611  1.00  0.00           O  
ATOM   1098  H   GLU A  73       2.095  22.205   3.549  1.00  0.00           H  
ATOM   1099  HA  GLU A  73       3.676  22.852   5.926  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73       3.831  20.599   3.901  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73       4.920  20.740   5.278  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73       2.936  20.641   6.806  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73       1.898  20.436   5.397  1.00  0.00           H  
ATOM   1104  N   LYS A  74       4.761  24.029   3.259  1.00  0.00           N  
ATOM   1105  CA  LYS A  74       5.801  24.729   2.513  1.00  0.00           C  
ATOM   1106  C   LYS A  74       6.773  23.805   1.778  1.00  0.00           C  
ATOM   1107  O   LYS A  74       7.972  24.080   1.706  1.00  0.00           O  
ATOM   1108  CB  LYS A  74       6.592  25.665   3.436  1.00  0.00           C  
ATOM   1109  CG  LYS A  74       5.747  26.731   4.116  1.00  0.00           C  
ATOM   1110  CD  LYS A  74       6.603  27.678   4.945  1.00  0.00           C  
ATOM   1111  CE  LYS A  74       5.750  28.725   5.650  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74       6.574  29.641   6.495  1.00  0.00           N  
ATOM   1113  H   LYS A  74       3.797  24.238   2.982  1.00  0.00           H  
ATOM   1114  HA  LYS A  74       5.303  25.337   1.757  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74       7.105  25.094   4.205  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74       7.356  26.179   2.855  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74       5.208  27.299   3.358  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74       5.015  26.246   4.765  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74       7.156  27.105   5.691  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74       7.320  28.180   4.294  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74       5.221  29.314   4.903  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74       5.020  28.221   6.284  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74       5.972  30.318   6.943  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74       7.061  29.105   7.200  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74       7.246  30.122   5.914  1.00  0.00           H  
ATOM   1126  N   ASN A  75       6.254  22.725   1.204  1.00  0.00           N  
ATOM   1127  CA  ASN A  75       7.047  21.808   0.405  1.00  0.00           C  
ATOM   1128  C   ASN A  75       6.899  22.252  -1.041  1.00  0.00           C  
ATOM   1129  O   ASN A  75       5.903  21.918  -1.688  1.00  0.00           O  
ATOM   1130  CB  ASN A  75       6.561  20.381   0.574  1.00  0.00           C  
ATOM   1131  CG  ASN A  75       7.427  19.400  -0.135  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75       8.613  19.681  -0.361  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75       6.882  18.268  -0.511  1.00  0.00           N  
ATOM   1134  H   ASN A  75       5.256  22.544   1.292  1.00  0.00           H  
ATOM   1135  HA  ASN A  75       8.097  21.887   0.686  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75       6.532  20.129   1.635  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75       5.549  20.294   0.196  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75       7.429  17.588  -0.998  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75       5.892  18.083  -0.345  1.00  0.00           H  
ATOM   1140  N   TRP A  76       7.842  23.041  -1.544  1.00  0.00           N  
ATOM   1141  CA  TRP A  76       7.640  23.606  -2.862  1.00  0.00           C  
ATOM   1142  C   TRP A  76       8.976  24.036  -3.460  1.00  0.00           C  
ATOM   1143  O   TRP A  76       9.070  24.323  -4.652  1.00  0.00           O  
ATOM   1144  OXT TRP A  76       9.995  23.888  -2.788  1.00  0.00           O  
ATOM   1145  CB  TRP A  76       6.694  24.803  -2.729  1.00  0.00           C  
ATOM   1146  CG  TRP A  76       6.161  25.317  -3.996  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76       6.579  26.387  -4.712  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76       5.039  24.762  -4.709  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76       5.795  26.540  -5.828  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76       4.843  25.551  -5.836  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76       4.190  23.670  -4.474  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       3.832  25.291  -6.741  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       3.176  23.406  -5.378  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       2.999  24.198  -6.484  1.00  0.00           C  
ATOM   1155  H   TRP A  76       8.672  23.264  -1.007  1.00  0.00           H  
ATOM   1156  HA  TRP A  76       7.191  22.853  -3.510  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76       5.847  24.534  -2.097  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76       7.218  25.617  -2.232  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76       7.416  27.029  -4.438  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76       5.902  27.261  -6.524  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76       4.329  23.039  -3.590  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       3.675  25.908  -7.626  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       2.521  22.559  -5.184  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       2.192  23.968  -7.175  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -375.263 39.8285 298.146 -23.0754 7.26297 20.0712 143.319 -156.542 -0.72129 -4.99865 -126.225 -28.3037 -42.1744 -2.21393 -18.3255 -12.0761 0 -1.08368 4.68891 28.0619 71.8782 -18.5173 20.5117 -35.3377 -15.1912 41.2757 -185.005
MET:NtermProteinFull_1 -3.58766 0.35789 2.35165 -0.34083 0.13218 0.03146 1.46957 -1.24026 -0 -0 -1.15127 1.19319 0 0 0 0 0 0.0245 0.02592 1.36529 0 0 0 0.60916 0 0.23579 1.47659
GLU_2 -3.63529 0.49036 3.34776 -0.53586 0.25571 1.49986 1.46582 -1.56983 -0 -0 -1.7506 -3.066 0 0 0 0 0 -0.09871 0.004 0 3.41948 -0.25705 0 -2.7348 -0.31589 0.473 -3.00805
ILE_3 -5.53989 0.75576 4.12837 -0.51264 0.30967 0.10827 1.66106 -2.058 -0.01698 -0.05956 -1.06726 0.4547 0 0 0 0 0 -0.10919 0.00905 0.64901 0 0.39814 0 0.73287 -0.43034 0.45338 -0.13357
LEU_4 -6.74722 0.90557 4.85084 -0.48648 0.18455 0.12141 2.83089 -2.60178 -0.01524 -0.11541 -2.01678 0.19365 0 0 0 0 0 -0.05684 0.03098 0.29617 0 -0.228 0 0.18072 -0.29935 0.49013 -2.48218
CYS_5 -5.26404 0.41241 4.42946 -0.04859 0.00175 0.01995 1.61247 -2.18872 -0 -0 -1.80604 -0.47987 0 0 0 0 0 -0.01799 0.00809 0.53292 0 0.21585 0 3.6196 -0.4135 0.58291 1.21667
GLU_6 -3.11194 0.17747 3.94419 -0.21155 0.03068 0.29621 1.55601 -1.71124 -0.00132 -0.00653 -0.74195 -0.58137 0 0 0 0 0 -0.00284 0.01754 0 3.01011 -0.31587 0 -2.7348 -0.52931 0.38406 -0.53247
ASP_7 -2.54461 0.22009 2.78657 -0.12201 0.03186 0.3805 0.46682 -1.34617 -0.01612 -0.05501 -0.09805 -0.24583 0 0 0 0 0 0.00213 0.00066 0 2.46066 -0.39852 0 -2.3716 -0.62931 0.13748 -1.34047
ASN_8 -4.26493 0.33365 3.77927 -0.37675 0.08133 0.7627 2.08157 -2.10122 -0.01694 -0.14291 -1.10406 -0.87736 0 0 0 -0.97771 0 -0.05767 0.00167 0 1.61736 -1.0415 0 -0.93687 -0.67899 0.20004 -3.71931
ILE_9 -6.98994 0.81021 3.6554 -0.58693 0.35038 0.20179 2.06465 -2.21476 -0 -0 -1.8443 -0.25616 0 0 -0.64176 0 0 0.06685 0.01291 0.44449 0 0.14216 0 0.73287 -0.29673 0.46939 -3.87949
SER_10 -5.99985 0.45634 4.35426 -0.02822 0 0.04845 1.75779 -2.35938 -0.01713 -0.13019 -1.1422 -1.27793 0 0 -1.12541 0 0 -0.01693 0.03251 0.89471 0 -0.42635 0.67483 -0.77834 0.057 0.84742 -4.17859
LEU_11 -7.22732 1.63531 -0.98219 -0.52201 0.15969 0.13754 0.53731 -0.98172 -0.00573 -0.04545 0.06429 0.17226 0 0 0 0 0 0.01387 0.0527 0.20615 0 -0.21315 0 0.18072 -0.1785 0.98942 -6.00679
SER_12 -4.68962 0.44425 4.28327 -0.02281 0 0.04139 2.28713 -2.03446 -0.00972 -0.10679 -2.16962 -1.21249 0 0 -2.08218 -0.36859 0 -0.00173 0.01405 1.38906 0 -0.47224 0.60211 -0.77834 -0.21419 0.89489 -4.20661
SER_13 -2.81841 0.2733 1.92773 -0.03016 0.00126 0.04893 0.48897 -0.87334 -0.00972 -0.10679 -0.0757 -1.15437 0 0 0 0 0 -0.04442 0.0704 0.32342 0 -0.26111 0.60799 -0.77834 -0.36144 0.52691 -2.2449
ILE_14 -4.90171 0.71021 4.59575 -0.49751 0.45595 0.12935 3.16548 -2.24501 -0 -0 -2.50714 -0.28967 0 0 -0.95677 0 0 0.03673 0.00696 0.27336 0 -0.60713 0 0.73287 -0.39762 0.94925 -1.34665
PRO_15 -5.5806 0.85593 3.45422 -0.06786 0 0.04299 2.04204 -1.71934 -0 -0 -1.55888 0.60896 0 0 0 0 0 -0.16354 0.02506 0.17646 0 -0.40369 0 -2.4119 0.02903 1.10123 -3.56989
ASN_16 -4.61604 0.4458 3.83247 -0.18475 0.03274 0.27696 1.74862 -2.02205 -0 -0 -0.63411 -0.31661 0 0 0 0 0 -0.05206 0.04376 0 1.43021 0.20623 0 -0.93687 0.0814 0.34554 -0.31877
SER_17 -5.42867 0.33479 6.0008 -0.03745 0.00055 0.04325 3.34867 -2.81074 -0.01392 -0.1233 -3.10484 -0.3839 0 0 0 -0.36859 0 0.1477 0.00019 0.45112 0 0.0886 1.91497 -0.77834 -0.1115 0.26262 -0.56797
LEU_18 -10.4241 1.18804 5.84983 -0.495 0.27027 0.11885 3.24572 -3.7334 -0.01285 -0.0822 -1.44939 0.20748 0 0 0 0 0 0.09109 0.01244 0.33873 0 -0.29772 0 0.18072 -0.24042 0.48106 -4.75088
MET_19 -6.23429 0.49447 5.22215 -0.21907 0.01689 0.07994 2.16328 -2.62079 -0 -0 -1.1785 -0.2001 0 0 0 0 0 0.08706 0.5707 2.03076 0 0.03199 0 0.60916 -0.11427 0.47816 1.21753
GLN_20 -4.25193 0.35794 5.01297 -0.27034 0.06052 0.21811 2.04035 -2.36001 -0.01392 -0.1233 -1.38959 -0.4653 0 0 0 0 0 0.08437 0.10096 0 2.73659 -0.0877 0 -0.18838 -0.07793 0.30673 1.69014
LEU_21 -7.25642 0.82397 3.43786 -0.45183 0.20577 0.10903 2.62029 -2.51798 -0 -0 -2.36925 0.17738 0 0 0 0 0 0.08805 0.27829 0.27976 0 -0.29993 0 0.18072 -0.3097 0.74175 -4.26224
GLY_22 -3.89042 0.60751 3.92566 -4e-05 0 0 1.8622 -2.14945 -0 -0 -1.52155 -0.42673 0 0 -0.83733 0 0 -0.22074 0 0 0 0.29753 0 0.83697 0.1042 0.77637 -0.63581
ASP_23 -2.19641 0.2667 3.5532 -0.11198 0.01224 0.34763 1.27077 -1.57766 -0.00014 -0.00426 -0.8242 -0.25367 0 0 0 0 0 -0.02484 0.03187 0 1.93642 -0.12893 0 -2.3716 0.11032 0.28369 0.31918
ASP_24 -5.47063 0.3682 8.25252 -0.24211 0.08949 0.80855 4.85308 -3.52748 -0 -0 -7.13532 -0.93893 0 0 -1.21275 -0.9253 0 -0.05581 0.05554 0 2.2745 -0.78024 0 -2.3716 -0.39753 0.30507 -6.05075
SER_25 -2.84449 0.16326 3.21754 -0.03099 0.00222 0.05205 0.81826 -1.58086 -0.02567 -0.11282 -0.33553 -0.92628 0 0 0 0 0 -0.0196 0.00324 0.16012 0 -0.38389 0.60046 -0.77834 -0.4373 0.41592 -2.04271
ARG_26 -4.14016 0.26429 3.4833 -0.54553 0.07437 0.32436 1.21033 -1.72077 -0 -0 -0.63754 0.25959 0 0 -0.62268 0 0 0.0368 0.09024 2.07852 0 -0.0635 0 -1.2888 -0.05422 0.41999 -0.83142
LEU_27 -9.84804 1.16507 2.45105 -0.63949 0.17063 0.1964 1.56957 -2.42347 -0 -0 -1.25611 0.11592 0 0 -0.59007 0 0 0.18921 0.00421 0.8143 0 -0.2148 0 0.18072 0.15991 0.66347 -7.29155
TYR_28 -12.056 1.67295 4.86722 -0.62354 0.15722 0.33172 2.91907 -3.69268 -0.00092 -0.00365 -2.23984 -0.31006 0 0 -0.71356 0 0 0.00529 0.08504 0 2.54892 -0.19562 0.00103 1.2797 0.26283 1.59183 -4.1131
PRO_29 -5.01531 0.84601 3.99132 -0.11033 0.00029 0.0831 1.79431 -1.76524 -0 -0 -1.66795 0.27425 0 0 0 0 0 -0.08975 0.0667 0.10683 0 -1.12756 0 -2.4119 -0.00033 1.31222 -3.71335
ASN_30 -2.26456 0.08396 2.87361 -0.17688 0.02565 0.26008 0.73811 -1.31989 -0.03023 -0.15083 -0.21099 -0.36389 0 0 0 0 0 -0.06653 0.00218 0 1.60225 0.35625 0 -0.93687 0.16947 0.3009 0.8918
ASP_31 -2.61326 0.30738 3.5179 -0.11432 0.00099 0.34333 1.10163 -1.62629 -0 -0 -1.4297 -0.70783 0 0 0 0 0 0.05606 0.01845 0 2.41843 -0.33166 0 -2.3716 0.28106 0.17733 -0.97209
PHE_32 -8.56123 1.45761 4.44015 -1.05476 0.16741 0.37533 3.19452 -2.53913 -0 -0 -1.96568 0.00888 0 0 0 0 0 -0.02123 0.00635 0 1.87557 -0.38944 0 1.0402 -0.18643 0.43506 -1.71683
ASN_33 -5.23662 0.61978 5.62677 -0.18856 0.0511 0.31188 2.48538 -2.77869 -0.00562 -0.04591 -2.64074 -0.41504 0 0 -0.83733 0 0 -0.01179 0.17726 0 1.73929 0.12042 0 -0.93687 0.27892 0.71318 -0.9732
SER_34 -3.05567 0.50548 4.19436 -0.03667 0 0.04753 2.34894 -2.02986 -0 -0 -2.59075 -0.47446 0 0 0 0 0 -0.00353 5e-05 0.16001 0 -0.29807 1.74171 -0.77834 -0.03057 0.54798 0.24815
ARG_35 -3.7771 0.69803 3.74373 -0.62929 0.10161 0.37037 1.93209 -1.74595 -0 -0 -0.77842 0.1711 0 0 0 0 0 -0.05201 0.04616 2.5033 0 -0.09357 0 -1.2888 -0.53095 0.31129 0.98158
ASP_36 -3.19115 0.25071 4.86461 -0.11982 0.03122 0.37628 2.08643 -2.13646 -0.02128 -0.15401 -4.09416 -0.19163 0 0 -0.91654 0 0 0.1044 0.08112 0 2.38632 -0.368 0 -2.3716 -0.62727 0.19169 -3.81913
ALA_37 -2.27997 0.33202 2.94973 -0.0234 0 0 1.81904 -1.57097 -0.00658 -0.10913 -1.9208 -0.17937 0 0 0 0 0 0.01319 0 0 0 -0.18274 0 1.8394 -0.79812 0.22119 0.1035
ASN_38 -1.02668 0.02163 1.33526 -0.35319 0.06836 0.69084 0.28697 -0.66371 -0.01066 -0.12506 0.17582 -0.76658 0 0 0 0 0 0.02071 0.007 0 1.80367 -0.51422 0 -0.93687 -0.29598 0.30622 0.02353
THR_39 -2.96845 0.46328 2.41721 -0.16887 0.06882 0.05946 1.01409 -1.4119 -0.00977 -0.12433 -1.70897 0.16499 0 0 0 0 0 -0.04979 2e-05 0.06176 0 0.04055 2.29115 -1.0874 -0.09199 0.27443 -0.76572
SER_40 -3.83733 0.23637 4.67903 -0.03014 0 0.06971 2.59038 -2.24289 -0 -0 -2.61237 -0.38532 0 0 -0.5109 -0.48033 0 -0.02179 0.00807 0.20177 0 -0.3889 0.60645 -0.77834 -0.48933 0.2008 -3.18507
GLU_41 -5.15623 0.30211 4.30422 -0.46466 0.27137 1.46608 1.973 -2.18929 -0.0298 -0.15235 -1.50846 -3.0405 0 0 0 0 0 0.00612 0.01709 0 4.00402 -0.2519 0 -2.7348 -0.58091 0.2211 -3.5438
ALA_42 -4.03563 0.34709 3.86094 -0.02303 0 0 1.87229 -2.13485 -0.0298 -0.15235 -1.75287 -0.38339 0 0 0 0 0 -0.03107 0 0 0 -0.36424 0 1.8394 -0.58552 0.18707 -1.38596
SER_43 -5.07996 0.42506 5.66698 -0.03011 5e-05 0.02103 2.82529 -2.72521 -0 -0 -2.10276 -0.07931 0 0 -0.5109 -0.48033 0 0.0821 0.00018 0.48172 0 0.31983 1.7955 -0.77834 -0.24362 0.20306 -0.20974
ASN_44 -6.50793 0.29153 6.78593 -0.18069 0.0543 0.26924 3.31667 -3.32885 -0.05149 -0.2911 -2.72842 -0.31549 0 0 0 -0.73931 0 0.04515 0.03312 0 1.46617 0.26022 0 -0.93687 0.10246 0.27534 -2.18
TRP_45 -8.31748 0.57387 6.11006 -0.69654 0.12195 0.38558 2.63149 -3.50884 -0 -0 -1.63133 -0.38733 0 0 -0.67456 0 0 0.01274 0.05075 0 2.80049 0.01125 0 1.6906 -0.09512 0.28685 -0.63555
THR_46 -3.21949 0.14338 3.9769 -0.20808 0.15136 0.0761 1.65592 -1.7923 -0 -0 -1.83663 -0.0714 0 0 0 0 0 -0.01871 0.00131 0.09982 0 -0.01473 2.29085 -1.0874 -0.08738 0.30045 0.35996
ILE_47 -3.20384 0.07287 3.0878 -0.50689 0.40479 0.10452 1.32189 -1.52932 -0 -0 -0.69208 -0.04232 0 0 0 0 0 -0.00621 0.03235 0.6316 0 -0.49592 0 0.73287 0.0662 0.45578 0.43412
ASP_48 -6.23329 0.21525 9.59271 -0.20137 0.00206 0.61516 4.72806 -4.09134 -0.02034 -0.1223 -7.75035 -0.66014 0 0 -1.45512 -1.61262 0 -0.00854 0.07885 0 2.9221 0.01228 0 -2.3716 -0.25978 0.63791 -5.9824
ALA_49 -1.60194 0.12343 1.9705 -0.02467 0.00023 0 0.52459 -0.96113 -0 -0 0.25249 -0.3648 0 0 0 0 0 -0.11424 0 0 0 -0.38535 0 1.8394 -0.57954 0.6467 1.32567
GLU_50 -3.61385 0.34605 4.15953 -0.22409 0.04087 0.36388 1.03431 -1.75828 -0.05781 -0.30205 -1.20648 -0.49174 0 0 -0.47449 0 0 -0.05716 0.02431 0 3.04123 0.27049 0 -2.7348 -0.17214 0.46813 -1.34412
ASN_51 -4.25621 0.25242 4.27307 -0.21746 0.03856 0.35523 1.98818 -2.16175 -0.00216 -0.0077 -2.51203 -0.66322 0 0 -0.67456 0 0 -0.1057 0.24616 0 3.53883 -1.01216 0 -0.93687 -0.38642 0.27654 -1.96723
ARG_52 -6.86916 0.45397 6.87848 -0.73479 0.18104 0.51301 2.43351 -2.98461 -0.06471 -0.3652 -3.66421 0.69418 0 0 -0.98062 -1.61262 0 0.13338 0.27789 1.86399 0 -0.07559 0 -1.2888 -0.50886 0.39238 -5.32736
THR_53 -5.09896 0.35216 3.36091 -0.18727 0.08805 0.066 1.09646 -1.71779 -0.0069 -0.06315 -0.23408 -0.94958 0 0 -0.11803 -0.73931 0 -0.01019 0.01593 0.94145 0 -0.76303 2.44582 -1.0874 -0.00115 0.47774 -2.13232
ASN_54 -2.126 0.19846 1.77201 -0.19038 0.03853 0.31936 0.65078 -0.96709 -0.03122 -0.12029 0.00209 -1.01206 0 0 -0.11803 0 0 -0.00511 0.00104 0 1.923 -1.04024 0 -0.93687 -0.48002 0.27354 -1.8485
LEU_55 -3.9727 0.37457 2.04481 -0.51597 0.24492 0.14929 0.01709 -1.30411 -0 -0 0.09977 0.13899 0 0 0 0 0 -0.05995 0.02544 0.0978 0 -0.16132 0 0.18072 -0.79797 0.22725 -3.21136
SER_56 -1.66105 0.11117 1.50917 -0.0295 0 0.06947 0.34904 -0.7036 -0 -0 -0.08265 -0.15974 0 0 0 0 0 0.01839 0.00061 0.06733 0 -0.50987 0.60593 -0.77834 -0.45481 0.20809 -1.44036
CYS_57 -4.37119 0.27301 2.64545 -0.09887 0.01715 0.07657 1.42006 -1.288 -0.02128 -0.15401 -1.86834 -0.18514 0 0 0 0 0 -0.01955 0.00313 1.00888 0 -0.14127 0 3.6196 -0.1194 0.18772 0.98452
GLU_58 -4.06312 0.24641 3.30342 -0.48185 0.18275 1.54306 1.16805 -1.52925 -0 -0 -1.69775 -2.65245 0 0 0 0 0 -0.05582 0.01502 0 4.48653 -0.0453 0 -2.7348 -0.30877 0.23008 -2.39377
GLY_59 -3.92447 0.55856 3.45008 -5e-05 0 0 1.96982 -1.87018 -0.01285 -0.0822 -3.52728 -0.40833 0 0 -1.6301 0 0 -0.16902 0 0 0 -1.43081 0 0.83697 -0.89724 0.26627 -6.87081
TYR_60 -7.93627 0.82827 3.95811 -0.93882 0.11634 0.17165 2.54891 -2.42479 -0 -0 -2.29573 -0.36938 0 0 -0.64176 0 0 -0.06938 0.03093 0 1.92691 0.03615 0.34949 1.2797 -0.85735 0.54128 -3.74575
LEU_61 -10.0058 1.46959 1.14435 -0.49819 0.16359 0.10645 1.04398 -2.08528 -0.00573 -0.04545 0.17334 0.18879 0 0 0 0 0 0.00446 0.36943 0.82317 0 -0.08798 0 0.18072 0.08995 1.43792 -5.53268
PRO_62 -5.51909 1.29236 3.19527 -0.12209 0.00035 0.08978 1.7256 -1.45391 -0 -0 -0.89098 0.25372 0 0 0 0 0 -0.04171 0.0309 0.18677 0 -1.1828 0 -2.4119 0.15192 1.92299 -2.77284
PRO_63 -4.63196 0.90219 1.80499 -0.08583 0.00067 0.05226 0.70168 -0.95244 -0.01505 -0.12813 0.0525 0.64577 0 0 0 0 0 -0.27444 0.11741 0.86575 0 -0.92541 0 -2.4119 0.17749 1.26356 -2.84089
THR_64 -3.40663 0.34848 3.8076 -0.10445 0.08319 0.04234 2.10282 -1.70651 -0 -0 -2.06005 -1.43313 0 0 0 0 0 0.05681 0.00224 0.62537 0 0.03435 2.25544 -1.0874 1.47273 0.65654 1.68974
CYS_65 -5.03972 0.60644 3.85499 -0.04789 0.0004 0.01879 2.27763 -1.89185 -0.02349 -0.11701 -2.14871 -0.43349 0 0 0 0 0 -0.08812 0.00505 0.5517 0 0.33568 0 3.6196 0.92884 0.60802 3.01685
LEU_66 -10.7858 2.18081 4.73808 -0.55164 0.15397 0.13858 2.86897 -3.67753 -0 -0 -2.62478 0.23943 0 0 0 0 0 0.0055 0.61892 0.31589 0 -0.19227 0 0.18072 -0.25454 1.61378 -5.03193
SER_67 -4.53238 0.47557 5.18213 -0.03543 7e-05 0.04293 2.80367 -2.52091 -0 -0 -3.10128 -0.47439 0 0 0 0 0 -0.06134 0.03121 0.17139 0 -0.19278 1.72795 -0.77834 -0.3951 1.48724 -0.1698
ILE_68 -7.84481 0.81135 4.70871 -0.67779 0.53606 0.16102 2.57755 -2.80464 -0 -0 -1.57604 0.11617 0 0 0 0 0 0.01547 0.00631 0.61482 0 -0.29833 0 0.73287 -0.34257 0.78226 -2.4816
LEU_69 -7.94686 0.8014 4.34846 -0.67428 0.2938 0.26436 2.55535 -2.86124 -0.03678 -0.24846 -1.73637 0.05044 0 0 0 0 0 -0.03695 0.04517 1.02333 0 -0.25615 0 0.18072 -0.14018 0.84675 -3.52748
HIS_70 -7.26496 0.23835 7.14631 -0.36347 0.00569 0.41976 3.82888 -3.53231 -0 -0 -2.85771 -0.41867 0 0 0 -1.91193 0 0.10902 3e-05 0 2.55219 0.07246 0 -0.45461 -0.1818 0.52993 -2.08284
LEU_71 -5.13797 0.35222 4.17724 -0.4612 0.19087 0.10638 1.8919 -2.32496 -0 -0 -1.69525 0.21518 0 0 0 0 0 -0.01492 0.1302 0.42991 0 -0.25905 0 0.18072 -0.21722 0.47745 -1.95848
GLN_72 -4.9156 0.35152 4.98244 -0.27195 0.0683 0.21007 2.3974 -2.397 -0.01329 -0.13145 -2.0432 -0.49039 0 0 0 -0.9253 0 -0.04104 0.13976 0 2.74894 -0.17538 0 -0.18838 -0.27272 0.48356 -0.4837
GLU_73 -3.80649 0.2134 4.23835 -0.23277 0.04184 0.36069 1.21299 -1.85841 -0 -0 -1.24947 -0.56262 0 0 0 0 0 -0.07477 0.02954 0 2.90746 -0.05063 0 -2.7348 -0.37761 0.38772 -1.5556
LYS_74 -2.42571 0.17261 3.12513 -0.33523 0.06478 0.2156 1.18419 -1.44741 -0.01604 -0.22792 -1.28141 -0.37329 0 0 0 0 0 -0.03655 0.00435 1.52318 0 -0.11031 0 -1.5107 -0.35716 0.28896 -1.54294
ASN_75 -3.31176 0.15293 3.61601 -0.29051 0.05206 0.56758 1.87932 -1.66402 -0.01005 -0.18101 -1.68865 -0.8155 0 0 0 -0.93422 0 0.01896 0.008 0 2.3055 -0.5738 0 -0.93687 -0.18185 0.39442 -1.59346
TRP:CtermProteinFull_76 -2.05032 0.15567 0.71788 -1.11906 0.04962 0.9438 0.19174 -0.57979 -0.01207 -0.17908 -0.26984 -0.46422 0 0 0 0 0 0 0.29397 0 1.99504 0 0 1.6906 -0.03913 0.53156 1.85636
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 643738 DOMAINID 637320 MODEL 4 N-TERM 5HT2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 19.756
REMARK    S_0000_0005
REMARK    SCORE         p_aa_pp:         -19.675
REMARK    SCORE             ref:           3.340
REMARK    SCORE fa_intra_sol_xover4:          17.728
REMARK    SCORE     cart_bonded:          38.927
REMARK    SCORE    fa_intra_rep:           0.690
REMARK    SCORE        hbond_sc:          -8.034
REMARK    SCORE          fa_atr:        -368.470
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.770
REMARK    SCORE         fa_elec:         -98.872
REMARK    SCORE     hbond_bb_sc:         -18.695
REMARK    SCORE           omega:          -0.107
REMARK    SCORE           score:        -156.422
REMARK    SCORE     description: best_scoring0005_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.582
REMARK    SCORE     hbond_sr_bb:         -29.673
REMARK    SCORE     total_score:        -156.422
REMARK    SCORE     rama_prepro:         -13.216
REMARK    SCORE          fa_sol:         228.910
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          39.627
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          90.449
ATOM      1  N   MET A   1       0.079   0.046   0.067  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.534   0.066   0.028  1.00  0.00           C  
ATOM      3  C   MET A   1       2.060   1.492   0.044  1.00  0.00           C  
ATOM      4  O   MET A   1       2.171   2.140  -1.006  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.006  -0.683  -1.216  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.512  -0.771  -1.425  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.389  -1.666  -0.132  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.936  -3.358  -0.442  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.263  -0.874   0.319  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.269   0.726   0.725  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.276   0.249  -0.861  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.909  -0.441   0.917  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.609  -1.671  -1.164  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.578  -0.212  -2.107  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.704  -1.276  -2.368  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.920   0.220  -1.495  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.433  -4.010   0.272  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.864  -3.484  -0.347  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.245  -3.616  -1.421  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.486   1.939   1.231  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.997   3.298   1.464  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.223   3.583   0.612  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.403   4.682   0.089  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.351   3.459   2.939  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.146   3.440   3.875  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.544   3.467   5.321  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.711   3.653   5.582  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.702   3.234   6.172  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.401   1.328   2.036  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.218   4.015   1.213  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       4.030   2.662   3.239  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       3.873   4.408   3.082  1.00  0.00           H  
ATOM     33 1HG  GLU A   2       1.528   4.312   3.663  1.00  0.00           H  
ATOM     34 2HG  GLU A   2       1.552   2.550   3.681  1.00  0.00           H  
ATOM     35  N   ILE A   3       5.015   2.549   0.374  1.00  0.00           N  
ATOM     36  CA  ILE A   3       6.246   2.640  -0.395  1.00  0.00           C  
ATOM     37  C   ILE A   3       5.987   3.208  -1.784  1.00  0.00           C  
ATOM     38  O   ILE A   3       6.828   3.910  -2.337  1.00  0.00           O  
ATOM     39  CB  ILE A   3       6.883   1.238  -0.559  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       7.301   0.635   0.842  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       8.069   1.284  -1.547  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       8.342   1.408   1.638  1.00  0.00           C  
ATOM     43  H   ILE A   3       4.797   1.678   0.835  1.00  0.00           H  
ATOM     44  HA  ILE A   3       6.933   3.312   0.111  1.00  0.00           H  
ATOM     45  HB  ILE A   3       6.152   0.571  -0.973  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       6.409   0.555   1.458  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       7.674  -0.368   0.673  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       8.467   0.299  -1.670  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       7.746   1.637  -2.518  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       8.850   1.948  -1.174  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       8.536   0.881   2.574  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       9.272   1.483   1.075  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       7.983   2.407   1.866  1.00  0.00           H  
ATOM     54  N   LEU A   4       4.885   2.816  -2.398  1.00  0.00           N  
ATOM     55  CA  LEU A   4       4.593   3.271  -3.731  1.00  0.00           C  
ATOM     56  C   LEU A   4       3.645   4.466  -3.688  1.00  0.00           C  
ATOM     57  O   LEU A   4       3.700   5.369  -4.532  1.00  0.00           O  
ATOM     58  CB  LEU A   4       3.967   2.107  -4.477  1.00  0.00           C  
ATOM     59  CG  LEU A   4       4.839   0.826  -4.584  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       4.049  -0.213  -5.207  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       6.044   1.050  -5.402  1.00  0.00           C  
ATOM     62  H   LEU A   4       4.190   2.250  -1.915  1.00  0.00           H  
ATOM     63  HA  LEU A   4       5.514   3.588  -4.209  1.00  0.00           H  
ATOM     64 1HB  LEU A   4       3.048   1.837  -3.951  1.00  0.00           H  
ATOM     65 2HB  LEU A   4       3.701   2.431  -5.476  1.00  0.00           H  
ATOM     66  HG  LEU A   4       5.134   0.503  -3.591  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4       4.626  -1.111  -5.273  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4       3.164  -0.390  -4.606  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4       3.755   0.099  -6.208  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4       6.605   0.125  -5.461  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4       5.733   1.341  -6.385  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4       6.664   1.817  -4.965  1.00  0.00           H  
ATOM     73  N   CYS A   5       2.762   4.503  -2.696  1.00  0.00           N  
ATOM     74  CA  CYS A   5       1.786   5.576  -2.657  1.00  0.00           C  
ATOM     75  C   CYS A   5       2.411   6.943  -2.346  1.00  0.00           C  
ATOM     76  O   CYS A   5       2.136   7.928  -3.029  1.00  0.00           O  
ATOM     77  CB  CYS A   5       0.735   5.277  -1.593  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.310   3.860  -1.975  1.00  0.00           S  
ATOM     79  H   CYS A   5       2.736   3.764  -1.992  1.00  0.00           H  
ATOM     80  HA  CYS A   5       1.299   5.626  -3.632  1.00  0.00           H  
ATOM     81 1HB  CYS A   5       1.228   5.089  -0.645  1.00  0.00           H  
ATOM     82 2HB  CYS A   5       0.096   6.148  -1.463  1.00  0.00           H  
ATOM     83  HG  CYS A   5       0.682   2.946  -1.831  1.00  0.00           H  
ATOM     84  N   GLU A   6       3.310   6.997  -1.355  1.00  0.00           N  
ATOM     85  CA  GLU A   6       3.886   8.273  -0.917  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.738   8.938  -1.988  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.739  10.159  -2.131  1.00  0.00           O  
ATOM     88  CB  GLU A   6       4.719   8.060   0.352  1.00  0.00           C  
ATOM     89  CG  GLU A   6       3.895   7.715   1.600  1.00  0.00           C  
ATOM     90  CD  GLU A   6       2.978   8.827   2.026  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       3.442   9.933   2.161  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       1.811   8.575   2.203  1.00  0.00           O  
ATOM     93  H   GLU A   6       3.560   6.148  -0.844  1.00  0.00           H  
ATOM     94  HA  GLU A   6       3.067   8.948  -0.674  1.00  0.00           H  
ATOM     95 1HB  GLU A   6       5.428   7.245   0.184  1.00  0.00           H  
ATOM     96 2HB  GLU A   6       5.299   8.958   0.562  1.00  0.00           H  
ATOM     97 1HG  GLU A   6       3.294   6.828   1.387  1.00  0.00           H  
ATOM     98 2HG  GLU A   6       4.572   7.468   2.416  1.00  0.00           H  
ATOM     99  N   ASP A   7       5.420   8.122  -2.774  1.00  0.00           N  
ATOM    100  CA  ASP A   7       6.304   8.580  -3.829  1.00  0.00           C  
ATOM    101  C   ASP A   7       5.630   8.666  -5.195  1.00  0.00           C  
ATOM    102  O   ASP A   7       6.312   8.850  -6.205  1.00  0.00           O  
ATOM    103  CB  ASP A   7       7.535   7.678  -3.905  1.00  0.00           C  
ATOM    104  CG  ASP A   7       8.463   7.814  -2.691  1.00  0.00           C  
ATOM    105  OD1 ASP A   7       8.512   8.866  -2.089  1.00  0.00           O  
ATOM    106  OD2 ASP A   7       9.131   6.863  -2.389  1.00  0.00           O  
ATOM    107  H   ASP A   7       5.382   7.133  -2.573  1.00  0.00           H  
ATOM    108  HA  ASP A   7       6.642   9.583  -3.567  1.00  0.00           H  
ATOM    109 1HB  ASP A   7       7.208   6.637  -3.957  1.00  0.00           H  
ATOM    110 2HB  ASP A   7       8.096   7.892  -4.811  1.00  0.00           H  
ATOM    111  N   ASN A   8       4.298   8.525  -5.241  1.00  0.00           N  
ATOM    112  CA  ASN A   8       3.554   8.598  -6.494  1.00  0.00           C  
ATOM    113  C   ASN A   8       4.039   7.622  -7.567  1.00  0.00           C  
ATOM    114  O   ASN A   8       4.196   8.006  -8.731  1.00  0.00           O  
ATOM    115  CB  ASN A   8       3.581  10.018  -7.035  1.00  0.00           C  
ATOM    116  CG  ASN A   8       2.913  10.998  -6.117  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       1.807  10.761  -5.612  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       3.570  12.107  -5.884  1.00  0.00           N  
ATOM    119  H   ASN A   8       3.755   8.374  -4.383  1.00  0.00           H  
ATOM    120  HA  ASN A   8       2.518   8.332  -6.274  1.00  0.00           H  
ATOM    121 1HB  ASN A   8       4.604  10.341  -7.211  1.00  0.00           H  
ATOM    122 2HB  ASN A   8       3.068  10.044  -7.995  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8       3.181  12.802  -5.277  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8       4.462  12.256  -6.308  1.00  0.00           H  
ATOM    125  N   ILE A   9       4.278   6.370  -7.185  1.00  0.00           N  
ATOM    126  CA  ILE A   9       4.719   5.356  -8.124  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.468   4.741  -8.733  1.00  0.00           C  
ATOM    128  O   ILE A   9       2.511   4.433  -8.028  1.00  0.00           O  
ATOM    129  CB  ILE A   9       5.582   4.278  -7.442  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       6.773   4.943  -6.678  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.094   3.238  -8.489  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       7.730   5.789  -7.489  1.00  0.00           C  
ATOM    133  H   ILE A   9       4.125   6.106  -6.207  1.00  0.00           H  
ATOM    134  HA  ILE A   9       5.286   5.822  -8.925  1.00  0.00           H  
ATOM    135  HB  ILE A   9       4.991   3.777  -6.709  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9       6.352   5.572  -5.898  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9       7.340   4.156  -6.204  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9       6.700   2.486  -8.004  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9       5.246   2.750  -8.976  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9       6.696   3.735  -9.243  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9       8.497   6.186  -6.825  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9       8.205   5.197  -8.264  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9       7.195   6.624  -7.944  1.00  0.00           H  
ATOM    144  N   SER A  10       3.460   4.611 -10.049  1.00  0.00           N  
ATOM    145  CA  SER A  10       2.313   4.099 -10.779  1.00  0.00           C  
ATOM    146  C   SER A  10       1.899   2.705 -10.342  1.00  0.00           C  
ATOM    147  O   SER A  10       2.720   1.865  -9.972  1.00  0.00           O  
ATOM    148  CB  SER A  10       2.624   4.055 -12.264  1.00  0.00           C  
ATOM    149  OG  SER A  10       2.855   5.338 -12.778  1.00  0.00           O  
ATOM    150  H   SER A  10       4.272   4.900 -10.574  1.00  0.00           H  
ATOM    151  HA  SER A  10       1.475   4.775 -10.609  1.00  0.00           H  
ATOM    152 1HB  SER A  10       3.502   3.430 -12.429  1.00  0.00           H  
ATOM    153 2HB  SER A  10       1.791   3.589 -12.793  1.00  0.00           H  
ATOM    154  HG  SER A  10       3.024   5.220 -13.718  1.00  0.00           H  
ATOM    155  N   LEU A  11       0.599   2.448 -10.429  1.00  0.00           N  
ATOM    156  CA  LEU A  11       0.056   1.141 -10.100  1.00  0.00           C  
ATOM    157  C   LEU A  11       0.144   0.172 -11.257  1.00  0.00           C  
ATOM    158  O   LEU A  11      -0.521   0.338 -12.281  1.00  0.00           O  
ATOM    159  CB  LEU A  11      -1.412   1.311  -9.654  1.00  0.00           C  
ATOM    160  CG  LEU A  11      -2.257   0.023  -9.373  1.00  0.00           C  
ATOM    161  CD1 LEU A  11      -1.636  -0.804  -8.306  1.00  0.00           C  
ATOM    162  CD2 LEU A  11      -3.661   0.463  -8.939  1.00  0.00           C  
ATOM    163  H   LEU A  11      -0.023   3.182 -10.731  1.00  0.00           H  
ATOM    164  HA  LEU A  11       0.640   0.734  -9.280  1.00  0.00           H  
ATOM    165 1HB  LEU A  11      -1.417   1.911  -8.750  1.00  0.00           H  
ATOM    166 2HB  LEU A  11      -1.931   1.872 -10.428  1.00  0.00           H  
ATOM    167  HG  LEU A  11      -2.321  -0.586 -10.282  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11      -2.221  -1.678  -8.125  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11      -0.671  -1.096  -8.634  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11      -1.549  -0.274  -7.423  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11      -4.280  -0.399  -8.743  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11      -3.594   1.064  -8.041  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11      -4.115   1.056  -9.733  1.00  0.00           H  
ATOM    174  N   SER A  12       0.988  -0.840 -11.082  1.00  0.00           N  
ATOM    175  CA  SER A  12       1.223  -1.848 -12.095  1.00  0.00           C  
ATOM    176  C   SER A  12       0.325  -3.036 -11.889  1.00  0.00           C  
ATOM    177  O   SER A  12       0.031  -3.409 -10.747  1.00  0.00           O  
ATOM    178  CB  SER A  12       2.641  -2.336 -12.099  1.00  0.00           C  
ATOM    179  OG  SER A  12       2.770  -3.377 -13.036  1.00  0.00           O  
ATOM    180  H   SER A  12       1.499  -0.894 -10.208  1.00  0.00           H  
ATOM    181  HA  SER A  12       1.001  -1.413 -13.070  1.00  0.00           H  
ATOM    182 1HB  SER A  12       3.315  -1.522 -12.353  1.00  0.00           H  
ATOM    183 2HB  SER A  12       2.913  -2.698 -11.106  1.00  0.00           H  
ATOM    184  HG  SER A  12       3.696  -3.669 -12.976  1.00  0.00           H  
ATOM    185  N   SER A  13      -0.090  -3.638 -13.000  1.00  0.00           N  
ATOM    186  CA  SER A  13      -0.909  -4.837 -13.012  1.00  0.00           C  
ATOM    187  C   SER A  13      -0.175  -6.049 -13.589  1.00  0.00           C  
ATOM    188  O   SER A  13      -0.801  -7.070 -13.904  1.00  0.00           O  
ATOM    189  CB  SER A  13      -2.165  -4.571 -13.816  1.00  0.00           C  
ATOM    190  OG  SER A  13      -1.854  -4.233 -15.152  1.00  0.00           O  
ATOM    191  H   SER A  13       0.172  -3.241 -13.892  1.00  0.00           H  
ATOM    192  HA  SER A  13      -1.183  -5.061 -11.985  1.00  0.00           H  
ATOM    193 1HB  SER A  13      -2.804  -5.453 -13.796  1.00  0.00           H  
ATOM    194 2HB  SER A  13      -2.719  -3.757 -13.349  1.00  0.00           H  
ATOM    195  HG  SER A  13      -2.698  -4.056 -15.579  1.00  0.00           H  
ATOM    196  N   ILE A  14       1.140  -5.933 -13.778  1.00  0.00           N  
ATOM    197  CA  ILE A  14       1.915  -7.025 -14.368  1.00  0.00           C  
ATOM    198  C   ILE A  14       2.840  -7.715 -13.352  1.00  0.00           C  
ATOM    199  O   ILE A  14       3.843  -7.101 -12.973  1.00  0.00           O  
ATOM    200  CB  ILE A  14       2.761  -6.488 -15.541  1.00  0.00           C  
ATOM    201  CG1 ILE A  14       1.807  -5.899 -16.614  1.00  0.00           C  
ATOM    202  CG2 ILE A  14       3.674  -7.602 -16.106  1.00  0.00           C  
ATOM    203  CD1 ILE A  14       2.490  -5.117 -17.717  1.00  0.00           C  
ATOM    204  H   ILE A  14       1.593  -5.061 -13.489  1.00  0.00           H  
ATOM    205  HA  ILE A  14       1.211  -7.720 -14.804  1.00  0.00           H  
ATOM    206  HB  ILE A  14       3.377  -5.665 -15.187  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14       1.242  -6.714 -17.064  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14       1.108  -5.226 -16.128  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14       4.274  -7.214 -16.920  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14       4.334  -7.960 -15.348  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14       3.060  -8.425 -16.471  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14       1.736  -4.738 -18.408  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14       3.036  -4.279 -17.281  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14       3.179  -5.750 -18.263  1.00  0.00           H  
ATOM    215  N   PRO A  15       2.639  -9.022 -13.030  1.00  0.00           N  
ATOM    216  CA  PRO A  15       3.398  -9.835 -12.072  1.00  0.00           C  
ATOM    217  C   PRO A  15       4.914  -9.751 -12.223  1.00  0.00           C  
ATOM    218  O   PRO A  15       5.651  -9.780 -11.233  1.00  0.00           O  
ATOM    219  CB  PRO A  15       2.896 -11.247 -12.390  1.00  0.00           C  
ATOM    220  CG  PRO A  15       1.486 -11.042 -12.854  1.00  0.00           C  
ATOM    221  CD  PRO A  15       1.517  -9.770 -13.655  1.00  0.00           C  
ATOM    222  HA  PRO A  15       3.106  -9.575 -11.055  1.00  0.00           H  
ATOM    223 1HB  PRO A  15       3.540 -11.714 -13.155  1.00  0.00           H  
ATOM    224 2HB  PRO A  15       2.952 -11.885 -11.500  1.00  0.00           H  
ATOM    225 1HG  PRO A  15       1.143 -11.911 -13.438  1.00  0.00           H  
ATOM    226 2HG  PRO A  15       0.816 -10.968 -11.981  1.00  0.00           H  
ATOM    227 1HD  PRO A  15       1.708  -9.982 -14.717  1.00  0.00           H  
ATOM    228 2HD  PRO A  15       0.557  -9.259 -13.483  1.00  0.00           H  
ATOM    229  N   ASN A  16       5.398  -9.608 -13.451  1.00  0.00           N  
ATOM    230  CA  ASN A  16       6.833  -9.521 -13.640  1.00  0.00           C  
ATOM    231  C   ASN A  16       7.364  -8.198 -13.089  1.00  0.00           C  
ATOM    232  O   ASN A  16       8.459  -8.148 -12.519  1.00  0.00           O  
ATOM    233  CB  ASN A  16       7.168  -9.651 -15.105  1.00  0.00           C  
ATOM    234  CG  ASN A  16       6.940 -11.038 -15.614  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       6.884 -12.010 -14.853  1.00  0.00           O  
ATOM    236  ND2 ASN A  16       6.795 -11.154 -16.903  1.00  0.00           N  
ATOM    237  H   ASN A  16       4.799  -9.619 -14.262  1.00  0.00           H  
ATOM    238  HA  ASN A  16       7.315 -10.327 -13.082  1.00  0.00           H  
ATOM    239 1HB  ASN A  16       6.563  -8.956 -15.686  1.00  0.00           H  
ATOM    240 2HB  ASN A  16       8.213  -9.383 -15.263  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16       6.637 -12.056 -17.309  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16       6.845 -10.347 -17.490  1.00  0.00           H  
ATOM    243  N   SER A  17       6.587  -7.124 -13.268  1.00  0.00           N  
ATOM    244  CA  SER A  17       7.029  -5.810 -12.841  1.00  0.00           C  
ATOM    245  C   SER A  17       6.779  -5.677 -11.360  1.00  0.00           C  
ATOM    246  O   SER A  17       7.498  -4.953 -10.669  1.00  0.00           O  
ATOM    247  CB  SER A  17       6.264  -4.737 -13.562  1.00  0.00           C  
ATOM    248  OG  SER A  17       4.942  -4.740 -13.129  1.00  0.00           O  
ATOM    249  H   SER A  17       5.662  -7.229 -13.666  1.00  0.00           H  
ATOM    250  HA  SER A  17       8.095  -5.703 -13.043  1.00  0.00           H  
ATOM    251 1HB  SER A  17       6.719  -3.768 -13.368  1.00  0.00           H  
ATOM    252 2HB  SER A  17       6.300  -4.918 -14.636  1.00  0.00           H  
ATOM    253  HG  SER A  17       4.565  -5.583 -13.431  1.00  0.00           H  
ATOM    254  N   LEU A  18       5.781  -6.409 -10.867  1.00  0.00           N  
ATOM    255  CA  LEU A  18       5.457  -6.377  -9.459  1.00  0.00           C  
ATOM    256  C   LEU A  18       6.587  -7.004  -8.662  1.00  0.00           C  
ATOM    257  O   LEU A  18       6.978  -6.465  -7.621  1.00  0.00           O  
ATOM    258  CB  LEU A  18       4.116  -7.076  -9.249  1.00  0.00           C  
ATOM    259  CG  LEU A  18       2.894  -6.313  -9.847  1.00  0.00           C  
ATOM    260  CD1 LEU A  18       1.647  -7.146  -9.839  1.00  0.00           C  
ATOM    261  CD2 LEU A  18       2.617  -5.140  -9.056  1.00  0.00           C  
ATOM    262  H   LEU A  18       5.191  -6.927 -11.523  1.00  0.00           H  
ATOM    263  HA  LEU A  18       5.385  -5.343  -9.148  1.00  0.00           H  
ATOM    264 1HB  LEU A  18       4.175  -8.034  -9.726  1.00  0.00           H  
ATOM    265 2HB  LEU A  18       3.948  -7.222  -8.180  1.00  0.00           H  
ATOM    266  HG  LEU A  18       3.114  -6.021 -10.867  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18       0.838  -6.556 -10.260  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18       1.770  -8.019 -10.423  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18       1.402  -7.419  -8.812  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18       1.774  -4.666  -9.512  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18       2.367  -5.431  -8.031  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18       3.438  -4.453  -9.040  1.00  0.00           H  
ATOM    273  N   MET A  19       7.162  -8.106  -9.162  1.00  0.00           N  
ATOM    274  CA  MET A  19       8.302  -8.669  -8.462  1.00  0.00           C  
ATOM    275  C   MET A  19       9.483  -7.701  -8.518  1.00  0.00           C  
ATOM    276  O   MET A  19      10.202  -7.539  -7.526  1.00  0.00           O  
ATOM    277  CB  MET A  19       8.700 -10.020  -9.028  1.00  0.00           C  
ATOM    278  CG  MET A  19       9.750 -10.765  -8.173  1.00  0.00           C  
ATOM    279  SD  MET A  19       9.107 -11.258  -6.565  1.00  0.00           S  
ATOM    280  CE  MET A  19       9.908 -10.122  -5.404  1.00  0.00           C  
ATOM    281  H   MET A  19       6.771  -8.569  -9.990  1.00  0.00           H  
ATOM    282  HA  MET A  19       8.026  -8.799  -7.421  1.00  0.00           H  
ATOM    283 1HB  MET A  19       7.816 -10.653  -9.119  1.00  0.00           H  
ATOM    284 2HB  MET A  19       9.107  -9.884 -10.035  1.00  0.00           H  
ATOM    285 1HG  MET A  19      10.074 -11.659  -8.699  1.00  0.00           H  
ATOM    286 2HG  MET A  19      10.628 -10.131  -8.014  1.00  0.00           H  
ATOM    287 1HE  MET A  19       9.570 -10.334  -4.407  1.00  0.00           H  
ATOM    288 2HE  MET A  19      10.995 -10.246  -5.456  1.00  0.00           H  
ATOM    289 3HE  MET A  19       9.661  -9.097  -5.646  1.00  0.00           H  
ATOM    290  N   GLN A  20       9.671  -7.025  -9.663  1.00  0.00           N  
ATOM    291  CA  GLN A  20      10.771  -6.085  -9.761  1.00  0.00           C  
ATOM    292  C   GLN A  20      10.597  -4.969  -8.745  1.00  0.00           C  
ATOM    293  O   GLN A  20      11.562  -4.617  -8.076  1.00  0.00           O  
ATOM    294  CB  GLN A  20      10.862  -5.492 -11.164  1.00  0.00           C  
ATOM    295  CG  GLN A  20      11.315  -6.463 -12.231  1.00  0.00           C  
ATOM    296  CD  GLN A  20      11.173  -5.877 -13.617  1.00  0.00           C  
ATOM    297  OE1 GLN A  20      10.544  -4.825 -13.780  1.00  0.00           O  
ATOM    298  NE2 GLN A  20      11.742  -6.540 -14.612  1.00  0.00           N  
ATOM    299  H   GLN A  20       9.081  -7.212 -10.480  1.00  0.00           H  
ATOM    300  HA  GLN A  20      11.698  -6.611  -9.536  1.00  0.00           H  
ATOM    301 1HB  GLN A  20       9.894  -5.105 -11.449  1.00  0.00           H  
ATOM    302 2HB  GLN A  20      11.556  -4.652 -11.156  1.00  0.00           H  
ATOM    303 1HG  GLN A  20      12.365  -6.692 -12.065  1.00  0.00           H  
ATOM    304 2HG  GLN A  20      10.731  -7.369 -12.169  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20      11.673  -6.193 -15.548  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20      12.241  -7.389 -14.432  1.00  0.00           H  
ATOM    307  N   LEU A  21       9.364  -4.458  -8.571  1.00  0.00           N  
ATOM    308  CA  LEU A  21       9.130  -3.410  -7.578  1.00  0.00           C  
ATOM    309  C   LEU A  21       9.455  -3.931  -6.186  1.00  0.00           C  
ATOM    310  O   LEU A  21      10.090  -3.236  -5.398  1.00  0.00           O  
ATOM    311  CB  LEU A  21       7.675  -2.907  -7.611  1.00  0.00           C  
ATOM    312  CG  LEU A  21       7.198  -2.034  -8.797  1.00  0.00           C  
ATOM    313  CD1 LEU A  21       5.668  -1.878  -8.711  1.00  0.00           C  
ATOM    314  CD2 LEU A  21       7.842  -0.645  -8.724  1.00  0.00           C  
ATOM    315  H   LEU A  21       8.605  -4.768  -9.184  1.00  0.00           H  
ATOM    316  HA  LEU A  21       9.792  -2.580  -7.794  1.00  0.00           H  
ATOM    317 1HB  LEU A  21       7.060  -3.786  -7.660  1.00  0.00           H  
ATOM    318 2HB  LEU A  21       7.461  -2.379  -6.685  1.00  0.00           H  
ATOM    319  HG  LEU A  21       7.458  -2.520  -9.739  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21       5.312  -1.269  -9.543  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21       5.200  -2.858  -8.761  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21       5.401  -1.397  -7.774  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21       7.486  -0.041  -9.557  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21       7.563  -0.167  -7.795  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21       8.928  -0.722  -8.782  1.00  0.00           H  
ATOM    326  N   GLY A  22       9.092  -5.182  -5.888  1.00  0.00           N  
ATOM    327  CA  GLY A  22       9.368  -5.747  -4.567  1.00  0.00           C  
ATOM    328  C   GLY A  22      10.849  -5.668  -4.203  1.00  0.00           C  
ATOM    329  O   GLY A  22      11.193  -5.406  -3.053  1.00  0.00           O  
ATOM    330  H   GLY A  22       8.536  -5.713  -6.566  1.00  0.00           H  
ATOM    331 1HA  GLY A  22       8.784  -5.242  -3.806  1.00  0.00           H  
ATOM    332 2HA  GLY A  22       9.053  -6.790  -4.563  1.00  0.00           H  
ATOM    333  N   ASP A  23      11.722  -5.855  -5.191  1.00  0.00           N  
ATOM    334  CA  ASP A  23      13.173  -5.792  -4.997  1.00  0.00           C  
ATOM    335  C   ASP A  23      13.839  -4.512  -5.562  1.00  0.00           C  
ATOM    336  O   ASP A  23      15.064  -4.480  -5.733  1.00  0.00           O  
ATOM    337  CB  ASP A  23      13.845  -7.000  -5.667  1.00  0.00           C  
ATOM    338  CG  ASP A  23      13.559  -8.377  -5.037  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      13.610  -8.525  -3.835  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      13.315  -9.288  -5.794  1.00  0.00           O  
ATOM    341  H   ASP A  23      11.346  -6.107  -6.115  1.00  0.00           H  
ATOM    342  HA  ASP A  23      13.370  -5.829  -3.928  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      13.514  -7.035  -6.710  1.00  0.00           H  
ATOM    344 2HB  ASP A  23      14.922  -6.853  -5.679  1.00  0.00           H  
ATOM    345  N   ASP A  24      13.067  -3.471  -5.876  1.00  0.00           N  
ATOM    346  CA  ASP A  24      13.626  -2.277  -6.525  1.00  0.00           C  
ATOM    347  C   ASP A  24      14.270  -1.294  -5.551  1.00  0.00           C  
ATOM    348  O   ASP A  24      13.582  -0.565  -4.831  1.00  0.00           O  
ATOM    349  CB  ASP A  24      12.536  -1.595  -7.376  1.00  0.00           C  
ATOM    350  CG  ASP A  24      12.962  -0.401  -8.255  1.00  0.00           C  
ATOM    351  OD1 ASP A  24      13.899   0.316  -7.948  1.00  0.00           O  
ATOM    352  OD2 ASP A  24      12.355  -0.250  -9.304  1.00  0.00           O  
ATOM    353  H   ASP A  24      12.060  -3.512  -5.697  1.00  0.00           H  
ATOM    354  HA  ASP A  24      14.401  -2.613  -7.212  1.00  0.00           H  
ATOM    355 1HB  ASP A  24      12.128  -2.323  -8.044  1.00  0.00           H  
ATOM    356 2HB  ASP A  24      11.727  -1.282  -6.722  1.00  0.00           H  
ATOM    357  N   SER A  25      15.599  -1.218  -5.610  1.00  0.00           N  
ATOM    358  CA  SER A  25      16.436  -0.407  -4.722  1.00  0.00           C  
ATOM    359  C   SER A  25      16.157   1.100  -4.815  1.00  0.00           C  
ATOM    360  O   SER A  25      16.617   1.870  -3.979  1.00  0.00           O  
ATOM    361  CB  SER A  25      17.908  -0.675  -4.996  1.00  0.00           C  
ATOM    362  OG  SER A  25      18.288  -0.228  -6.270  1.00  0.00           O  
ATOM    363  H   SER A  25      16.072  -1.818  -6.276  1.00  0.00           H  
ATOM    364  HA  SER A  25      16.235  -0.719  -3.696  1.00  0.00           H  
ATOM    365 1HB  SER A  25      18.514  -0.180  -4.232  1.00  0.00           H  
ATOM    366 2HB  SER A  25      18.094  -1.742  -4.916  1.00  0.00           H  
ATOM    367  HG  SER A  25      19.228  -0.422  -6.349  1.00  0.00           H  
ATOM    368  N   ARG A  26      15.417   1.553  -5.833  1.00  0.00           N  
ATOM    369  CA  ARG A  26      15.110   2.981  -5.908  1.00  0.00           C  
ATOM    370  C   ARG A  26      13.964   3.316  -4.952  1.00  0.00           C  
ATOM    371  O   ARG A  26      13.712   4.485  -4.654  1.00  0.00           O  
ATOM    372  CB  ARG A  26      14.728   3.391  -7.311  1.00  0.00           C  
ATOM    373  CG  ARG A  26      15.843   3.254  -8.330  1.00  0.00           C  
ATOM    374  CD  ARG A  26      15.365   3.537  -9.688  1.00  0.00           C  
ATOM    375  NE  ARG A  26      14.382   2.551 -10.096  1.00  0.00           N  
ATOM    376  CZ  ARG A  26      13.670   2.572 -11.243  1.00  0.00           C  
ATOM    377  NH1 ARG A  26      13.843   3.537 -12.138  1.00  0.00           N  
ATOM    378  NH2 ARG A  26      12.794   1.610 -11.456  1.00  0.00           N  
ATOM    379  H   ARG A  26      15.026   0.909  -6.538  1.00  0.00           H  
ATOM    380  HA  ARG A  26      15.993   3.544  -5.610  1.00  0.00           H  
ATOM    381 1HB  ARG A  26      13.878   2.796  -7.636  1.00  0.00           H  
ATOM    382 2HB  ARG A  26      14.410   4.433  -7.307  1.00  0.00           H  
ATOM    383 1HG  ARG A  26      16.651   3.940  -8.088  1.00  0.00           H  
ATOM    384 2HG  ARG A  26      16.216   2.227  -8.310  1.00  0.00           H  
ATOM    385 1HD  ARG A  26      14.900   4.522  -9.711  1.00  0.00           H  
ATOM    386 2HD  ARG A  26      16.202   3.501 -10.383  1.00  0.00           H  
ATOM    387  HE  ARG A  26      14.199   1.764  -9.436  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26      14.514   4.272 -11.971  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26      13.303   3.538 -12.991  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26      12.665   0.875 -10.730  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26      12.244   1.590 -12.295  1.00  0.00           H  
ATOM    392  N   LEU A  27      13.263   2.279  -4.485  1.00  0.00           N  
ATOM    393  CA  LEU A  27      12.168   2.414  -3.538  1.00  0.00           C  
ATOM    394  C   LEU A  27      12.755   2.178  -2.164  1.00  0.00           C  
ATOM    395  O   LEU A  27      12.353   2.788  -1.169  1.00  0.00           O  
ATOM    396  CB  LEU A  27      11.107   1.343  -3.775  1.00  0.00           C  
ATOM    397  CG  LEU A  27      10.393   1.295  -5.117  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       9.509   0.058  -5.109  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       9.567   2.566  -5.349  1.00  0.00           C  
ATOM    400  H   LEU A  27      13.524   1.336  -4.770  1.00  0.00           H  
ATOM    401  HA  LEU A  27      11.750   3.418  -3.584  1.00  0.00           H  
ATOM    402 1HB  LEU A  27      11.579   0.382  -3.646  1.00  0.00           H  
ATOM    403 2HB  LEU A  27      10.369   1.441  -3.012  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.128   1.184  -5.920  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27       9.006  -0.035  -6.051  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27      10.129  -0.820  -4.947  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27       8.779   0.129  -4.310  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27       9.059   2.492  -6.310  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27       8.829   2.682  -4.552  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27      10.219   3.438  -5.355  1.00  0.00           H  
ATOM    411  N   TYR A  28      13.715   1.255  -2.133  1.00  0.00           N  
ATOM    412  CA  TYR A  28      14.398   0.837  -0.925  1.00  0.00           C  
ATOM    413  C   TYR A  28      15.875   1.286  -0.994  1.00  0.00           C  
ATOM    414  O   TYR A  28      16.750   0.435  -1.207  1.00  0.00           O  
ATOM    415  CB  TYR A  28      14.283  -0.673  -0.812  1.00  0.00           C  
ATOM    416  CG  TYR A  28      12.851  -1.113  -0.969  1.00  0.00           C  
ATOM    417  CD1 TYR A  28      12.490  -1.842  -2.092  1.00  0.00           C  
ATOM    418  CD2 TYR A  28      11.891  -0.744  -0.051  1.00  0.00           C  
ATOM    419  CE1 TYR A  28      11.190  -2.213  -2.280  1.00  0.00           C  
ATOM    420  CE2 TYR A  28      10.596  -1.118  -0.245  1.00  0.00           C  
ATOM    421  CZ  TYR A  28      10.237  -1.853  -1.357  1.00  0.00           C  
ATOM    422  OH  TYR A  28       8.931  -2.244  -1.547  1.00  0.00           O  
ATOM    423  H   TYR A  28      13.936   0.788  -3.013  1.00  0.00           H  
ATOM    424  HA  TYR A  28      13.905   1.275  -0.070  1.00  0.00           H  
ATOM    425 1HB  TYR A  28      14.884  -1.156  -1.585  1.00  0.00           H  
ATOM    426 2HB  TYR A  28      14.651  -1.009   0.156  1.00  0.00           H  
ATOM    427  HD1 TYR A  28      13.240  -2.124  -2.826  1.00  0.00           H  
ATOM    428  HD2 TYR A  28      12.162  -0.159   0.824  1.00  0.00           H  
ATOM    429  HE1 TYR A  28      10.915  -2.788  -3.155  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       9.851  -0.835   0.479  1.00  0.00           H  
ATOM    431  HH  TYR A  28       8.383  -1.909  -0.838  1.00  0.00           H  
ATOM    432  N   PRO A  29      16.194   2.578  -0.719  1.00  0.00           N  
ATOM    433  CA  PRO A  29      17.490   3.211  -0.954  1.00  0.00           C  
ATOM    434  C   PRO A  29      18.657   2.580  -0.215  1.00  0.00           C  
ATOM    435  O   PRO A  29      19.809   2.744  -0.620  1.00  0.00           O  
ATOM    436  CB  PRO A  29      17.259   4.652  -0.467  1.00  0.00           C  
ATOM    437  CG  PRO A  29      16.104   4.568   0.499  1.00  0.00           C  
ATOM    438  CD  PRO A  29      15.219   3.477  -0.050  1.00  0.00           C  
ATOM    439  HA  PRO A  29      17.684   3.204  -2.040  1.00  0.00           H  
ATOM    440 1HB  PRO A  29      18.178   5.029   0.007  1.00  0.00           H  
ATOM    441 2HB  PRO A  29      17.049   5.305  -1.328  1.00  0.00           H  
ATOM    442 1HG  PRO A  29      16.468   4.352   1.517  1.00  0.00           H  
ATOM    443 2HG  PRO A  29      15.586   5.539   0.551  1.00  0.00           H  
ATOM    444 1HD  PRO A  29      14.714   3.009   0.796  1.00  0.00           H  
ATOM    445 2HD  PRO A  29      14.522   3.903  -0.780  1.00  0.00           H  
ATOM    446  N   ASN A  30      18.389   1.868   0.874  1.00  0.00           N  
ATOM    447  CA  ASN A  30      19.461   1.243   1.595  1.00  0.00           C  
ATOM    448  C   ASN A  30      19.126  -0.175   2.025  1.00  0.00           C  
ATOM    449  O   ASN A  30      19.543  -0.601   3.106  1.00  0.00           O  
ATOM    450  CB  ASN A  30      19.786   2.118   2.774  1.00  0.00           C  
ATOM    451  CG  ASN A  30      18.580   2.272   3.658  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      17.458   1.866   3.285  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      18.773   2.853   4.815  1.00  0.00           N  
ATOM    454  H   ASN A  30      17.450   1.758   1.243  1.00  0.00           H  
ATOM    455  HA  ASN A  30      20.332   1.179   0.942  1.00  0.00           H  
ATOM    456 1HB  ASN A  30      20.606   1.686   3.349  1.00  0.00           H  
ATOM    457 2HB  ASN A  30      20.103   3.102   2.425  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30      18.006   2.984   5.444  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30      19.688   3.164   5.072  1.00  0.00           H  
ATOM    460  N   ASP A  31      18.439  -0.926   1.158  1.00  0.00           N  
ATOM    461  CA  ASP A  31      18.130  -2.322   1.461  1.00  0.00           C  
ATOM    462  C   ASP A  31      17.875  -3.038   0.132  1.00  0.00           C  
ATOM    463  O   ASP A  31      16.862  -2.803  -0.532  1.00  0.00           O  
ATOM    464  CB  ASP A  31      16.943  -2.427   2.430  1.00  0.00           C  
ATOM    465  CG  ASP A  31      16.741  -3.855   2.970  1.00  0.00           C  
ATOM    466  OD1 ASP A  31      17.378  -4.736   2.483  1.00  0.00           O  
ATOM    467  OD2 ASP A  31      15.952  -4.048   3.899  1.00  0.00           O  
ATOM    468  H   ASP A  31      18.098  -0.512   0.280  1.00  0.00           H  
ATOM    469  HA  ASP A  31      18.998  -2.783   1.933  1.00  0.00           H  
ATOM    470 1HB  ASP A  31      17.105  -1.752   3.274  1.00  0.00           H  
ATOM    471 2HB  ASP A  31      16.036  -2.105   1.925  1.00  0.00           H  
ATOM    472  N   PHE A  32      18.835  -3.843  -0.310  1.00  0.00           N  
ATOM    473  CA  PHE A  32      18.772  -4.422  -1.643  1.00  0.00           C  
ATOM    474  C   PHE A  32      19.489  -5.754  -1.803  1.00  0.00           C  
ATOM    475  O   PHE A  32      20.241  -6.198  -0.934  1.00  0.00           O  
ATOM    476  CB  PHE A  32      19.311  -3.400  -2.641  1.00  0.00           C  
ATOM    477  CG  PHE A  32      20.718  -2.984  -2.347  1.00  0.00           C  
ATOM    478  CD1 PHE A  32      21.798  -3.650  -2.887  1.00  0.00           C  
ATOM    479  CD2 PHE A  32      20.957  -1.897  -1.511  1.00  0.00           C  
ATOM    480  CE1 PHE A  32      23.083  -3.257  -2.598  1.00  0.00           C  
ATOM    481  CE2 PHE A  32      22.235  -1.498  -1.218  1.00  0.00           C  
ATOM    482  CZ  PHE A  32      23.306  -2.180  -1.763  1.00  0.00           C  
ATOM    483  H   PHE A  32      19.627  -4.037   0.288  1.00  0.00           H  
ATOM    484  HA  PHE A  32      17.719  -4.592  -1.877  1.00  0.00           H  
ATOM    485 1HB  PHE A  32      19.278  -3.809  -3.649  1.00  0.00           H  
ATOM    486 2HB  PHE A  32      18.677  -2.514  -2.621  1.00  0.00           H  
ATOM    487  HD1 PHE A  32      21.630  -4.503  -3.546  1.00  0.00           H  
ATOM    488  HD2 PHE A  32      20.115  -1.359  -1.083  1.00  0.00           H  
ATOM    489  HE1 PHE A  32      23.923  -3.800  -3.031  1.00  0.00           H  
ATOM    490  HE2 PHE A  32      22.405  -0.645  -0.559  1.00  0.00           H  
ATOM    491  HZ  PHE A  32      24.324  -1.868  -1.534  1.00  0.00           H  
ATOM    492  N   ASN A  33      19.224  -6.401  -2.937  1.00  0.00           N  
ATOM    493  CA  ASN A  33      19.791  -7.698  -3.273  1.00  0.00           C  
ATOM    494  C   ASN A  33      21.312  -7.662  -3.282  1.00  0.00           C  
ATOM    495  O   ASN A  33      21.922  -6.881  -4.014  1.00  0.00           O  
ATOM    496  CB  ASN A  33      19.258  -8.166  -4.622  1.00  0.00           C  
ATOM    497  CG  ASN A  33      19.531  -9.631  -4.899  1.00  0.00           C  
ATOM    498  OD1 ASN A  33      20.542 -10.195  -4.455  1.00  0.00           O  
ATOM    499  ND2 ASN A  33      18.631 -10.259  -5.630  1.00  0.00           N  
ATOM    500  H   ASN A  33      18.590  -5.972  -3.595  1.00  0.00           H  
ATOM    501  HA  ASN A  33      19.504  -8.415  -2.506  1.00  0.00           H  
ATOM    502 1HB  ASN A  33      18.181  -7.988  -4.674  1.00  0.00           H  
ATOM    503 2HB  ASN A  33      19.722  -7.576  -5.412  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33      18.749 -11.230  -5.853  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33      17.823  -9.767  -5.969  1.00  0.00           H  
ATOM    506  N   SER A  34      21.909  -8.554  -2.490  1.00  0.00           N  
ATOM    507  CA  SER A  34      23.351  -8.721  -2.336  1.00  0.00           C  
ATOM    508  C   SER A  34      24.065  -9.207  -3.594  1.00  0.00           C  
ATOM    509  O   SER A  34      25.282  -9.060  -3.724  1.00  0.00           O  
ATOM    510  CB  SER A  34      23.599  -9.745  -1.263  1.00  0.00           C  
ATOM    511  OG  SER A  34      23.091 -10.981  -1.689  1.00  0.00           O  
ATOM    512  H   SER A  34      21.322  -9.162  -1.936  1.00  0.00           H  
ATOM    513  HA  SER A  34      23.774  -7.758  -2.042  1.00  0.00           H  
ATOM    514 1HB  SER A  34      24.671  -9.835  -1.084  1.00  0.00           H  
ATOM    515 2HB  SER A  34      23.126  -9.444  -0.331  1.00  0.00           H  
ATOM    516  HG  SER A  34      23.524 -11.677  -1.137  1.00  0.00           H  
ATOM    517  N   ARG A  35      23.292  -9.776  -4.518  1.00  0.00           N  
ATOM    518  CA  ARG A  35      23.767 -10.344  -5.775  1.00  0.00           C  
ATOM    519  C   ARG A  35      24.763 -11.491  -5.578  1.00  0.00           C  
ATOM    520  O   ARG A  35      25.810 -11.524  -6.224  1.00  0.00           O  
ATOM    521  CB  ARG A  35      24.404  -9.274  -6.651  1.00  0.00           C  
ATOM    522  CG  ARG A  35      23.480  -8.145  -7.057  1.00  0.00           C  
ATOM    523  CD  ARG A  35      24.169  -7.191  -7.953  1.00  0.00           C  
ATOM    524  NE  ARG A  35      23.298  -6.094  -8.359  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      23.673  -5.039  -9.118  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      24.912  -4.938  -9.559  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      22.788  -4.102  -9.418  1.00  0.00           N  
ATOM    528  H   ARG A  35      22.297  -9.819  -4.312  1.00  0.00           H  
ATOM    529  HA  ARG A  35      22.899 -10.737  -6.305  1.00  0.00           H  
ATOM    530 1HB  ARG A  35      25.265  -8.838  -6.159  1.00  0.00           H  
ATOM    531 2HB  ARG A  35      24.761  -9.736  -7.569  1.00  0.00           H  
ATOM    532 1HG  ARG A  35      22.610  -8.547  -7.571  1.00  0.00           H  
ATOM    533 2HG  ARG A  35      23.158  -7.605  -6.168  1.00  0.00           H  
ATOM    534 1HD  ARG A  35      25.027  -6.774  -7.425  1.00  0.00           H  
ATOM    535 2HD  ARG A  35      24.505  -7.716  -8.846  1.00  0.00           H  
ATOM    536  HE  ARG A  35      22.337  -6.124  -8.042  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35      25.592  -5.649  -9.334  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35      25.186  -4.148 -10.126  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35      21.837  -4.178  -9.081  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35      23.057  -3.311  -9.984  1.00  0.00           H  
ATOM    541  N   ASP A  36      24.412 -12.466  -4.733  1.00  0.00           N  
ATOM    542  CA  ASP A  36      25.290 -13.613  -4.491  1.00  0.00           C  
ATOM    543  C   ASP A  36      25.098 -14.669  -5.574  1.00  0.00           C  
ATOM    544  O   ASP A  36      26.018 -15.420  -5.903  1.00  0.00           O  
ATOM    545  CB  ASP A  36      24.992 -14.268  -3.136  1.00  0.00           C  
ATOM    546  CG  ASP A  36      25.319 -13.409  -1.905  1.00  0.00           C  
ATOM    547  OD1 ASP A  36      26.444 -13.002  -1.742  1.00  0.00           O  
ATOM    548  OD2 ASP A  36      24.414 -13.186  -1.121  1.00  0.00           O  
ATOM    549  H   ASP A  36      23.535 -12.392  -4.238  1.00  0.00           H  
ATOM    550  HA  ASP A  36      26.325 -13.275  -4.509  1.00  0.00           H  
ATOM    551 1HB  ASP A  36      23.937 -14.533  -3.096  1.00  0.00           H  
ATOM    552 2HB  ASP A  36      25.556 -15.199  -3.064  1.00  0.00           H  
ATOM    553  N   ALA A  37      23.882 -14.747  -6.109  1.00  0.00           N  
ATOM    554  CA  ALA A  37      23.536 -15.711  -7.138  1.00  0.00           C  
ATOM    555  C   ALA A  37      22.327 -15.214  -7.900  1.00  0.00           C  
ATOM    556  O   ALA A  37      21.508 -14.472  -7.353  1.00  0.00           O  
ATOM    557  CB  ALA A  37      23.240 -17.071  -6.529  1.00  0.00           C  
ATOM    558  H   ALA A  37      23.167 -14.112  -5.792  1.00  0.00           H  
ATOM    559  HA  ALA A  37      24.371 -15.793  -7.834  1.00  0.00           H  
ATOM    560 1HB  ALA A  37      22.985 -17.775  -7.323  1.00  0.00           H  
ATOM    561 2HB  ALA A  37      24.119 -17.428  -5.993  1.00  0.00           H  
ATOM    562 3HB  ALA A  37      22.403 -16.985  -5.841  1.00  0.00           H  
ATOM    563  N   ASN A  38      22.197 -15.641  -9.147  1.00  0.00           N  
ATOM    564  CA  ASN A  38      21.015 -15.310  -9.922  1.00  0.00           C  
ATOM    565  C   ASN A  38      20.014 -16.442  -9.825  1.00  0.00           C  
ATOM    566  O   ASN A  38      20.404 -17.604  -9.671  1.00  0.00           O  
ATOM    567  CB  ASN A  38      21.384 -15.032 -11.361  1.00  0.00           C  
ATOM    568  CG  ASN A  38      22.231 -13.800 -11.500  1.00  0.00           C  
ATOM    569  OD1 ASN A  38      21.992 -12.781 -10.842  1.00  0.00           O  
ATOM    570  ND2 ASN A  38      23.225 -13.874 -12.346  1.00  0.00           N  
ATOM    571  H   ASN A  38      22.914 -16.227  -9.551  1.00  0.00           H  
ATOM    572  HA  ASN A  38      20.544 -14.422  -9.497  1.00  0.00           H  
ATOM    573 1HB  ASN A  38      21.926 -15.884 -11.770  1.00  0.00           H  
ATOM    574 2HB  ASN A  38      20.475 -14.907 -11.952  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38      23.825 -13.084 -12.483  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38      23.386 -14.715 -12.863  1.00  0.00           H  
ATOM    577  N   THR A  39      18.735 -16.114  -9.953  1.00  0.00           N  
ATOM    578  CA  THR A  39      17.674 -17.107  -9.959  1.00  0.00           C  
ATOM    579  C   THR A  39      16.727 -16.831 -11.115  1.00  0.00           C  
ATOM    580  O   THR A  39      16.793 -15.764 -11.727  1.00  0.00           O  
ATOM    581  CB  THR A  39      16.876 -17.091  -8.634  1.00  0.00           C  
ATOM    582  OG1 THR A  39      16.151 -15.853  -8.519  1.00  0.00           O  
ATOM    583  CG2 THR A  39      17.840 -17.210  -7.446  1.00  0.00           C  
ATOM    584  H   THR A  39      18.480 -15.140 -10.051  1.00  0.00           H  
ATOM    585  HA  THR A  39      18.110 -18.096 -10.101  1.00  0.00           H  
ATOM    586  HB  THR A  39      16.175 -17.924  -8.617  1.00  0.00           H  
ATOM    587  HG1 THR A  39      15.379 -15.859  -9.116  1.00  0.00           H  
ATOM    588 1HG2 THR A  39      17.272 -17.200  -6.519  1.00  0.00           H  
ATOM    589 2HG2 THR A  39      18.398 -18.142  -7.523  1.00  0.00           H  
ATOM    590 3HG2 THR A  39      18.536 -16.374  -7.441  1.00  0.00           H  
ATOM    591  N   SER A  40      15.846 -17.787 -11.409  1.00  0.00           N  
ATOM    592  CA  SER A  40      14.806 -17.605 -12.424  1.00  0.00           C  
ATOM    593  C   SER A  40      13.851 -16.496 -12.036  1.00  0.00           C  
ATOM    594  O   SER A  40      13.479 -16.381 -10.860  1.00  0.00           O  
ATOM    595  CB  SER A  40      14.014 -18.877 -12.636  1.00  0.00           C  
ATOM    596  OG  SER A  40      12.927 -18.642 -13.497  1.00  0.00           O  
ATOM    597  H   SER A  40      15.873 -18.647 -10.879  1.00  0.00           H  
ATOM    598  HA  SER A  40      15.282 -17.327 -13.367  1.00  0.00           H  
ATOM    599 1HB  SER A  40      14.660 -19.640 -13.063  1.00  0.00           H  
ATOM    600 2HB  SER A  40      13.651 -19.248 -11.683  1.00  0.00           H  
ATOM    601  HG  SER A  40      12.526 -19.507 -13.649  1.00  0.00           H  
ATOM    602  N   GLU A  41      13.403 -15.703 -13.015  1.00  0.00           N  
ATOM    603  CA  GLU A  41      12.458 -14.623 -12.748  1.00  0.00           C  
ATOM    604  C   GLU A  41      11.105 -15.150 -12.279  1.00  0.00           C  
ATOM    605  O   GLU A  41      10.299 -14.406 -11.728  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.275 -13.731 -13.990  1.00  0.00           C  
ATOM    607  CG  GLU A  41      11.579 -14.378 -15.215  1.00  0.00           C  
ATOM    608  CD  GLU A  41      12.513 -15.138 -16.119  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      13.571 -15.525 -15.666  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      12.174 -15.330 -17.263  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.735 -15.842 -13.976  1.00  0.00           H  
ATOM    612  HA  GLU A  41      12.871 -14.007 -11.949  1.00  0.00           H  
ATOM    613 1HB  GLU A  41      11.690 -12.853 -13.713  1.00  0.00           H  
ATOM    614 2HB  GLU A  41      13.251 -13.374 -14.318  1.00  0.00           H  
ATOM    615 1HG  GLU A  41      10.785 -15.042 -14.893  1.00  0.00           H  
ATOM    616 2HG  GLU A  41      11.114 -13.580 -15.792  1.00  0.00           H  
ATOM    617  N   ALA A  42      10.844 -16.430 -12.541  1.00  0.00           N  
ATOM    618  CA  ALA A  42       9.598 -17.076 -12.167  1.00  0.00           C  
ATOM    619  C   ALA A  42       9.618 -17.638 -10.743  1.00  0.00           C  
ATOM    620  O   ALA A  42       8.597 -18.135 -10.256  1.00  0.00           O  
ATOM    621  CB  ALA A  42       9.300 -18.194 -13.143  1.00  0.00           C  
ATOM    622  H   ALA A  42      11.567 -16.982 -13.003  1.00  0.00           H  
ATOM    623  HA  ALA A  42       8.806 -16.330 -12.221  1.00  0.00           H  
ATOM    624 1HB  ALA A  42       8.348 -18.657 -12.890  1.00  0.00           H  
ATOM    625 2HB  ALA A  42       9.253 -17.787 -14.154  1.00  0.00           H  
ATOM    626 3HB  ALA A  42      10.093 -18.936 -13.086  1.00  0.00           H  
ATOM    627  N   SER A  43      10.761 -17.579 -10.059  1.00  0.00           N  
ATOM    628  CA  SER A  43      10.869 -18.179  -8.733  1.00  0.00           C  
ATOM    629  C   SER A  43      10.342 -17.265  -7.643  1.00  0.00           C  
ATOM    630  O   SER A  43      11.107 -16.713  -6.845  1.00  0.00           O  
ATOM    631  CB  SER A  43      12.304 -18.587  -8.437  1.00  0.00           C  
ATOM    632  OG  SER A  43      12.721 -19.640  -9.280  1.00  0.00           O  
ATOM    633  H   SER A  43      11.585 -17.114 -10.446  1.00  0.00           H  
ATOM    634  HA  SER A  43      10.262 -19.086  -8.725  1.00  0.00           H  
ATOM    635 1HB  SER A  43      12.959 -17.726  -8.580  1.00  0.00           H  
ATOM    636 2HB  SER A  43      12.388 -18.895  -7.398  1.00  0.00           H  
ATOM    637  HG  SER A  43      13.636 -19.819  -9.055  1.00  0.00           H  
ATOM    638  N   ASN A  44       9.025 -17.111  -7.609  1.00  0.00           N  
ATOM    639  CA  ASN A  44       8.405 -16.194  -6.662  1.00  0.00           C  
ATOM    640  C   ASN A  44       6.975 -16.562  -6.232  1.00  0.00           C  
ATOM    641  O   ASN A  44       6.424 -17.586  -6.642  1.00  0.00           O  
ATOM    642  CB  ASN A  44       8.488 -14.792  -7.242  1.00  0.00           C  
ATOM    643  CG  ASN A  44       7.809 -14.630  -8.580  1.00  0.00           C  
ATOM    644  OD1 ASN A  44       6.621 -14.920  -8.748  1.00  0.00           O  
ATOM    645  ND2 ASN A  44       8.560 -14.167  -9.553  1.00  0.00           N  
ATOM    646  H   ASN A  44       8.487 -17.610  -8.325  1.00  0.00           H  
ATOM    647  HA  ASN A  44       9.005 -16.207  -5.752  1.00  0.00           H  
ATOM    648 1HB  ASN A  44       8.038 -14.090  -6.547  1.00  0.00           H  
ATOM    649 2HB  ASN A  44       9.532 -14.507  -7.356  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44       8.175 -14.033 -10.472  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44       9.530 -13.961  -9.391  1.00  0.00           H  
ATOM    652  N   TRP A  45       6.420 -15.735  -5.345  1.00  0.00           N  
ATOM    653  CA  TRP A  45       5.081 -15.875  -4.773  1.00  0.00           C  
ATOM    654  C   TRP A  45       3.978 -15.596  -5.783  1.00  0.00           C  
ATOM    655  O   TRP A  45       4.065 -14.647  -6.558  1.00  0.00           O  
ATOM    656  CB  TRP A  45       4.925 -14.913  -3.600  1.00  0.00           C  
ATOM    657  CG  TRP A  45       3.658 -15.059  -2.857  1.00  0.00           C  
ATOM    658  CD1 TRP A  45       2.544 -14.294  -2.963  1.00  0.00           C  
ATOM    659  CD2 TRP A  45       3.373 -16.040  -1.848  1.00  0.00           C  
ATOM    660  NE1 TRP A  45       1.587 -14.731  -2.096  1.00  0.00           N  
ATOM    661  CE2 TRP A  45       2.076 -15.800  -1.404  1.00  0.00           C  
ATOM    662  CE3 TRP A  45       4.107 -17.086  -1.288  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45       1.484 -16.571  -0.425  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45       3.518 -17.860  -0.307  1.00  0.00           C  
ATOM    665  CH2 TRP A  45       2.238 -17.611   0.114  1.00  0.00           C  
ATOM    666  H   TRP A  45       6.979 -14.947  -5.034  1.00  0.00           H  
ATOM    667  HA  TRP A  45       4.966 -16.899  -4.415  1.00  0.00           H  
ATOM    668 1HB  TRP A  45       5.741 -15.056  -2.898  1.00  0.00           H  
ATOM    669 2HB  TRP A  45       4.989 -13.894  -3.968  1.00  0.00           H  
ATOM    670  HD1 TRP A  45       2.427 -13.450  -3.647  1.00  0.00           H  
ATOM    671  HE1 TRP A  45       0.664 -14.327  -1.993  1.00  0.00           H  
ATOM    672  HE3 TRP A  45       5.124 -17.290  -1.616  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45       0.468 -16.386  -0.076  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45       4.097 -18.676   0.124  1.00  0.00           H  
ATOM    675  HH2 TRP A  45       1.804 -18.241   0.889  1.00  0.00           H  
ATOM    676  N   THR A  46       2.917 -16.394  -5.757  1.00  0.00           N  
ATOM    677  CA  THR A  46       1.790 -16.159  -6.647  1.00  0.00           C  
ATOM    678  C   THR A  46       1.166 -14.785  -6.436  1.00  0.00           C  
ATOM    679  O   THR A  46       0.789 -14.418  -5.327  1.00  0.00           O  
ATOM    680  CB  THR A  46       0.692 -17.233  -6.435  1.00  0.00           C  
ATOM    681  OG1 THR A  46       1.241 -18.538  -6.674  1.00  0.00           O  
ATOM    682  CG2 THR A  46      -0.490 -16.996  -7.394  1.00  0.00           C  
ATOM    683  H   THR A  46       2.884 -17.182  -5.127  1.00  0.00           H  
ATOM    684  HA  THR A  46       2.149 -16.217  -7.675  1.00  0.00           H  
ATOM    685  HB  THR A  46       0.335 -17.183  -5.405  1.00  0.00           H  
ATOM    686  HG1 THR A  46       0.609 -19.207  -6.390  1.00  0.00           H  
ATOM    687 1HG2 THR A  46      -1.242 -17.764  -7.228  1.00  0.00           H  
ATOM    688 2HG2 THR A  46      -0.939 -16.020  -7.218  1.00  0.00           H  
ATOM    689 3HG2 THR A  46      -0.140 -17.052  -8.423  1.00  0.00           H  
ATOM    690  N   ILE A  47       0.981 -14.054  -7.523  1.00  0.00           N  
ATOM    691  CA  ILE A  47       0.359 -12.741  -7.469  1.00  0.00           C  
ATOM    692  C   ILE A  47      -1.071 -12.853  -7.985  1.00  0.00           C  
ATOM    693  O   ILE A  47      -1.285 -13.212  -9.145  1.00  0.00           O  
ATOM    694  CB  ILE A  47       1.199 -11.740  -8.297  1.00  0.00           C  
ATOM    695  CG1 ILE A  47       2.628 -11.634  -7.664  1.00  0.00           C  
ATOM    696  CG2 ILE A  47       0.536 -10.412  -8.402  1.00  0.00           C  
ATOM    697  CD1 ILE A  47       3.648 -10.833  -8.450  1.00  0.00           C  
ATOM    698  H   ILE A  47       1.303 -14.422  -8.406  1.00  0.00           H  
ATOM    699  HA  ILE A  47       0.326 -12.401  -6.435  1.00  0.00           H  
ATOM    700  HB  ILE A  47       1.314 -12.144  -9.301  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47       2.533 -11.192  -6.673  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47       3.028 -12.636  -7.553  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47       1.115  -9.766  -9.011  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47      -0.439 -10.533  -8.848  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47       0.445  -9.991  -7.431  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47       4.589 -10.846  -7.926  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47       3.788 -11.278  -9.422  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47       3.319  -9.819  -8.557  1.00  0.00           H  
ATOM    709  N   ASP A  48      -2.054 -12.586  -7.117  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -3.456 -12.749  -7.496  1.00  0.00           C  
ATOM    711  C   ASP A  48      -4.010 -11.472  -8.121  1.00  0.00           C  
ATOM    712  O   ASP A  48      -3.341 -10.443  -8.153  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -4.263 -13.154  -6.245  1.00  0.00           C  
ATOM    714  CG  ASP A  48      -5.601 -13.896  -6.513  1.00  0.00           C  
ATOM    715  OD1 ASP A  48      -6.165 -13.723  -7.574  1.00  0.00           O  
ATOM    716  OD2 ASP A  48      -6.037 -14.606  -5.649  1.00  0.00           O  
ATOM    717  H   ASP A  48      -1.836 -12.257  -6.171  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -3.528 -13.551  -8.231  1.00  0.00           H  
ATOM    719 1HB  ASP A  48      -3.639 -13.796  -5.621  1.00  0.00           H  
ATOM    720 2HB  ASP A  48      -4.478 -12.258  -5.658  1.00  0.00           H  
ATOM    721  N   ALA A  49      -5.272 -11.479  -8.524  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -5.877 -10.290  -9.129  1.00  0.00           C  
ATOM    723  C   ALA A  49      -5.842  -9.113  -8.165  1.00  0.00           C  
ATOM    724  O   ALA A  49      -5.590  -7.977  -8.557  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -7.307 -10.577  -9.536  1.00  0.00           C  
ATOM    726  H   ALA A  49      -5.797 -12.349  -8.440  1.00  0.00           H  
ATOM    727  HA  ALA A  49      -5.300 -10.025 -10.010  1.00  0.00           H  
ATOM    728 1HB  ALA A  49      -7.738  -9.692 -10.001  1.00  0.00           H  
ATOM    729 2HB  ALA A  49      -7.323 -11.405 -10.243  1.00  0.00           H  
ATOM    730 3HB  ALA A  49      -7.888 -10.843  -8.653  1.00  0.00           H  
ATOM    731  N   GLU A  50      -6.038  -9.409  -6.889  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -6.078  -8.437  -5.807  1.00  0.00           C  
ATOM    733  C   GLU A  50      -4.731  -7.765  -5.571  1.00  0.00           C  
ATOM    734  O   GLU A  50      -4.652  -6.728  -4.904  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -6.543  -9.118  -4.521  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -8.000  -9.587  -4.545  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -8.425 -10.270  -3.266  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -7.592 -10.457  -2.412  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -9.580 -10.604  -3.148  1.00  0.00           O  
ATOM    740  H   GLU A  50      -6.220 -10.379  -6.658  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -6.798  -7.664  -6.072  1.00  0.00           H  
ATOM    742 1HB  GLU A  50      -5.912  -9.985  -4.324  1.00  0.00           H  
ATOM    743 2HB  GLU A  50      -6.424  -8.429  -3.683  1.00  0.00           H  
ATOM    744 1HG  GLU A  50      -8.643  -8.723  -4.714  1.00  0.00           H  
ATOM    745 2HG  GLU A  50      -8.137 -10.274  -5.380  1.00  0.00           H  
ATOM    746  N   ASN A  51      -3.661  -8.392  -6.069  1.00  0.00           N  
ATOM    747  CA  ASN A  51      -2.305  -7.919  -5.890  1.00  0.00           C  
ATOM    748  C   ASN A  51      -1.811  -7.215  -7.161  1.00  0.00           C  
ATOM    749  O   ASN A  51      -0.640  -6.856  -7.255  1.00  0.00           O  
ATOM    750  CB  ASN A  51      -1.403  -9.101  -5.613  1.00  0.00           C  
ATOM    751  CG  ASN A  51      -1.705  -9.868  -4.366  1.00  0.00           C  
ATOM    752  OD1 ASN A  51      -1.883 -11.114  -4.458  1.00  0.00           O  
ATOM    753  ND2 ASN A  51      -1.771  -9.204  -3.234  1.00  0.00           N  
ATOM    754  H   ASN A  51      -3.790  -9.216  -6.655  1.00  0.00           H  
ATOM    755  HA  ASN A  51      -2.272  -7.202  -5.070  1.00  0.00           H  
ATOM    756 1HB  ASN A  51      -1.503  -9.784  -6.440  1.00  0.00           H  
ATOM    757 2HB  ASN A  51      -0.366  -8.758  -5.570  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51      -1.966  -9.677  -2.374  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51      -1.619  -8.215  -3.227  1.00  0.00           H  
ATOM    760  N   ARG A  52      -2.705  -7.023  -8.147  1.00  0.00           N  
ATOM    761  CA  ARG A  52      -2.371  -6.375  -9.420  1.00  0.00           C  
ATOM    762  C   ARG A  52      -3.117  -5.050  -9.548  1.00  0.00           C  
ATOM    763  O   ARG A  52      -3.181  -4.431 -10.610  1.00  0.00           O  
ATOM    764  CB  ARG A  52      -2.715  -7.322 -10.568  1.00  0.00           C  
ATOM    765  CG  ARG A  52      -1.851  -8.570 -10.596  1.00  0.00           C  
ATOM    766  CD  ARG A  52      -2.334  -9.622 -11.526  1.00  0.00           C  
ATOM    767  NE  ARG A  52      -2.275  -9.221 -12.930  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      -2.827  -9.904 -13.954  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      -3.491 -11.030 -13.737  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      -2.693  -9.434 -15.182  1.00  0.00           N  
ATOM    771  H   ARG A  52      -3.670  -7.357  -8.042  1.00  0.00           H  
ATOM    772  HA  ARG A  52      -1.302  -6.169  -9.437  1.00  0.00           H  
ATOM    773 1HB  ARG A  52      -3.751  -7.647 -10.466  1.00  0.00           H  
ATOM    774 2HB  ARG A  52      -2.625  -6.824 -11.520  1.00  0.00           H  
ATOM    775 1HG  ARG A  52      -0.841  -8.305 -10.891  1.00  0.00           H  
ATOM    776 2HG  ARG A  52      -1.842  -8.983  -9.604  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      -1.716 -10.513 -11.395  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      -3.360  -9.860 -11.279  1.00  0.00           H  
ATOM    779  HE  ARG A  52      -1.772  -8.355 -13.172  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      -3.587 -11.390 -12.799  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      -3.901 -11.535 -14.512  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52      -2.171  -8.569 -15.333  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      -3.097  -9.926 -15.963  1.00  0.00           H  
ATOM    784  N   THR A  53      -3.723  -4.668  -8.449  1.00  0.00           N  
ATOM    785  CA  THR A  53      -4.501  -3.455  -8.296  1.00  0.00           C  
ATOM    786  C   THR A  53      -4.416  -3.014  -6.852  1.00  0.00           C  
ATOM    787  O   THR A  53      -3.506  -3.421  -6.140  1.00  0.00           O  
ATOM    788  CB  THR A  53      -5.955  -3.636  -8.764  1.00  0.00           C  
ATOM    789  OG1 THR A  53      -6.602  -2.347  -8.751  1.00  0.00           O  
ATOM    790  CG2 THR A  53      -6.703  -4.630  -7.899  1.00  0.00           C  
ATOM    791  H   THR A  53      -3.605  -5.264  -7.640  1.00  0.00           H  
ATOM    792  HA  THR A  53      -4.064  -2.685  -8.924  1.00  0.00           H  
ATOM    793  HB  THR A  53      -5.951  -4.011  -9.788  1.00  0.00           H  
ATOM    794  HG1 THR A  53      -6.337  -1.859  -9.547  1.00  0.00           H  
ATOM    795 1HG2 THR A  53      -7.718  -4.736  -8.269  1.00  0.00           H  
ATOM    796 2HG2 THR A  53      -6.202  -5.592  -7.937  1.00  0.00           H  
ATOM    797 3HG2 THR A  53      -6.735  -4.301  -6.908  1.00  0.00           H  
ATOM    798  N   ASN A  54      -5.304  -2.135  -6.421  1.00  0.00           N  
ATOM    799  CA  ASN A  54      -5.282  -1.717  -5.023  1.00  0.00           C  
ATOM    800  C   ASN A  54      -3.913  -1.216  -4.545  1.00  0.00           C  
ATOM    801  O   ASN A  54      -3.339  -1.779  -3.615  1.00  0.00           O  
ATOM    802  CB  ASN A  54      -5.677  -2.876  -4.119  1.00  0.00           C  
ATOM    803  CG  ASN A  54      -7.033  -3.448  -4.311  1.00  0.00           C  
ATOM    804  OD1 ASN A  54      -8.037  -2.726  -4.392  1.00  0.00           O  
ATOM    805  ND2 ASN A  54      -7.095  -4.772  -4.383  1.00  0.00           N  
ATOM    806  H   ASN A  54      -6.024  -1.829  -7.075  1.00  0.00           H  
ATOM    807  HA  ASN A  54      -5.995  -0.901  -4.897  1.00  0.00           H  
ATOM    808 1HB  ASN A  54      -4.952  -3.683  -4.179  1.00  0.00           H  
ATOM    809 2HB  ASN A  54      -5.650  -2.494  -3.134  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54      -7.976  -5.224  -4.510  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54      -6.234  -5.341  -4.347  1.00  0.00           H  
ATOM    812  N   LEU A  55      -3.385  -0.138  -5.120  1.00  0.00           N  
ATOM    813  CA  LEU A  55      -2.033   0.282  -4.728  1.00  0.00           C  
ATOM    814  C   LEU A  55      -1.915   0.511  -3.219  1.00  0.00           C  
ATOM    815  O   LEU A  55      -0.849   0.296  -2.636  1.00  0.00           O  
ATOM    816  CB  LEU A  55      -1.639   1.617  -5.403  1.00  0.00           C  
ATOM    817  CG  LEU A  55      -0.125   2.043  -5.314  1.00  0.00           C  
ATOM    818  CD1 LEU A  55       0.746   1.020  -6.021  1.00  0.00           C  
ATOM    819  CD2 LEU A  55       0.063   3.411  -5.952  1.00  0.00           C  
ATOM    820  H   LEU A  55      -3.880   0.336  -5.859  1.00  0.00           H  
ATOM    821  HA  LEU A  55      -1.351  -0.515  -5.007  1.00  0.00           H  
ATOM    822 1HB  LEU A  55      -1.935   1.619  -6.427  1.00  0.00           H  
ATOM    823 2HB  LEU A  55      -2.200   2.407  -4.906  1.00  0.00           H  
ATOM    824  HG  LEU A  55       0.188   2.086  -4.276  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55       1.752   1.335  -5.963  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55       0.656   0.048  -5.565  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55       0.463   0.960  -7.049  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55       1.119   3.703  -5.885  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55      -0.227   3.377  -7.003  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55      -0.547   4.144  -5.429  1.00  0.00           H  
ATOM    831  N   SER A  56      -2.999   0.982  -2.598  1.00  0.00           N  
ATOM    832  CA  SER A  56      -3.066   1.303  -1.178  1.00  0.00           C  
ATOM    833  C   SER A  56      -3.245   0.112  -0.222  1.00  0.00           C  
ATOM    834  O   SER A  56      -3.171   0.300   0.996  1.00  0.00           O  
ATOM    835  CB  SER A  56      -4.188   2.296  -0.953  1.00  0.00           C  
ATOM    836  OG  SER A  56      -5.439   1.723  -1.242  1.00  0.00           O  
ATOM    837  H   SER A  56      -3.839   1.161  -3.131  1.00  0.00           H  
ATOM    838  HA  SER A  56      -2.134   1.795  -0.914  1.00  0.00           H  
ATOM    839 1HB  SER A  56      -4.171   2.631   0.084  1.00  0.00           H  
ATOM    840 2HB  SER A  56      -4.030   3.170  -1.582  1.00  0.00           H  
ATOM    841  HG  SER A  56      -6.096   2.386  -1.003  1.00  0.00           H  
ATOM    842  N   CYS A  57      -3.490  -1.094  -0.739  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -3.739  -2.252   0.127  1.00  0.00           C  
ATOM    844  C   CYS A  57      -2.505  -2.805   0.816  1.00  0.00           C  
ATOM    845  O   CYS A  57      -1.360  -2.507   0.450  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -4.335  -3.424  -0.642  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -3.165  -4.236  -1.795  1.00  0.00           S  
ATOM    848  H   CYS A  57      -3.497  -1.209  -1.755  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -4.451  -1.947   0.893  1.00  0.00           H  
ATOM    850 1HB  CYS A  57      -4.655  -4.180   0.070  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      -5.200  -3.112  -1.166  1.00  0.00           H  
ATOM    852  HG  CYS A  57      -3.124  -3.243  -2.712  1.00  0.00           H  
ATOM    853  N   GLU A  58      -2.753  -3.644   1.815  1.00  0.00           N  
ATOM    854  CA  GLU A  58      -1.671  -4.324   2.493  1.00  0.00           C  
ATOM    855  C   GLU A  58      -1.183  -5.469   1.617  1.00  0.00           C  
ATOM    856  O   GLU A  58      -1.983  -6.178   1.001  1.00  0.00           O  
ATOM    857  CB  GLU A  58      -2.124  -4.848   3.860  1.00  0.00           C  
ATOM    858  CG  GLU A  58      -2.472  -3.753   4.873  1.00  0.00           C  
ATOM    859  CD  GLU A  58      -2.869  -4.296   6.228  1.00  0.00           C  
ATOM    860  OE1 GLU A  58      -2.895  -5.493   6.381  1.00  0.00           O  
ATOM    861  OE2 GLU A  58      -3.143  -3.510   7.105  1.00  0.00           O  
ATOM    862  H   GLU A  58      -3.704  -3.830   2.098  1.00  0.00           H  
ATOM    863  HA  GLU A  58      -0.850  -3.621   2.638  1.00  0.00           H  
ATOM    864 1HB  GLU A  58      -2.995  -5.490   3.736  1.00  0.00           H  
ATOM    865 2HB  GLU A  58      -1.325  -5.457   4.292  1.00  0.00           H  
ATOM    866 1HG  GLU A  58      -1.598  -3.113   4.993  1.00  0.00           H  
ATOM    867 2HG  GLU A  58      -3.280  -3.144   4.474  1.00  0.00           H  
ATOM    868  N   GLY A  59       0.132  -5.636   1.573  1.00  0.00           N  
ATOM    869  CA  GLY A  59       0.761  -6.732   0.830  1.00  0.00           C  
ATOM    870  C   GLY A  59       0.766  -6.617  -0.706  1.00  0.00           C  
ATOM    871  O   GLY A  59       0.869  -7.626  -1.400  1.00  0.00           O  
ATOM    872  H   GLY A  59       0.689  -5.013   2.166  1.00  0.00           H  
ATOM    873 1HA  GLY A  59       1.793  -6.815   1.166  1.00  0.00           H  
ATOM    874 2HA  GLY A  59       0.284  -7.669   1.114  1.00  0.00           H  
ATOM    875  N   TYR A  60       0.671  -5.404  -1.260  1.00  0.00           N  
ATOM    876  CA  TYR A  60       0.633  -5.245  -2.724  1.00  0.00           C  
ATOM    877  C   TYR A  60       1.810  -5.929  -3.438  1.00  0.00           C  
ATOM    878  O   TYR A  60       1.620  -6.618  -4.442  1.00  0.00           O  
ATOM    879  CB  TYR A  60       0.550  -3.761  -3.095  1.00  0.00           C  
ATOM    880  CG  TYR A  60       0.656  -3.467  -4.577  1.00  0.00           C  
ATOM    881  CD1 TYR A  60      -0.372  -3.735  -5.467  1.00  0.00           C  
ATOM    882  CD2 TYR A  60       1.804  -2.900  -5.031  1.00  0.00           C  
ATOM    883  CE1 TYR A  60      -0.193  -3.442  -6.814  1.00  0.00           C  
ATOM    884  CE2 TYR A  60       1.974  -2.610  -6.347  1.00  0.00           C  
ATOM    885  CZ  TYR A  60       1.010  -2.865  -7.234  1.00  0.00           C  
ATOM    886  OH  TYR A  60       1.275  -2.554  -8.560  1.00  0.00           O  
ATOM    887  H   TYR A  60       0.612  -4.591  -0.663  1.00  0.00           H  
ATOM    888  HA  TYR A  60      -0.281  -5.716  -3.086  1.00  0.00           H  
ATOM    889 1HB  TYR A  60      -0.378  -3.324  -2.717  1.00  0.00           H  
ATOM    890 2HB  TYR A  60       1.363  -3.259  -2.616  1.00  0.00           H  
ATOM    891  HD1 TYR A  60      -1.304  -4.187  -5.120  1.00  0.00           H  
ATOM    892  HD2 TYR A  60       2.588  -2.682  -4.333  1.00  0.00           H  
ATOM    893  HE1 TYR A  60      -0.985  -3.661  -7.528  1.00  0.00           H  
ATOM    894  HE2 TYR A  60       2.897  -2.169  -6.698  1.00  0.00           H  
ATOM    895  HH  TYR A  60       0.538  -2.853  -9.155  1.00  0.00           H  
ATOM    896  N   LEU A  61       3.029  -5.700  -2.960  1.00  0.00           N  
ATOM    897  CA  LEU A  61       4.202  -6.309  -3.571  1.00  0.00           C  
ATOM    898  C   LEU A  61       4.416  -7.664  -2.898  1.00  0.00           C  
ATOM    899  O   LEU A  61       4.316  -7.749  -1.680  1.00  0.00           O  
ATOM    900  CB  LEU A  61       5.430  -5.386  -3.414  1.00  0.00           C  
ATOM    901  CG  LEU A  61       5.294  -3.981  -4.094  1.00  0.00           C  
ATOM    902  CD1 LEU A  61       6.525  -3.109  -3.783  1.00  0.00           C  
ATOM    903  CD2 LEU A  61       5.119  -4.175  -5.602  1.00  0.00           C  
ATOM    904  H   LEU A  61       3.122  -5.133  -2.133  1.00  0.00           H  
ATOM    905  HA  LEU A  61       3.983  -6.471  -4.613  1.00  0.00           H  
ATOM    906 1HB  LEU A  61       5.625  -5.242  -2.356  1.00  0.00           H  
ATOM    907 2HB  LEU A  61       6.298  -5.873  -3.842  1.00  0.00           H  
ATOM    908  HG  LEU A  61       4.447  -3.471  -3.696  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61       6.418  -2.135  -4.243  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61       6.617  -2.981  -2.707  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61       7.407  -3.565  -4.161  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61       5.031  -3.219  -6.082  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61       5.979  -4.701  -5.988  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61       4.231  -4.745  -5.828  1.00  0.00           H  
ATOM    915  N   PRO A  62       4.808  -8.712  -3.646  1.00  0.00           N  
ATOM    916  CA  PRO A  62       4.952 -10.078  -3.169  1.00  0.00           C  
ATOM    917  C   PRO A  62       5.996 -10.265  -2.054  1.00  0.00           C  
ATOM    918  O   PRO A  62       7.115  -9.750  -2.184  1.00  0.00           O  
ATOM    919  CB  PRO A  62       5.393 -10.815  -4.447  1.00  0.00           C  
ATOM    920  CG  PRO A  62       5.993  -9.731  -5.333  1.00  0.00           C  
ATOM    921  CD  PRO A  62       5.187  -8.516  -5.062  1.00  0.00           C  
ATOM    922  HA  PRO A  62       3.945 -10.383  -2.866  1.00  0.00           H  
ATOM    923 1HB  PRO A  62       6.127 -11.598  -4.206  1.00  0.00           H  
ATOM    924 2HB  PRO A  62       4.530 -11.329  -4.911  1.00  0.00           H  
ATOM    925 1HG  PRO A  62       7.041  -9.576  -5.047  1.00  0.00           H  
ATOM    926 2HG  PRO A  62       5.999 -10.031  -6.383  1.00  0.00           H  
ATOM    927 1HD  PRO A  62       5.833  -7.643  -5.209  1.00  0.00           H  
ATOM    928 2HD  PRO A  62       4.291  -8.493  -5.710  1.00  0.00           H  
ATOM    929  N   PRO A  63       5.711 -11.143  -1.050  1.00  0.00           N  
ATOM    930  CA  PRO A  63       6.525 -11.497   0.112  1.00  0.00           C  
ATOM    931  C   PRO A  63       7.830 -12.198  -0.250  1.00  0.00           C  
ATOM    932  O   PRO A  63       8.678 -12.429   0.600  1.00  0.00           O  
ATOM    933  CB  PRO A  63       5.600 -12.416   0.916  1.00  0.00           C  
ATOM    934  CG  PRO A  63       4.671 -13.002  -0.088  1.00  0.00           C  
ATOM    935  CD  PRO A  63       4.442 -11.892  -1.091  1.00  0.00           C  
ATOM    936  HA  PRO A  63       6.720 -10.574   0.676  1.00  0.00           H  
ATOM    937 1HB  PRO A  63       6.190 -13.174   1.448  1.00  0.00           H  
ATOM    938 2HB  PRO A  63       5.066 -11.822   1.683  1.00  0.00           H  
ATOM    939 1HG  PRO A  63       5.116 -13.902  -0.528  1.00  0.00           H  
ATOM    940 2HG  PRO A  63       3.734 -13.322   0.401  1.00  0.00           H  
ATOM    941 1HD  PRO A  63       4.282 -12.339  -2.060  1.00  0.00           H  
ATOM    942 2HD  PRO A  63       3.598 -11.248  -0.759  1.00  0.00           H  
ATOM    943  N   THR A  64       8.001 -12.544  -1.512  1.00  0.00           N  
ATOM    944  CA  THR A  64       9.225 -13.156  -1.991  1.00  0.00           C  
ATOM    945  C   THR A  64      10.393 -12.250  -1.659  1.00  0.00           C  
ATOM    946  O   THR A  64      11.466 -12.716  -1.263  1.00  0.00           O  
ATOM    947  CB  THR A  64       9.143 -13.444  -3.491  1.00  0.00           C  
ATOM    948  OG1 THR A  64       8.104 -14.395  -3.716  1.00  0.00           O  
ATOM    949  CG2 THR A  64      10.461 -13.952  -4.066  1.00  0.00           C  
ATOM    950  H   THR A  64       7.277 -12.376  -2.190  1.00  0.00           H  
ATOM    951  HA  THR A  64       9.370 -14.101  -1.469  1.00  0.00           H  
ATOM    952  HB  THR A  64       8.870 -12.536  -3.985  1.00  0.00           H  
ATOM    953  HG1 THR A  64       8.342 -15.216  -3.253  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      10.354 -14.130  -5.126  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      11.246 -13.210  -3.914  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      10.742 -14.880  -3.572  1.00  0.00           H  
ATOM    957  N   CYS A  65      10.166 -10.941  -1.796  1.00  0.00           N  
ATOM    958  CA  CYS A  65      11.186  -9.926  -1.580  1.00  0.00           C  
ATOM    959  C   CYS A  65      11.722  -9.911  -0.148  1.00  0.00           C  
ATOM    960  O   CYS A  65      12.799  -9.358   0.099  1.00  0.00           O  
ATOM    961  CB  CYS A  65      10.610  -8.545  -1.881  1.00  0.00           C  
ATOM    962  SG  CYS A  65       9.278  -8.052  -0.749  1.00  0.00           S  
ATOM    963  H   CYS A  65       9.236 -10.626  -2.088  1.00  0.00           H  
ATOM    964  HA  CYS A  65      12.013 -10.115  -2.268  1.00  0.00           H  
ATOM    965 1HB  CYS A  65      11.411  -7.800  -1.818  1.00  0.00           H  
ATOM    966 2HB  CYS A  65      10.228  -8.515  -2.893  1.00  0.00           H  
ATOM    967  HG  CYS A  65       8.311  -8.837  -1.290  1.00  0.00           H  
ATOM    968  N   LEU A  66      11.021 -10.550   0.792  1.00  0.00           N  
ATOM    969  CA  LEU A  66      11.373 -10.528   2.201  1.00  0.00           C  
ATOM    970  C   LEU A  66      12.564 -11.403   2.511  1.00  0.00           C  
ATOM    971  O   LEU A  66      13.087 -11.364   3.623  1.00  0.00           O  
ATOM    972  CB  LEU A  66      10.185 -11.019   3.019  1.00  0.00           C  
ATOM    973  CG  LEU A  66       8.905 -10.189   2.900  1.00  0.00           C  
ATOM    974  CD1 LEU A  66       7.796 -10.901   3.633  1.00  0.00           C  
ATOM    975  CD2 LEU A  66       9.092  -8.807   3.441  1.00  0.00           C  
ATOM    976  H   LEU A  66      10.183 -11.076   0.537  1.00  0.00           H  
ATOM    977  HA  LEU A  66      11.635  -9.510   2.477  1.00  0.00           H  
ATOM    978 1HB  LEU A  66       9.957 -12.037   2.711  1.00  0.00           H  
ATOM    979 2HB  LEU A  66      10.475 -11.039   4.070  1.00  0.00           H  
ATOM    980  HG  LEU A  66       8.633 -10.115   1.862  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66       6.882 -10.344   3.516  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66       7.665 -11.894   3.206  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66       8.045 -10.991   4.689  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66       8.157  -8.291   3.321  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66       9.358  -8.852   4.500  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66       9.869  -8.275   2.895  1.00  0.00           H  
ATOM    987  N   SER A  67      13.028 -12.186   1.530  1.00  0.00           N  
ATOM    988  CA  SER A  67      14.217 -12.997   1.744  1.00  0.00           C  
ATOM    989  C   SER A  67      15.441 -12.071   1.782  1.00  0.00           C  
ATOM    990  O   SER A  67      16.526 -12.465   2.217  1.00  0.00           O  
ATOM    991  CB  SER A  67      14.374 -14.031   0.644  1.00  0.00           C  
ATOM    992  OG  SER A  67      14.743 -13.436  -0.568  1.00  0.00           O  
ATOM    993  H   SER A  67      12.548 -12.227   0.620  1.00  0.00           H  
ATOM    994  HA  SER A  67      14.134 -13.506   2.705  1.00  0.00           H  
ATOM    995 1HB  SER A  67      15.121 -14.767   0.937  1.00  0.00           H  
ATOM    996 2HB  SER A  67      13.427 -14.556   0.515  1.00  0.00           H  
ATOM    997  HG  SER A  67      14.679 -14.128  -1.233  1.00  0.00           H  
ATOM    998  N   ILE A  68      15.246 -10.832   1.304  1.00  0.00           N  
ATOM    999  CA  ILE A  68      16.247  -9.790   1.245  1.00  0.00           C  
ATOM   1000  C   ILE A  68      15.833  -8.581   2.088  1.00  0.00           C  
ATOM   1001  O   ILE A  68      16.564  -8.141   2.970  1.00  0.00           O  
ATOM   1002  CB  ILE A  68      16.420  -9.320  -0.219  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68      16.910 -10.502  -1.090  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68      17.394  -8.103  -0.299  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68      16.846 -10.242  -2.576  1.00  0.00           C  
ATOM   1006  H   ILE A  68      14.316 -10.594   0.964  1.00  0.00           H  
ATOM   1007  HA  ILE A  68      17.187 -10.180   1.628  1.00  0.00           H  
ATOM   1008  HB  ILE A  68      15.449  -9.017  -0.610  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68      17.940 -10.732  -0.820  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68      16.299 -11.372  -0.886  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68      17.470  -7.782  -1.314  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68      17.022  -7.263   0.296  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68      18.380  -8.386   0.074  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68      17.201 -11.121  -3.111  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68      15.807 -10.035  -2.869  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68      17.444  -9.414  -2.832  1.00  0.00           H  
ATOM   1017  N   LEU A  69      14.673  -8.025   1.734  1.00  0.00           N  
ATOM   1018  CA  LEU A  69      14.155  -6.746   2.204  1.00  0.00           C  
ATOM   1019  C   LEU A  69      13.359  -6.728   3.512  1.00  0.00           C  
ATOM   1020  O   LEU A  69      12.334  -7.400   3.671  1.00  0.00           O  
ATOM   1021  CB  LEU A  69      13.287  -6.213   1.074  1.00  0.00           C  
ATOM   1022  CG  LEU A  69      12.578  -4.938   1.246  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69      13.523  -3.785   1.373  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69      11.703  -4.801   0.057  1.00  0.00           C  
ATOM   1025  H   LEU A  69      14.114  -8.510   1.038  1.00  0.00           H  
ATOM   1026  HA  LEU A  69      15.018  -6.092   2.335  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69      13.914  -6.122   0.189  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69      12.526  -6.966   0.861  1.00  0.00           H  
ATOM   1029  HG  LEU A  69      11.999  -4.956   2.141  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69      12.957  -2.872   1.491  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69      14.133  -3.919   2.238  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69      14.157  -3.712   0.484  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69      11.160  -3.909   0.136  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69      12.310  -4.777  -0.847  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69      11.015  -5.638  -0.000  1.00  0.00           H  
ATOM   1036  N   HIS A  70      13.770  -5.852   4.421  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      13.140  -5.731   5.734  1.00  0.00           C  
ATOM   1038  C   HIS A  70      11.838  -4.917   5.752  1.00  0.00           C  
ATOM   1039  O   HIS A  70      11.784  -3.842   6.352  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      14.117  -5.078   6.712  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      15.344  -5.883   6.950  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      16.415  -5.836   6.095  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      15.686  -6.740   7.944  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      17.370  -6.633   6.537  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      16.955  -7.197   7.670  1.00  0.00           N  
ATOM   1046  H   HIS A  70      14.604  -5.276   4.214  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      12.908  -6.729   6.103  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70      14.425  -4.107   6.315  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70      13.624  -4.907   7.667  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      16.427  -5.306   5.206  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      15.163  -7.085   8.836  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      18.302  -6.730   5.981  1.00  0.00           H  
ATOM   1053  N   LEU A  71      10.793  -5.445   5.121  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       9.487  -4.763   5.104  1.00  0.00           C  
ATOM   1055  C   LEU A  71       8.696  -5.017   6.375  1.00  0.00           C  
ATOM   1056  O   LEU A  71       8.858  -6.051   7.032  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       8.576  -5.194   3.942  1.00  0.00           C  
ATOM   1058  CG  LEU A  71       9.015  -4.925   2.514  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71       8.007  -5.509   1.548  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71       9.127  -3.414   2.285  1.00  0.00           C  
ATOM   1061  H   LEU A  71      10.961  -6.331   4.640  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       9.655  -3.689   5.050  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71       8.410  -6.232   4.041  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       7.628  -4.712   4.083  1.00  0.00           H  
ATOM   1065  HG  LEU A  71       9.937  -5.418   2.335  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71       8.336  -5.325   0.524  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71       7.910  -6.580   1.702  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71       7.058  -5.050   1.696  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71       9.413  -3.235   1.271  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71       8.160  -2.940   2.469  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71       9.871  -2.983   2.946  1.00  0.00           H  
ATOM   1072  N   GLN A  72       7.810  -4.079   6.682  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       6.858  -4.143   7.788  1.00  0.00           C  
ATOM   1074  C   GLN A  72       5.772  -5.140   7.420  1.00  0.00           C  
ATOM   1075  O   GLN A  72       5.483  -5.296   6.240  1.00  0.00           O  
ATOM   1076  CB  GLN A  72       6.223  -2.769   8.010  1.00  0.00           C  
ATOM   1077  CG  GLN A  72       7.214  -1.654   8.264  1.00  0.00           C  
ATOM   1078  CD  GLN A  72       7.720  -1.023   6.948  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72       7.586  -1.615   5.851  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72       8.295   0.164   7.054  1.00  0.00           N  
ATOM   1081  H   GLN A  72       7.790  -3.259   6.083  1.00  0.00           H  
ATOM   1082  HA  GLN A  72       7.363  -4.486   8.692  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72       5.643  -2.501   7.130  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72       5.536  -2.816   8.854  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72       6.736  -0.876   8.858  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72       8.073  -2.064   8.798  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72       8.650   0.628   6.240  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72       8.387   0.600   7.951  1.00  0.00           H  
ATOM   1089  N   GLU A  73       5.090  -5.736   8.398  1.00  0.00           N  
ATOM   1090  CA  GLU A  73       4.052  -6.737   8.100  1.00  0.00           C  
ATOM   1091  C   GLU A  73       2.939  -6.237   7.171  1.00  0.00           C  
ATOM   1092  O   GLU A  73       2.430  -6.985   6.335  1.00  0.00           O  
ATOM   1093  CB  GLU A  73       3.467  -7.260   9.407  1.00  0.00           C  
ATOM   1094  CG  GLU A  73       4.466  -8.092  10.228  1.00  0.00           C  
ATOM   1095  CD  GLU A  73       5.424  -7.254  11.050  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73       5.325  -6.039  11.003  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73       6.260  -7.817  11.706  1.00  0.00           O  
ATOM   1098  H   GLU A  73       5.335  -5.558   9.376  1.00  0.00           H  
ATOM   1099  HA  GLU A  73       4.536  -7.572   7.615  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73       3.122  -6.427  10.017  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73       2.605  -7.890   9.189  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73       3.911  -8.748  10.895  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73       5.037  -8.717   9.545  1.00  0.00           H  
ATOM   1104  N   LYS A  74       2.588  -4.962   7.268  1.00  0.00           N  
ATOM   1105  CA  LYS A  74       1.563  -4.351   6.415  1.00  0.00           C  
ATOM   1106  C   LYS A  74       1.963  -4.364   4.927  1.00  0.00           C  
ATOM   1107  O   LYS A  74       1.129  -4.171   4.037  1.00  0.00           O  
ATOM   1108  CB  LYS A  74       1.263  -2.933   6.920  1.00  0.00           C  
ATOM   1109  CG  LYS A  74       2.432  -1.946   6.814  1.00  0.00           C  
ATOM   1110  CD  LYS A  74       2.086  -0.580   7.427  1.00  0.00           C  
ATOM   1111  CE  LYS A  74       3.302   0.356   7.423  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74       3.006   1.687   8.062  1.00  0.00           N  
ATOM   1113  H   LYS A  74       3.029  -4.408   7.988  1.00  0.00           H  
ATOM   1114  HA  LYS A  74       0.647  -4.938   6.511  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74       0.425  -2.520   6.356  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74       0.957  -2.982   7.963  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74       3.298  -2.356   7.314  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74       2.679  -1.796   5.767  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74       1.288  -0.114   6.846  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74       1.742  -0.710   8.452  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74       4.105  -0.126   7.976  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74       3.632   0.525   6.396  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74       3.841   2.258   8.041  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74       2.278   2.183   7.538  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74       2.710   1.563   9.013  1.00  0.00           H  
ATOM   1126  N   ASN A  75       3.253  -4.526   4.665  1.00  0.00           N  
ATOM   1127  CA  ASN A  75       3.794  -4.537   3.331  1.00  0.00           C  
ATOM   1128  C   ASN A  75       4.189  -5.963   2.882  1.00  0.00           C  
ATOM   1129  O   ASN A  75       4.877  -6.127   1.875  1.00  0.00           O  
ATOM   1130  CB  ASN A  75       4.951  -3.549   3.279  1.00  0.00           C  
ATOM   1131  CG  ASN A  75       4.492  -2.105   3.456  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75       3.407  -1.703   3.001  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75       5.302  -1.294   4.106  1.00  0.00           N  
ATOM   1134  H   ASN A  75       3.903  -4.704   5.431  1.00  0.00           H  
ATOM   1135  HA  ASN A  75       3.025  -4.188   2.645  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75       5.636  -3.776   4.082  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75       5.482  -3.630   2.350  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75       5.048  -0.337   4.235  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75       6.189  -1.612   4.481  1.00  0.00           H  
ATOM   1140  N   TRP A  76       3.741  -7.001   3.607  1.00  0.00           N  
ATOM   1141  CA  TRP A  76       4.070  -8.384   3.250  1.00  0.00           C  
ATOM   1142  C   TRP A  76       3.000  -9.001   2.359  1.00  0.00           C  
ATOM   1143  O   TRP A  76       3.291  -9.884   1.559  1.00  0.00           O  
ATOM   1144  OXT TRP A  76       1.825  -8.877   2.699  1.00  0.00           O  
ATOM   1145  CB  TRP A  76       4.183  -9.269   4.492  1.00  0.00           C  
ATOM   1146  CG  TRP A  76       5.358  -9.020   5.371  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76       6.227  -7.987   5.353  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76       5.783  -9.868   6.450  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76       7.155  -8.141   6.346  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76       6.903  -9.276   7.016  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76       5.306 -11.065   6.973  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       7.562  -9.834   8.080  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       5.966 -11.629   8.046  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       7.068 -11.027   8.586  1.00  0.00           C  
ATOM   1155  H   TRP A  76       3.175  -6.840   4.447  1.00  0.00           H  
ATOM   1156  HA  TRP A  76       5.018  -8.392   2.712  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76       3.289  -9.139   5.099  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76       4.215 -10.310   4.180  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76       6.197  -7.150   4.665  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76       7.932  -7.494   6.574  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76       4.427 -11.543   6.546  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       8.438  -9.364   8.524  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       5.588 -12.565   8.453  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       7.567 -11.496   9.433  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0005_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 -368.377 39.6193 271.655 -24.5301 7.81761 20.3713 130.061 -145.103 -0.56172 -3.86909 -107.281 -30.6973 -33.6199 -6.53843 -18.0606 -7.89017 0 -0.13414 4.42877 28.5526 74.3877 -20 18.6267 -35.3377 -14.6811 38.8022 -182.359
MET:NtermProteinFull_1 -10.2064 0.86884 7.36236 -0.62201 0.16077 0.28676 4.37041 -3.45532 -0 -0 -4.8874 0.55544 0 0 0 0 0 -0.05324 0.02035 1.67506 0 0 0 0.60916 0 0.25763 -3.05759
GLU_2 -4.1403 0.26084 5.51202 -0.22188 0.0383 0.32801 2.50826 -2.26571 -0.03132 -0.16535 -4.08062 -0.63072 0 0 0 -0.48312 0 -0.08102 0.04156 0 3.26692 -0.34581 0 -2.7348 -0.35368 0.47383 -3.10459
ILE_3 -6.02405 0.63638 2.35273 -0.67484 0.60557 0.15492 0.78921 -1.54204 -0 -0 0.3736 0.20555 0 0 0 0 0 -0.04535 0.01951 0.74399 0 -0.1041 0 0.73287 -0.37408 0.56239 -1.58772
LEU_4 -9.64495 1.2262 2.80421 -0.50473 0.24419 0.11615 2.37026 -2.38321 -2e-05 -0.00045 -1.67887 0.15986 0 0 0 0 0 -0.0542 0.06961 0.29992 0 -0.28591 0 0.18072 0.00069 0.73209 -6.34845
CYS_5 -5.60967 0.28967 4.57639 -0.04825 0 0.01552 1.68195 -2.24375 -0.00116 -0.00688 -1.62966 -0.00245 0 0 0 0 0 0.0079 0.03484 0.33853 0 0.29628 0 3.6196 0.32883 0.54454 2.19223
GLU_6 -2.7453 0.10607 3.54732 -0.4494 0.05964 0.87267 1.34326 -1.53535 -0 -0 -0.95499 -0.45372 0 0 0 0 0 -0.05502 0.00567 0 3.27054 -0.35625 0 -2.7348 0.00125 0.27648 0.19807
ASP_7 -3.22878 0.24844 3.58397 -0.1251 0.03872 0.39362 0.63755 -1.71219 -0.01647 -0.08793 -0.04194 -0.2245 0 0 0 0 0 -0.072 0.01744 0 2.45086 -0.43352 0 -2.3716 -0.68728 0.21035 -1.42035
ASN_8 -2.50454 0.16119 3.11272 -0.19677 0.03945 0.33688 1.08668 -1.57363 -0.00549 -0.08806 -1.09176 -1.01212 0 0 0 0 0 -0.09955 0.00916 0 2.00749 -1.03476 0 -0.93687 -0.84364 0.18846 -2.44515
ILE_9 -5.5049 0.48074 2.6789 -0.59849 0.34112 0.11214 1.56388 -1.78925 -0 -0 -1.34522 0.51603 0 0 0 0 0 0.00503 0.13939 0.90473 0 -0.51475 0 0.73287 -0.70711 0.38899 -2.5959
SER_10 -1.58748 0.07665 1.40185 -0.02674 0 0.02159 0.35576 -0.80425 -0.00768 -0.12966 -0.27013 -0.28158 0 0 0 0 0 -0.03536 0.00046 0.46439 0 -0.08419 0.60082 -0.77834 -0.46516 0.35474 -1.19431
LEU_11 -5.39681 0.95067 0.95878 -0.62613 0.17373 0.18955 0.52572 -1.38605 -0 -0 0.39371 0.18586 0 0 0 0 0 -0.0508 0.3433 0.53596 0 -0.16204 0 0.18072 -0.19247 0.30095 -3.07534
SER_12 -4.19569 0.10826 4.1339 -0.02924 0 0.04856 2.39445 -2.0174 -0.00183 -0.00989 -1.96591 -1.07902 0 0 -1.53602 -0.41481 0 -0.02687 0.00015 1.23371 0 0.09808 0.60153 -0.77834 0.04756 0.38455 -3.00427
SER_13 -3.55077 0.24435 2.77494 -0.03478 0.01045 0.06327 1.37649 -1.34155 -0.00021 -0.00573 -1.51281 -0.73398 0 0 -0.49955 0 0 -0.03531 0.0001 0.46442 0 0.00065 0.60163 -0.77834 0.04368 0.21133 -2.70174
ILE_14 -5.39219 0.68376 4.95855 -0.49743 0.44636 0.1286 3.27349 -2.45565 -0.00183 -0.00996 -2.71975 -0.24922 0 0 -0.84876 0 0 -0.02975 0.01622 0.30188 0 -0.67507 0 0.73287 -0.15019 1.00101 -1.48707
PRO_15 -5.61918 0.77834 2.59328 -0.0674 0 0.04209 1.37812 -1.37575 -0 -0 -1.10386 0.60783 0 0 0 0 0 -0.15343 0.03435 0.17112 0 -0.54498 0 -2.4119 -0.02268 1.19328 -4.50075
ASN_16 -3.4579 0.35226 3.52679 -0.18094 0.02635 0.26753 1.5143 -1.79251 -0 -0 -0.58299 -0.29076 0 0 0 0 0 -0.04571 0.04141 0 1.45603 0.33411 0 -0.93687 0.22312 0.35972 0.81393
SER_17 -5.53005 0.25885 6.15057 -0.04008 0.00058 0.04929 3.40729 -2.86252 -0.01305 -0.11675 -2.92855 -0.43241 0 0 0 -0.41481 0 0.05969 0.03736 0.44144 0 0.03607 1.94166 -0.77834 -0.02813 0.3012 -0.4607
LEU_18 -10.4383 1.23952 4.5238 -0.49408 0.35667 0.11699 2.9862 -3.35674 -0 -0 -1.78606 0.23124 0 0 0 0 0 0.27796 0.06048 0.40749 0 -0.26498 0 0.18072 -0.21383 0.75668 -5.41625
MET_19 -7.8411 0.5378 5.84444 -1.0284 0.27255 0.3734 2.04019 -2.88174 -1e-05 -7e-05 -1.59758 -0.51417 0 0 0 0 0 0.01206 0.03836 3.52456 0 -0.01266 0 0.60916 -0.17135 0.74916 -0.04539
GLN_20 -4.93738 0.50766 5.73647 -0.27023 0.05576 0.21053 2.51421 -2.74241 -0.01305 -0.11675 -1.18966 -0.4926 0 0 0 0 0 0.07291 0.09404 0 2.73879 -0.06567 0 -0.18838 -0.16636 0.35117 2.09905
LEU_21 -7.88442 0.86003 3.299 -0.45244 0.14281 0.10516 2.60427 -2.68977 -0.01682 -0.10981 -1.89554 0.19373 0 0 0 0 0 -0.02506 0.119 0.34589 0 -0.27117 0 0.18072 -0.26999 0.47186 -5.29255
GLY_22 -4.56844 0.37071 3.62007 -4e-05 0 0 1.61879 -2.10914 -0.0056 -0.0395 -0.96462 -0.42183 0 0 0 0 0 -0.11216 0 0 0 0.40928 0 0.83697 0.0649 0.40169 -0.89892
ASP_23 -3.79286 0.19623 4.65311 -0.11843 0.04729 0.37236 1.52359 -2.19081 -0.00778 -0.04011 -2.41874 -0.32527 0 0 0 0 0 0.18355 0.0144 0 2.52431 -0.35868 0 -2.3716 -0.04119 0.37871 -1.77191
ASP_24 -6.41369 0.58553 8.92637 -0.22445 0.03482 0.71193 5.45823 -3.82785 -0.01682 -0.10981 -7.79513 -0.87457 0 0 -0.82545 -1.65604 0 -0.08204 0.07032 0 2.27601 -0.76659 0 -2.3716 -0.45801 0.72603 -6.6328
SER_25 -3.62831 0.24964 3.64485 -0.03026 0.00092 0.05046 1.58542 -1.78103 -0 -0 0.20306 -0.89233 0 0 0 0 0 -0.08304 0 0.13609 0 -0.40601 0.6006 -0.77834 -0.28102 0.62023 -0.78908
ARG_26 -3.08403 0.2832 4.60775 -0.71136 0.12736 0.48598 2.38526 -1.90105 -0 -0 -3.98568 0.58261 0 0 -0.82545 -1.65604 0 0.09379 0.03245 1.54306 0 -0.08859 0 -1.2888 -0.34147 0.36273 -3.37828
LEU_27 -7.34147 0.94672 1.54251 -0.47772 0.12649 0.10291 1.82672 -1.76766 -0 -0 -1.26085 0.13997 0 0 0 0 0 -0.01396 0.03001 0.35284 0 -0.28786 0 0.18072 -0.20087 0.61967 -5.48184
TYR_28 -10.2441 1.22619 3.92038 -0.75007 0.10389 0.4884 2.82356 -3.15877 -0.0056 -0.0395 -0.33708 -0.22595 0 0 0 0 0 0.29225 0.46569 0 2.3334 -0.4887 0.0018 1.2797 0.17351 1.3398 -0.80114
PRO_29 -2.63557 0.47263 1.67285 -0.0873 0.00024 0.0542 0.633 -0.73221 -0 -0 -0.15229 0.6928 0 0 0 0 0 -0.1306 0.00124 0.57877 0 -0.39724 0 -2.4119 -0.11922 1.16324 -1.39736
ASN_30 -2.17844 0.1759 1.76252 -0.41222 0.12932 0.8247 0.42388 -0.86964 -0 -0 0.07025 -1.58965 0 0 0 0 0 0.03525 0.10659 0 2.44768 -0.7368 0 -0.93687 -0.01008 0.45295 -0.30467
ASP_31 -4.79218 0.30116 5.93806 -0.18348 0.03558 0.5887 2.87214 -2.65989 -0.00789 -0.04622 -4.05482 -1.37308 0 0 -0.8281 -0.71918 0 0.13309 0.19851 0 1.87893 -0.87223 0 -2.3716 0.48602 0.41334 -5.06314
PHE_32 -3.41461 0.21891 2.05549 -1.00839 0.13445 0.61187 0.55912 -1.28959 -0 -0 -0.03152 -0.20053 0 0 0 0 0 0.05378 0.14754 0 1.49697 -0.58934 0 1.0402 0.13565 0.38243 0.30244
ASN_33 -3.92796 0.5075 2.7852 -0.25546 0.07078 0.41142 1.07015 -1.63876 -0.00932 -0.07399 -0.99535 -0.79041 0 0 -0.84586 0 0 -0.0689 0.21032 0 2.36763 -0.14021 0 -0.93687 -0.1212 0.2572 -2.12408
SER_34 -2.44668 0.13093 3.4709 -0.03098 0.00074 0.04927 0.98088 -1.48807 -0 -0 -0.9892 -1.14653 0 0 0 -0.24569 0 -0.07348 0.05251 0.16509 0 -0.25332 0.79757 -0.77834 -0.34973 0.40842 -1.74572
ARG_35 -2.48257 0.30017 2.89022 -0.47267 0.07949 0.29827 0.9701 -1.30952 -0 -0 -0.31826 -0.16113 0 0 -0.84586 0 0 -0.09601 0.00299 1.63834 0 -0.18319 0 -1.2888 -0.31519 0.39197 -0.90166
ASP_36 -1.62091 0.04743 2.66133 -0.1039 0.0007 0.31238 0.37322 -1.10642 -0.009 -0.06358 -0.87234 -0.52672 0 0 0 -0.24569 0 -0.00606 0.00095 0 2.25923 -0.31434 0 -2.3716 -0.13031 0.16954 -1.54607
ALA_37 -1.41686 0.06773 1.18691 -0.02235 0 0 0.01783 -0.73909 -0.0005 -0.01141 -0.2205 -0.43797 0 0 0 0 0 0.00859 0 0 0 -0.55307 0 1.8394 -0.17868 0.14485 -0.3151
ASN_38 -1.17301 0.12381 0.80847 -0.1717 0.01369 0.24896 0.00122 -0.5331 -0.00017 -0.001 -0.35442 -0.34822 0 0 0 0 0 -0.00934 0.00276 0 1.70734 0.13398 0 -0.93687 0.05176 0.10055 -0.3353
THR_39 -1.57066 0.11154 1.61232 -0.11024 0.07136 0.07723 0.28205 -0.78986 -0.00276 -0.04556 -0.33994 -0.50385 0 0 0 0 0 0.03974 0.01877 0.09684 0 -0.52995 2.26771 -1.0874 -0.18104 0.1448 -0.43891
SER_40 -2.85722 0.28717 3.70594 -0.03 0 0.05086 1.86717 -1.67929 -0.00855 -0.04388 -1.47459 -0.96072 0 0 -0.75028 0 0 -0.05374 0.04657 0.91685 0 0.00056 0.61591 -0.77834 -0.53755 0.16183 -1.5213
GLU_41 -1.96576 0.13754 2.66129 -0.5535 0.17614 1.48879 1.03469 -1.22561 -0.00276 -0.04556 -0.24958 -3.04428 0 0 0 0 0 -0.07757 0.00593 0 3.36622 -0.23998 0 -2.7348 -0.60399 0.16397 -1.70881
ALA_42 -2.45665 0.38871 2.70299 -0.02688 0.0035 0 1.28453 -1.42975 -0.01715 -0.0948 -1.13891 -0.41549 0 0 -0.75028 0 0 -0.01573 0 0 0 0.11047 0 1.8394 -0.59055 0.25086 -0.35573
SER_43 -2.371 0.12222 3.09634 -0.0316 0.01182 0.02923 1.14354 -1.40069 -0.00855 -0.04388 -0.90366 -0.16356 0 0 0 0 0 -0.00208 0.04886 0.23793 0 0.37936 0.60196 -0.77834 0.23014 0.25093 0.44898
ASN_44 -4.30908 0.26533 3.86548 -0.31836 0.02895 0.56193 1.35171 -1.81686 -0.01738 -0.10177 -0.911 -0.68385 0 0 0 0 0 -0.01585 0.03034 0 1.59515 -0.17753 0 -0.93687 0.5099 0.43608 -0.64369
TRP_45 -4.95707 0.53914 4.05178 -0.99145 0.0335 0.25052 1.65592 -1.73402 -0 -0 -0.78709 -0.60753 0 0 -0.29002 0 0 -0.02629 0.05455 0 2.50262 -0.18814 0 1.6906 -0.29933 0.42871 1.3264
THR_46 -2.33587 0.28225 2.01708 -0.1729 0.0948 0.0646 0.4984 -1.10242 -0.00149 -0.01037 -0.08083 -0.18372 0 0 0 0 0 -0.04906 1e-05 0.04634 0 0.04336 2.30515 -1.0874 -0.49912 0.17851 0.00734
ILE_47 -6.0836 0.85925 0.90936 -0.48119 0.35052 0.10533 0.78309 -1.17467 -0 -0 0.07096 -0.05339 0 0 0 0 0 -0.05191 0.05775 0.32787 0 -0.65625 0 0.73287 -0.40903 0.36234 -4.35071
ASP_48 -4.16237 0.35383 5.09985 -0.10874 0.00546 0.3184 2.89491 -2.3535 -0.00126 -0.0034 -3.36022 -1.17021 0 0 -1.94255 0 0 -0.02387 0.00014 0 2.32373 -0.34821 0 -2.3716 -0.31674 0.50279 -4.66358
ALA_49 -2.89284 0.3931 3.42703 -0.02199 0 0 1.9289 -1.66299 -0 -0 -2.55195 -0.37233 0 0 -0.82278 0 0 -0.0675 0 0 0 -0.35695 0 1.8394 -0.4116 0.3346 -1.23791
GLU_50 -3.24314 0.18773 3.32059 -0.22922 0.03251 0.34186 1.22216 -1.65009 -0 -0 -0.28364 -0.6195 0 0 -0.90152 0 0 -0.05877 0.00124 0 3.18739 -0.23424 0 -2.7348 -0.62587 0.20757 -2.07972
ASN_51 -5.94199 0.52193 5.00802 -0.20304 0.02935 0.33497 2.89427 -2.70022 -0 -0 -1.60475 -0.73401 0 0 -1.11977 0 0 -0.05768 0.1741 0 3.61829 -0.41637 0 -0.93687 -0.668 0.35295 -1.44883
ARG_52 -7.7295 0.52316 5.73389 -0.59953 0.10338 0.38856 2.60565 -2.74959 -0.00021 -0.00573 -2.73369 0.0675 0 0 -0.49955 0 0 -0.05247 0.19384 2.06571 0 -0.19402 0 -1.2888 -0.44893 0.58261 -4.03775
THR_53 -4.90906 0.799 3.46034 -0.1645 0.07821 0.05842 1.55211 -2.21909 -0.0176 -0.13999 -0.57999 -0.98599 0 0 -0.23338 0 0 0.05067 0.03357 0.21202 0 -0.41871 2.34253 -1.0874 0.46133 0.66557 -1.04191
ASN_54 -4.95982 1.09699 3.80186 -0.19253 0.03889 0.34551 1.8255 -2.05265 -0.01973 -0.14784 -2.00264 -0.97736 0 0 -1.1349 0 0 0.03049 0.01965 0 2.18507 -1.02018 0 -0.93687 0.65919 0.8436 -2.59777
LEU_55 -7.53543 0.92046 2.52829 -0.66983 0.32724 0.26428 1.94131 -2.10766 -0 -0 -0.94439 0.03293 0 0 0 0 0 -0.09979 0.29891 1.05075 0 -0.20795 0 0.18072 0.01231 0.78233 -3.22553
SER_56 -2.33306 0.30449 2.7968 -0.03147 0.00354 0.05215 0.49233 -1.33169 -0 -0 0.15338 -1.03443 0 0 0 0 0 -0.03666 0.01187 0.26157 0 -0.31516 0.61309 -0.77834 -0.43391 0.52693 -1.07858
CYS_57 -4.98924 0.4418 4.63848 -0.07962 0.0028 0.06701 2.33677 -2.11337 -0.06193 -0.46335 -2.73983 0.10828 0 0 0 0 0 0.01415 9e-05 0.87325 0 0.21448 0 3.6196 -0.49095 0.49508 1.87351
GLU_58 -2.65604 0.14077 2.28878 -0.21126 0.02612 0.29639 0.76573 -1.06237 -0 -0 -0.10931 -0.46851 0 0 0 0 0 -0.0153 0.00187 0 3.37503 -0.0264 0 -2.7348 -0.31539 0.39014 -0.31455
GLY_59 -3.0522 0.26448 3.25466 -4e-05 0 0 0.92143 -1.71665 -0.01181 -0.08313 -0.69011 -0.38062 0 0 0 0 0 -0.16674 0 0 0 -1.19929 0 0.83697 -0.59445 0.41176 -2.20573
TYR_60 -10.2189 1.38664 2.9163 -0.9426 0.05091 0.35702 2.32961 -2.6717 -0.00862 -0.06365 -1.16024 -0.30435 0 0 -0.68726 0 0 0.00341 0.06373 0 1.93759 -0.424 0.01657 1.2797 -0.38192 0.64046 -5.8813
LEU_61 -7.90895 1.25706 1.09659 -0.46988 0.3635 0.09327 1.0286 -1.71703 -0 -0 0.80177 0.19332 0 0 0 0 0 0.36589 0.00212 0.62609 0 -0.32235 0 0.18072 -0.10808 1.11112 -3.40623
PRO_62 -5.80382 1.08602 3.21329 -0.18103 0.00364 0.12894 1.37019 -1.24755 -0 -0 -1.26524 -0.02284 0 0 0 0 0 -0.06754 0.01876 0.99849 0 -0.86809 0 -2.4119 -0.31814 1.6622 -3.70462
PRO_63 -5.40486 0.98237 3.06265 -0.09873 0.00277 0.06185 1.68919 -1.35658 -0 -0 -0.80379 0.65689 0 0 0 0 0 -0.02305 0.00111 0.52476 0 -0.53095 0 -2.4119 0.02153 1.05736 -2.56937
THR_64 -5.271 0.71708 4.43285 -0.20485 0.09965 0.0755 2.66209 -2.08299 -0 -0 -1.40222 -0.80891 0 0 -0.29002 0 0 -0.05536 0.04627 0.24296 0 0.22811 4.0705 -1.0874 0.18433 0.30183 1.85841
CYS_65 -7.29958 0.68367 4.75863 -0.0779 0.00057 0.04303 2.77974 -2.48233 -0.00778 -0.04011 -3.50022 0.05359 0 0 0 0 0 0.07274 0.01923 0.53179 0 0.28375 0 3.6196 -0.12212 0.3857 -0.298
LEU_66 -7.20652 1.28589 3.15832 -0.53752 0.27526 0.14882 2.17169 -2.31722 -0 -0 -0.70209 0.20548 0 0 0 0 0 0.11716 0.15541 0.16065 0 -0.07594 0 0.18072 -0.28558 0.42742 -2.83805
SER_67 -2.01313 0.25904 2.76964 -0.03095 0 0.05419 1.15976 -1.23943 -0 -0 -0.4382 -1.01113 0 0 0 0 0 -0.02408 0.06673 0.18973 0 -0.29978 0.64766 -0.77834 -0.50729 0.3525 -0.8431
ILE_68 -5.03166 0.74406 3.43329 -0.4777 0.38319 0.0896 1.6008 -2.11328 -0.00789 -0.04622 0.22395 -0.02439 0 0 0 0 0 0.42035 0.07084 0.61744 0 -0.40854 0 0.73287 -0.10904 0.49498 0.59266
LEU_69 -8.13632 1.15748 3.57373 -0.6468 0.21907 0.18453 2.19648 -2.51274 -0.00534 -0.07156 -2.39015 0.3371 0 0 0 0 0 -0.04253 0.01001 0.54493 0 -0.3054 0 0.18072 0.13716 1.13205 -4.4376
HIS_D_70 -2.42866 0.04003 3.34493 -0.4703 0.05636 0.57292 1.6928 -1.50656 -0 -0 -3.05457 0.00577 0 0 -0.8281 -0.71918 0 0.11033 0.01779 0 2.58167 -0.18051 0 -0.45461 0.18397 1.00249 -0.03342
LEU_71 -7.24033 1.06708 2.15924 -0.45798 0.19605 0.07012 1.66657 -1.798 -0.00534 -0.07156 -2.19793 0.32994 0 0 -0.37754 0 0 0.01923 0.01832 0.33102 0 -0.22806 0 0.18072 0.07755 0.70611 -5.55478
GLN_72 -5.34894 0.39771 5.304 -0.69645 0.32599 1.1846 2.37531 -2.45338 -0.03527 -0.16235 -2.33323 -1.88695 0 0 0 -0.42625 0 0.14728 0.23333 0 4.08097 0.07693 0 -0.18838 -0.33329 0.77183 1.03346
GLU_73 -4.02582 0.48706 3.51892 -0.45714 0.25502 1.43092 1.15227 -1.75282 -0.03371 -0.2146 -0.89837 -3.02185 0 0 0 0 0 0.01841 0.01382 0 3.85493 -0.30729 0 -2.7348 -0.42355 0.46256 -2.67606
LYS_74 -5.29148 0.37911 6.30274 -0.40108 0.05876 0.22296 2.32598 -2.4937 -0.04085 -0.30935 -3.43004 0.11245 0 0 0 -0.48312 0 -0.09542 0.20312 1.42829 0 -0.02535 0 -1.5107 -0.57341 0.34159 -3.27951
ASN_75 -7.4798 0.73062 5.35903 -0.18145 0.02461 0.29006 2.39465 -2.75812 -0.05013 -0.23977 -1.75475 -0.45553 0 0 0 -0.42625 0 -0.06258 0.009 0 2.09891 -0.54785 0 -0.93687 -0.6092 0.40329 -4.19213
TRP:CtermProteinFull_76 -8.35344 0.93661 5.68959 -0.71968 0.16535 0.42189 2.3377 -3.21697 -0.02399 -0.14828 -2.74033 -0.26472 0 0 -0.37754 0 0 0 0.00205 0 3.19801 0 0 1.6906 -0.32448 0.67101 -1.05662
#END_POSE_ENERGIES_TABLE best_scoring0005_0001.pdb

ENDMDL

REMARK ID 643738 DOMAINID 637320 MODEL 5 N-TERM 5HT2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 13.956
REMARK    S_0000_0001
REMARK    SCORE         fa_elec:        -121.061
REMARK    SCORE     hbond_bb_sc:         -19.955
REMARK    SCORE          fa_atr:        -384.931
REMARK    SCORE        hbond_sc:          -9.810
REMARK    SCORE     hbond_lr_bb:          -9.420
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.674
REMARK    SCORE             ref:           3.340
REMARK    SCORE         p_aa_pp:         -15.448
REMARK    SCORE     cart_bonded:          42.353
REMARK    SCORE fa_intra_sol_xover4:          16.867
REMARK    SCORE          fa_rep:          45.578
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          96.257
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -158.564
REMARK    SCORE          fa_sol:         255.709
REMARK    SCORE     rama_prepro:          -8.008
REMARK    SCORE           omega:          -0.653
REMARK    SCORE           score:        -158.564
REMARK    SCORE     hbond_sr_bb:         -33.936
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.121
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.202   0.812  -0.588  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.644   0.587  -0.462  1.00  0.00           C  
ATOM      3  C   MET A   1       2.417   1.899  -0.493  1.00  0.00           C  
ATOM      4  O   MET A   1       3.588   1.932  -0.880  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.140  -0.342  -1.582  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.639  -1.799  -1.540  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.178  -2.688  -0.061  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.748  -2.707   0.992  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.290  -0.063  -0.478  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.123   1.468   0.122  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.001   1.197  -1.499  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.841   0.122   0.502  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.833   0.070  -2.542  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.224  -0.369  -1.589  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.554  -1.835  -1.591  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.034  -2.332  -2.411  1.00  0.00           H  
ATOM     17 1HE  MET A   1       0.990  -3.238   1.914  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.442  -1.696   1.233  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -0.068  -3.224   0.485  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.787   2.963  -0.012  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.319   4.327  -0.060  1.00  0.00           C  
ATOM     22  C   GLU A   2       3.672   4.512   0.618  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.484   5.324   0.176  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.280   5.260   0.562  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.033   5.340  -0.247  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.998   4.153   0.003  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.673   3.267   0.802  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.021   4.114  -0.625  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.850   2.858   0.372  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.439   4.598  -1.110  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       1.045   4.927   1.573  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       1.694   6.266   0.637  1.00  0.00           H  
ATOM     33 1HG  GLU A   2      -0.546   6.267   0.011  1.00  0.00           H  
ATOM     34 2HG  GLU A   2       0.214   5.380  -1.307  1.00  0.00           H  
ATOM     35  N   ILE A   3       3.917   3.760   1.684  1.00  0.00           N  
ATOM     36  CA  ILE A   3       5.178   3.837   2.398  1.00  0.00           C  
ATOM     37  C   ILE A   3       5.867   2.483   2.404  1.00  0.00           C  
ATOM     38  O   ILE A   3       6.665   2.191   3.284  1.00  0.00           O  
ATOM     39  CB  ILE A   3       4.995   4.361   3.835  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       4.015   3.455   4.633  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       4.513   5.810   3.767  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       3.992   3.734   6.126  1.00  0.00           C  
ATOM     43  H   ILE A   3       3.199   3.132   2.014  1.00  0.00           H  
ATOM     44  HA  ILE A   3       5.832   4.535   1.878  1.00  0.00           H  
ATOM     45  HB  ILE A   3       5.956   4.335   4.353  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       3.008   3.592   4.245  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       4.304   2.415   4.500  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       4.411   6.224   4.762  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       5.249   6.398   3.215  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       3.555   5.858   3.254  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       3.292   3.052   6.609  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       4.994   3.577   6.536  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       3.681   4.753   6.320  1.00  0.00           H  
ATOM     54  N   LEU A   4       5.585   1.632   1.416  1.00  0.00           N  
ATOM     55  CA  LEU A   4       6.224   0.315   1.381  1.00  0.00           C  
ATOM     56  C   LEU A   4       7.740   0.468   1.387  1.00  0.00           C  
ATOM     57  O   LEU A   4       8.464  -0.273   2.051  1.00  0.00           O  
ATOM     58  CB  LEU A   4       5.767  -0.473   0.143  1.00  0.00           C  
ATOM     59  CG  LEU A   4       6.326  -1.921  -0.043  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       5.893  -2.830   1.117  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       5.849  -2.478  -1.370  1.00  0.00           C  
ATOM     62  H   LEU A   4       4.929   1.899   0.674  1.00  0.00           H  
ATOM     63  HA  LEU A   4       5.931  -0.225   2.280  1.00  0.00           H  
ATOM     64 1HB  LEU A   4       4.691  -0.558   0.199  1.00  0.00           H  
ATOM     65 2HB  LEU A   4       6.009   0.105  -0.746  1.00  0.00           H  
ATOM     66  HG  LEU A   4       7.388  -1.884  -0.048  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4       6.289  -3.824   0.972  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4       6.271  -2.445   2.068  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4       4.818  -2.889   1.158  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4       6.266  -3.461  -1.510  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4       4.772  -2.539  -1.382  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4       6.169  -1.844  -2.180  1.00  0.00           H  
ATOM     73  N   CYS A   5       8.234   1.491   0.696  1.00  0.00           N  
ATOM     74  CA  CYS A   5       9.660   1.721   0.575  1.00  0.00           C  
ATOM     75  C   CYS A   5      10.351   1.933   1.909  1.00  0.00           C  
ATOM     76  O   CYS A   5      11.548   1.695   2.028  1.00  0.00           O  
ATOM     77  CB  CYS A   5       9.921   2.997  -0.226  1.00  0.00           C  
ATOM     78  SG  CYS A   5       9.366   4.476   0.608  1.00  0.00           S  
ATOM     79  H   CYS A   5       7.590   2.091   0.193  1.00  0.00           H  
ATOM     80  HA  CYS A   5      10.097   0.861   0.072  1.00  0.00           H  
ATOM     81 1HB  CYS A   5      10.980   3.108  -0.409  1.00  0.00           H  
ATOM     82 2HB  CYS A   5       9.429   2.960  -1.177  1.00  0.00           H  
ATOM     83  HG  CYS A   5       9.994   4.228   1.770  1.00  0.00           H  
ATOM     84  N   GLU A   6       9.616   2.365   2.931  1.00  0.00           N  
ATOM     85  CA  GLU A   6      10.232   2.665   4.205  1.00  0.00           C  
ATOM     86  C   GLU A   6      10.636   1.403   4.961  1.00  0.00           C  
ATOM     87  O   GLU A   6      11.441   1.471   5.887  1.00  0.00           O  
ATOM     88  CB  GLU A   6       9.315   3.549   5.062  1.00  0.00           C  
ATOM     89  CG  GLU A   6       9.084   4.953   4.471  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.287   5.888   5.358  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       7.948   5.510   6.456  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.005   6.980   4.918  1.00  0.00           O  
ATOM     93  H   GLU A   6       8.601   2.464   2.842  1.00  0.00           H  
ATOM     94  HA  GLU A   6      11.135   3.235   4.014  1.00  0.00           H  
ATOM     95 1HB  GLU A   6       8.344   3.063   5.177  1.00  0.00           H  
ATOM     96 2HB  GLU A   6       9.749   3.668   6.056  1.00  0.00           H  
ATOM     97 1HG  GLU A   6      10.044   5.407   4.241  1.00  0.00           H  
ATOM     98 2HG  GLU A   6       8.542   4.832   3.536  1.00  0.00           H  
ATOM     99  N   ASP A   7      10.128   0.227   4.569  1.00  0.00           N  
ATOM    100  CA  ASP A   7      10.452  -0.991   5.313  1.00  0.00           C  
ATOM    101  C   ASP A   7      11.955  -1.268   5.391  1.00  0.00           C  
ATOM    102  O   ASP A   7      12.436  -1.789   6.397  1.00  0.00           O  
ATOM    103  CB  ASP A   7       9.754  -2.216   4.703  1.00  0.00           C  
ATOM    104  CG  ASP A   7       8.234  -2.293   4.978  1.00  0.00           C  
ATOM    105  OD1 ASP A   7       7.742  -1.571   5.813  1.00  0.00           O  
ATOM    106  OD2 ASP A   7       7.593  -3.111   4.363  1.00  0.00           O  
ATOM    107  H   ASP A   7       9.483   0.171   3.773  1.00  0.00           H  
ATOM    108  HA  ASP A   7      10.082  -0.868   6.330  1.00  0.00           H  
ATOM    109 1HB  ASP A   7       9.898  -2.196   3.620  1.00  0.00           H  
ATOM    110 2HB  ASP A   7      10.229  -3.124   5.073  1.00  0.00           H  
ATOM    111  N   ASN A   8      12.701  -0.937   4.332  1.00  0.00           N  
ATOM    112  CA  ASN A   8      14.142  -1.161   4.313  1.00  0.00           C  
ATOM    113  C   ASN A   8      14.958   0.133   4.466  1.00  0.00           C  
ATOM    114  O   ASN A   8      16.166   0.132   4.187  1.00  0.00           O  
ATOM    115  CB  ASN A   8      14.562  -1.870   3.039  1.00  0.00           C  
ATOM    116  CG  ASN A   8      14.059  -3.276   2.930  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      13.955  -4.019   3.914  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      13.769  -3.671   1.735  1.00  0.00           N  
ATOM    119  H   ASN A   8      12.259  -0.517   3.521  1.00  0.00           H  
ATOM    120  HA  ASN A   8      14.400  -1.798   5.159  1.00  0.00           H  
ATOM    121 1HB  ASN A   8      14.214  -1.303   2.182  1.00  0.00           H  
ATOM    122 2HB  ASN A   8      15.642  -1.897   2.988  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8      13.449  -4.606   1.572  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8      13.883  -3.045   0.964  1.00  0.00           H  
ATOM    125  N   ILE A   9      14.332   1.232   4.905  1.00  0.00           N  
ATOM    126  CA  ILE A   9      15.057   2.498   4.999  1.00  0.00           C  
ATOM    127  C   ILE A   9      15.197   2.986   6.448  1.00  0.00           C  
ATOM    128  O   ILE A   9      14.214   3.116   7.176  1.00  0.00           O  
ATOM    129  CB  ILE A   9      14.373   3.610   4.157  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      14.266   3.230   2.667  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      15.207   4.852   4.249  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      13.353   4.197   1.829  1.00  0.00           C  
ATOM    133  H   ILE A   9      13.346   1.193   5.189  1.00  0.00           H  
ATOM    134  HA  ILE A   9      16.060   2.352   4.604  1.00  0.00           H  
ATOM    135  HB  ILE A   9      13.377   3.799   4.541  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9      15.262   3.221   2.229  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9      13.860   2.229   2.600  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9      14.773   5.665   3.692  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9      15.281   5.153   5.267  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9      16.201   4.650   3.857  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9      13.311   3.871   0.804  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9      12.350   4.196   2.239  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9      13.734   5.206   1.842  1.00  0.00           H  
ATOM    144  N   SER A  10      16.428   3.301   6.843  1.00  0.00           N  
ATOM    145  CA  SER A  10      16.735   3.802   8.181  1.00  0.00           C  
ATOM    146  C   SER A  10      15.976   5.100   8.453  1.00  0.00           C  
ATOM    147  O   SER A  10      15.758   5.901   7.549  1.00  0.00           O  
ATOM    148  CB  SER A  10      18.226   4.053   8.300  1.00  0.00           C  
ATOM    149  OG  SER A  10      18.953   2.866   8.146  1.00  0.00           O  
ATOM    150  H   SER A  10      17.191   3.159   6.196  1.00  0.00           H  
ATOM    151  HA  SER A  10      16.429   3.054   8.914  1.00  0.00           H  
ATOM    152 1HB  SER A  10      18.533   4.774   7.539  1.00  0.00           H  
ATOM    153 2HB  SER A  10      18.444   4.495   9.271  1.00  0.00           H  
ATOM    154  HG  SER A  10      19.880   3.107   8.248  1.00  0.00           H  
ATOM    155  N   LEU A  11      15.643   5.380   9.711  1.00  0.00           N  
ATOM    156  CA  LEU A  11      14.835   6.571  10.000  1.00  0.00           C  
ATOM    157  C   LEU A  11      15.458   7.881   9.511  1.00  0.00           C  
ATOM    158  O   LEU A  11      14.757   8.761   9.012  1.00  0.00           O  
ATOM    159  CB  LEU A  11      14.589   6.686  11.509  1.00  0.00           C  
ATOM    160  CG  LEU A  11      13.678   5.608  12.172  1.00  0.00           C  
ATOM    161  CD1 LEU A  11      13.716   5.806  13.682  1.00  0.00           C  
ATOM    162  CD2 LEU A  11      12.241   5.725  11.655  1.00  0.00           C  
ATOM    163  H   LEU A  11      15.881   4.731  10.447  1.00  0.00           H  
ATOM    164  HA  LEU A  11      13.888   6.447   9.492  1.00  0.00           H  
ATOM    165 1HB  LEU A  11      15.551   6.662  12.016  1.00  0.00           H  
ATOM    166 2HB  LEU A  11      14.132   7.659  11.701  1.00  0.00           H  
ATOM    167  HG  LEU A  11      14.060   4.614  11.949  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11      13.093   5.051  14.163  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11      14.741   5.708  14.041  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11      13.338   6.798  13.931  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11      11.623   4.971  12.142  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11      11.850   6.717  11.883  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11      12.209   5.561  10.586  1.00  0.00           H  
ATOM    174  N   SER A  12      16.778   8.000   9.581  1.00  0.00           N  
ATOM    175  CA  SER A  12      17.477   9.219   9.168  1.00  0.00           C  
ATOM    176  C   SER A  12      17.387   9.482   7.661  1.00  0.00           C  
ATOM    177  O   SER A  12      17.767  10.558   7.196  1.00  0.00           O  
ATOM    178  CB  SER A  12      18.928   9.168   9.614  1.00  0.00           C  
ATOM    179  OG  SER A  12      19.628   8.138   8.973  1.00  0.00           O  
ATOM    180  H   SER A  12      17.327   7.243   9.959  1.00  0.00           H  
ATOM    181  HA  SER A  12      17.005  10.059   9.674  1.00  0.00           H  
ATOM    182 1HB  SER A  12      19.403  10.123   9.391  1.00  0.00           H  
ATOM    183 2HB  SER A  12      18.972   9.025  10.692  1.00  0.00           H  
ATOM    184  HG  SER A  12      20.548   8.240   9.237  1.00  0.00           H  
ATOM    185  N   SER A  13      16.923   8.479   6.912  1.00  0.00           N  
ATOM    186  CA  SER A  13      16.750   8.502   5.471  1.00  0.00           C  
ATOM    187  C   SER A  13      15.279   8.593   4.998  1.00  0.00           C  
ATOM    188  O   SER A  13      15.018   8.374   3.811  1.00  0.00           O  
ATOM    189  CB  SER A  13      17.438   7.293   4.862  1.00  0.00           C  
ATOM    190  OG  SER A  13      18.833   7.344   5.001  1.00  0.00           O  
ATOM    191  H   SER A  13      16.622   7.623   7.375  1.00  0.00           H  
ATOM    192  HA  SER A  13      17.260   9.384   5.093  1.00  0.00           H  
ATOM    193 1HB  SER A  13      17.095   6.429   5.386  1.00  0.00           H  
ATOM    194 2HB  SER A  13      17.170   7.189   3.812  1.00  0.00           H  
ATOM    195  HG  SER A  13      19.133   7.899   4.254  1.00  0.00           H  
ATOM    196  N   ILE A  14      14.307   8.845   5.904  1.00  0.00           N  
ATOM    197  CA  ILE A  14      12.902   8.981   5.461  1.00  0.00           C  
ATOM    198  C   ILE A  14      12.365  10.338   5.972  1.00  0.00           C  
ATOM    199  O   ILE A  14      12.864  10.822   7.001  1.00  0.00           O  
ATOM    200  CB  ILE A  14      12.004   7.810   5.988  1.00  0.00           C  
ATOM    201  CG1 ILE A  14      11.922   7.832   7.507  1.00  0.00           C  
ATOM    202  CG2 ILE A  14      12.577   6.503   5.513  1.00  0.00           C  
ATOM    203  CD1 ILE A  14      10.901   6.886   8.102  1.00  0.00           C  
ATOM    204  H   ILE A  14      14.562   8.963   6.892  1.00  0.00           H  
ATOM    205  HA  ILE A  14      12.888   8.966   4.377  1.00  0.00           H  
ATOM    206  HB  ILE A  14      11.010   7.876   5.608  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14      12.884   7.589   7.892  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14      11.666   8.822   7.836  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14      11.982   5.661   5.838  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14      12.614   6.506   4.426  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14      13.572   6.409   5.920  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14      10.917   6.986   9.180  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14       9.905   7.143   7.727  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14      11.122   5.856   7.845  1.00  0.00           H  
ATOM    215  N   PRO A  15      11.284  10.913   5.376  1.00  0.00           N  
ATOM    216  CA  PRO A  15      10.671  12.190   5.742  1.00  0.00           C  
ATOM    217  C   PRO A  15      10.409  12.371   7.230  1.00  0.00           C  
ATOM    218  O   PRO A  15      10.627  13.458   7.769  1.00  0.00           O  
ATOM    219  CB  PRO A  15       9.342  12.138   4.973  1.00  0.00           C  
ATOM    220  CG  PRO A  15       9.637  11.330   3.757  1.00  0.00           C  
ATOM    221  CD  PRO A  15      10.600  10.256   4.215  1.00  0.00           C  
ATOM    222  HA  PRO A  15      11.278  13.009   5.350  1.00  0.00           H  
ATOM    223 1HB  PRO A  15       8.545  11.710   5.598  1.00  0.00           H  
ATOM    224 2HB  PRO A  15       9.030  13.161   4.700  1.00  0.00           H  
ATOM    225 1HG  PRO A  15       8.704  10.909   3.351  1.00  0.00           H  
ATOM    226 2HG  PRO A  15      10.037  11.984   2.974  1.00  0.00           H  
ATOM    227 1HD  PRO A  15      10.011   9.383   4.504  1.00  0.00           H  
ATOM    228 2HD  PRO A  15      11.295  10.055   3.386  1.00  0.00           H  
ATOM    229  N   ASN A  16      10.068  11.287   7.936  1.00  0.00           N  
ATOM    230  CA  ASN A  16       9.786  11.397   9.361  1.00  0.00           C  
ATOM    231  C   ASN A  16      10.891  12.126  10.122  1.00  0.00           C  
ATOM    232  O   ASN A  16      10.583  12.859  11.069  1.00  0.00           O  
ATOM    233  CB  ASN A  16       9.558  10.036   9.988  1.00  0.00           C  
ATOM    234  CG  ASN A  16       8.274   9.408   9.548  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       7.421  10.061   8.933  1.00  0.00           O  
ATOM    236  ND2 ASN A  16       8.102   8.153   9.866  1.00  0.00           N  
ATOM    237  H   ASN A  16       9.917  10.394   7.485  1.00  0.00           H  
ATOM    238  HA  ASN A  16       8.875  11.986   9.483  1.00  0.00           H  
ATOM    239 1HB  ASN A  16      10.383   9.380   9.744  1.00  0.00           H  
ATOM    240 2HB  ASN A  16       9.542  10.141  11.071  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16       7.262   7.679   9.593  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16       8.798   7.661  10.389  1.00  0.00           H  
ATOM    243  N   SER A  17      12.161  11.901   9.745  1.00  0.00           N  
ATOM    244  CA  SER A  17      13.274  12.571  10.406  1.00  0.00           C  
ATOM    245  C   SER A  17      13.914  13.604   9.480  1.00  0.00           C  
ATOM    246  O   SER A  17      14.436  14.620   9.934  1.00  0.00           O  
ATOM    247  CB  SER A  17      14.328  11.585  10.877  1.00  0.00           C  
ATOM    248  OG  SER A  17      13.832  10.717  11.867  1.00  0.00           O  
ATOM    249  H   SER A  17      12.351  11.280   8.956  1.00  0.00           H  
ATOM    250  HA  SER A  17      12.894  13.094  11.281  1.00  0.00           H  
ATOM    251 1HB  SER A  17      14.677  11.013  10.025  1.00  0.00           H  
ATOM    252 2HB  SER A  17      15.182  12.134  11.268  1.00  0.00           H  
ATOM    253  HG  SER A  17      14.583  10.206  12.166  1.00  0.00           H  
ATOM    254  N   LEU A  18      13.839  13.411   8.165  1.00  0.00           N  
ATOM    255  CA  LEU A  18      14.514  14.332   7.242  1.00  0.00           C  
ATOM    256  C   LEU A  18      13.947  15.735   7.352  1.00  0.00           C  
ATOM    257  O   LEU A  18      14.664  16.737   7.196  1.00  0.00           O  
ATOM    258  CB  LEU A  18      14.386  13.845   5.816  1.00  0.00           C  
ATOM    259  CG  LEU A  18      15.131  12.577   5.461  1.00  0.00           C  
ATOM    260  CD1 LEU A  18      14.696  12.156   4.143  1.00  0.00           C  
ATOM    261  CD2 LEU A  18      16.605  12.785   5.414  1.00  0.00           C  
ATOM    262  H   LEU A  18      13.364  12.582   7.801  1.00  0.00           H  
ATOM    263  HA  LEU A  18      15.561  14.377   7.506  1.00  0.00           H  
ATOM    264 1HB  LEU A  18      13.354  13.675   5.627  1.00  0.00           H  
ATOM    265 2HB  LEU A  18      14.741  14.632   5.149  1.00  0.00           H  
ATOM    266  HG  LEU A  18      14.911  11.809   6.182  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18      15.213  11.245   3.884  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18      13.638  11.978   4.141  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18      14.929  12.933   3.417  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18      17.035  11.848   5.134  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18      16.850  13.532   4.673  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18      16.994  13.087   6.376  1.00  0.00           H  
ATOM    273  N   MET A  19      12.644  15.821   7.656  1.00  0.00           N  
ATOM    274  CA  MET A  19      11.961  17.098   7.774  1.00  0.00           C  
ATOM    275  C   MET A  19      12.240  17.782   9.120  1.00  0.00           C  
ATOM    276  O   MET A  19      11.766  18.895   9.356  1.00  0.00           O  
ATOM    277  CB  MET A  19      10.462  16.881   7.619  1.00  0.00           C  
ATOM    278  CG  MET A  19      10.018  16.430   6.230  1.00  0.00           C  
ATOM    279  SD  MET A  19       8.219  16.394   6.049  1.00  0.00           S  
ATOM    280  CE  MET A  19       7.734  14.984   7.072  1.00  0.00           C  
ATOM    281  H   MET A  19      12.085  14.964   7.763  1.00  0.00           H  
ATOM    282  HA  MET A  19      12.319  17.754   6.982  1.00  0.00           H  
ATOM    283 1HB  MET A  19      10.154  16.120   8.334  1.00  0.00           H  
ATOM    284 2HB  MET A  19       9.933  17.800   7.866  1.00  0.00           H  
ATOM    285 1HG  MET A  19      10.423  17.109   5.488  1.00  0.00           H  
ATOM    286 2HG  MET A  19      10.408  15.434   6.024  1.00  0.00           H  
ATOM    287 1HE  MET A  19       6.653  14.863   7.034  1.00  0.00           H  
ATOM    288 2HE  MET A  19       8.201  14.093   6.708  1.00  0.00           H  
ATOM    289 3HE  MET A  19       8.038  15.148   8.103  1.00  0.00           H  
ATOM    290  N   GLN A  20      13.004  17.119   9.996  1.00  0.00           N  
ATOM    291  CA  GLN A  20      13.399  17.662  11.287  1.00  0.00           C  
ATOM    292  C   GLN A  20      14.895  17.980  11.226  1.00  0.00           C  
ATOM    293  O   GLN A  20      15.352  18.989  11.767  1.00  0.00           O  
ATOM    294  CB  GLN A  20      13.150  16.656  12.416  1.00  0.00           C  
ATOM    295  CG  GLN A  20      11.700  16.260  12.630  1.00  0.00           C  
ATOM    296  CD  GLN A  20      11.558  15.293  13.802  1.00  0.00           C  
ATOM    297  OE1 GLN A  20      11.793  15.685  14.952  1.00  0.00           O  
ATOM    298  NE2 GLN A  20      11.199  14.044  13.531  1.00  0.00           N  
ATOM    299  H   GLN A  20      13.351  16.199   9.747  1.00  0.00           H  
ATOM    300  HA  GLN A  20      12.851  18.583  11.480  1.00  0.00           H  
ATOM    301 1HB  GLN A  20      13.713  15.742  12.214  1.00  0.00           H  
ATOM    302 2HB  GLN A  20      13.526  17.067  13.352  1.00  0.00           H  
ATOM    303 1HG  GLN A  20      11.109  17.150  12.831  1.00  0.00           H  
ATOM    304 2HG  GLN A  20      11.336  15.758  11.728  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20      11.101  13.379  14.268  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20      11.021  13.737  12.570  1.00  0.00           H  
ATOM    307  N   LEU A  21      15.640  17.097  10.541  1.00  0.00           N  
ATOM    308  CA  LEU A  21      17.079  17.198  10.342  1.00  0.00           C  
ATOM    309  C   LEU A  21      17.401  18.374   9.438  1.00  0.00           C  
ATOM    310  O   LEU A  21      18.406  19.062   9.627  1.00  0.00           O  
ATOM    311  CB  LEU A  21      17.606  15.904   9.685  1.00  0.00           C  
ATOM    312  CG  LEU A  21      17.573  14.586  10.544  1.00  0.00           C  
ATOM    313  CD1 LEU A  21      17.877  13.370   9.629  1.00  0.00           C  
ATOM    314  CD2 LEU A  21      18.596  14.669  11.662  1.00  0.00           C  
ATOM    315  H   LEU A  21      15.180  16.279  10.162  1.00  0.00           H  
ATOM    316  HA  LEU A  21      17.556  17.365  11.303  1.00  0.00           H  
ATOM    317 1HB  LEU A  21      17.020  15.726   8.791  1.00  0.00           H  
ATOM    318 2HB  LEU A  21      18.638  16.076   9.378  1.00  0.00           H  
ATOM    319  HG  LEU A  21      16.594  14.457  10.980  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21      17.850  12.456  10.219  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21      17.134  13.298   8.842  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21      18.864  13.479   9.181  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21      18.563  13.751  12.247  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21      19.592  14.794  11.238  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21      18.373  15.509  12.312  1.00  0.00           H  
ATOM    326  N   GLY A  22      16.536  18.603   8.445  1.00  0.00           N  
ATOM    327  CA  GLY A  22      16.736  19.660   7.478  1.00  0.00           C  
ATOM    328  C   GLY A  22      17.702  19.186   6.413  1.00  0.00           C  
ATOM    329  O   GLY A  22      18.616  19.917   6.028  1.00  0.00           O  
ATOM    330  H   GLY A  22      15.737  17.983   8.326  1.00  0.00           H  
ATOM    331 1HA  GLY A  22      15.780  19.921   7.024  1.00  0.00           H  
ATOM    332 2HA  GLY A  22      17.126  20.548   7.973  1.00  0.00           H  
ATOM    333  N   ASP A  23      17.513  17.949   5.942  1.00  0.00           N  
ATOM    334  CA  ASP A  23      18.449  17.414   4.957  1.00  0.00           C  
ATOM    335  C   ASP A  23      17.870  16.452   3.926  1.00  0.00           C  
ATOM    336  O   ASP A  23      16.808  15.862   4.105  1.00  0.00           O  
ATOM    337  CB  ASP A  23      19.594  16.705   5.700  1.00  0.00           C  
ATOM    338  CG  ASP A  23      20.843  16.445   4.842  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      20.910  16.930   3.721  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      21.683  15.698   5.261  1.00  0.00           O  
ATOM    341  H   ASP A  23      16.719  17.402   6.289  1.00  0.00           H  
ATOM    342  HA  ASP A  23      18.866  18.258   4.407  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      19.887  17.311   6.561  1.00  0.00           H  
ATOM    344 2HB  ASP A  23      19.230  15.750   6.087  1.00  0.00           H  
ATOM    345  N   ASP A  24      18.602  16.347   2.815  1.00  0.00           N  
ATOM    346  CA  ASP A  24      18.332  15.428   1.718  1.00  0.00           C  
ATOM    347  C   ASP A  24      19.483  14.438   1.472  1.00  0.00           C  
ATOM    348  O   ASP A  24      19.312  13.467   0.748  1.00  0.00           O  
ATOM    349  CB  ASP A  24      18.074  16.192   0.420  1.00  0.00           C  
ATOM    350  CG  ASP A  24      16.849  17.078   0.467  1.00  0.00           C  
ATOM    351  OD1 ASP A  24      15.793  16.637   0.886  1.00  0.00           O  
ATOM    352  OD2 ASP A  24      16.991  18.216   0.087  1.00  0.00           O  
ATOM    353  H   ASP A  24      19.449  16.911   2.793  1.00  0.00           H  
ATOM    354  HA  ASP A  24      17.439  14.853   1.968  1.00  0.00           H  
ATOM    355 1HB  ASP A  24      18.941  16.811   0.191  1.00  0.00           H  
ATOM    356 2HB  ASP A  24      17.958  15.487  -0.398  1.00  0.00           H  
ATOM    357  N   SER A  25      20.678  14.661   2.036  1.00  0.00           N  
ATOM    358  CA  SER A  25      21.823  13.794   1.689  1.00  0.00           C  
ATOM    359  C   SER A  25      21.628  12.336   2.103  1.00  0.00           C  
ATOM    360  O   SER A  25      22.196  11.412   1.514  1.00  0.00           O  
ATOM    361  CB  SER A  25      23.114  14.284   2.325  1.00  0.00           C  
ATOM    362  OG  SER A  25      23.134  14.043   3.707  1.00  0.00           O  
ATOM    363  H   SER A  25      20.835  15.461   2.659  1.00  0.00           H  
ATOM    364  HA  SER A  25      21.947  13.829   0.609  1.00  0.00           H  
ATOM    365 1HB  SER A  25      23.956  13.779   1.854  1.00  0.00           H  
ATOM    366 2HB  SER A  25      23.227  15.351   2.142  1.00  0.00           H  
ATOM    367  HG  SER A  25      22.645  14.776   4.140  1.00  0.00           H  
ATOM    368  N   ARG A  26      20.733  12.094   3.050  1.00  0.00           N  
ATOM    369  CA  ARG A  26      20.486  10.746   3.522  1.00  0.00           C  
ATOM    370  C   ARG A  26      19.519  10.010   2.590  1.00  0.00           C  
ATOM    371  O   ARG A  26      19.168   8.854   2.828  1.00  0.00           O  
ATOM    372  CB  ARG A  26      19.962  10.782   4.943  1.00  0.00           C  
ATOM    373  CG  ARG A  26      20.915  11.355   6.002  1.00  0.00           C  
ATOM    374  CD  ARG A  26      22.027  10.435   6.333  1.00  0.00           C  
ATOM    375  NE  ARG A  26      22.858  10.976   7.402  1.00  0.00           N  
ATOM    376  CZ  ARG A  26      23.990  10.412   7.877  1.00  0.00           C  
ATOM    377  NH1 ARG A  26      24.435   9.275   7.377  1.00  0.00           N  
ATOM    378  NH2 ARG A  26      24.657  11.008   8.852  1.00  0.00           N  
ATOM    379  H   ARG A  26      20.275  12.876   3.499  1.00  0.00           H  
ATOM    380  HA  ARG A  26      21.428  10.202   3.516  1.00  0.00           H  
ATOM    381 1HB  ARG A  26      19.102  11.392   4.966  1.00  0.00           H  
ATOM    382 2HB  ARG A  26      19.676   9.789   5.266  1.00  0.00           H  
ATOM    383 1HG  ARG A  26      21.345  12.293   5.641  1.00  0.00           H  
ATOM    384 2HG  ARG A  26      20.349  11.545   6.918  1.00  0.00           H  
ATOM    385 1HD  ARG A  26      21.613   9.479   6.661  1.00  0.00           H  
ATOM    386 2HD  ARG A  26      22.653  10.290   5.458  1.00  0.00           H  
ATOM    387  HE  ARG A  26      22.559  11.852   7.815  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26      23.933   8.813   6.635  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26      25.285   8.861   7.738  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26      24.319  11.881   9.237  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26      25.504  10.596   9.215  1.00  0.00           H  
ATOM    392  N   LEU A  27      19.089  10.683   1.518  1.00  0.00           N  
ATOM    393  CA  LEU A  27      18.233  10.088   0.507  1.00  0.00           C  
ATOM    394  C   LEU A  27      19.050   9.438  -0.602  1.00  0.00           C  
ATOM    395  O   LEU A  27      18.488   8.852  -1.532  1.00  0.00           O  
ATOM    396  CB  LEU A  27      17.306  11.149  -0.086  1.00  0.00           C  
ATOM    397  CG  LEU A  27      16.273  11.737   0.840  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      15.628  12.921   0.185  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      15.200  10.669   1.093  1.00  0.00           C  
ATOM    400  H   LEU A  27      19.380  11.653   1.374  1.00  0.00           H  
ATOM    401  HA  LEU A  27      17.648   9.302   0.972  1.00  0.00           H  
ATOM    402 1HB  LEU A  27      17.909  11.954  -0.479  1.00  0.00           H  
ATOM    403 2HB  LEU A  27      16.762  10.699  -0.914  1.00  0.00           H  
ATOM    404  HG  LEU A  27      16.734  12.065   1.771  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27      14.899  13.327   0.852  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27      16.376  13.679  -0.019  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27      15.157  12.630  -0.733  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27      14.422  11.056   1.713  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27      14.776  10.367   0.144  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27      15.620   9.798   1.579  1.00  0.00           H  
ATOM    411  N   TYR A  28      20.379   9.532  -0.542  1.00  0.00           N  
ATOM    412  CA  TYR A  28      21.142   8.887  -1.591  1.00  0.00           C  
ATOM    413  C   TYR A  28      21.349   7.412  -1.238  1.00  0.00           C  
ATOM    414  O   TYR A  28      21.746   7.102  -0.113  1.00  0.00           O  
ATOM    415  CB  TYR A  28      22.464   9.579  -1.837  1.00  0.00           C  
ATOM    416  CG  TYR A  28      22.332  10.885  -2.568  1.00  0.00           C  
ATOM    417  CD1 TYR A  28      22.390  12.073  -1.892  1.00  0.00           C  
ATOM    418  CD2 TYR A  28      22.151  10.879  -3.939  1.00  0.00           C  
ATOM    419  CE1 TYR A  28      22.277  13.262  -2.575  1.00  0.00           C  
ATOM    420  CE2 TYR A  28      22.045  12.057  -4.626  1.00  0.00           C  
ATOM    421  CZ  TYR A  28      22.111  13.248  -3.949  1.00  0.00           C  
ATOM    422  OH  TYR A  28      22.005  14.435  -4.632  1.00  0.00           O  
ATOM    423  H   TYR A  28      20.855  10.039   0.214  1.00  0.00           H  
ATOM    424  HA  TYR A  28      20.565   8.989  -2.496  1.00  0.00           H  
ATOM    425 1HB  TYR A  28      22.960   9.771  -0.882  1.00  0.00           H  
ATOM    426 2HB  TYR A  28      23.103   8.926  -2.402  1.00  0.00           H  
ATOM    427  HD1 TYR A  28      22.530  12.072  -0.822  1.00  0.00           H  
ATOM    428  HD2 TYR A  28      22.102   9.935  -4.476  1.00  0.00           H  
ATOM    429  HE1 TYR A  28      22.327  14.207  -2.037  1.00  0.00           H  
ATOM    430  HE2 TYR A  28      21.912  12.046  -5.706  1.00  0.00           H  
ATOM    431  HH  TYR A  28      21.907  14.256  -5.569  1.00  0.00           H  
ATOM    432  N   PRO A  29      21.110   6.483  -2.181  1.00  0.00           N  
ATOM    433  CA  PRO A  29      21.225   5.045  -2.011  1.00  0.00           C  
ATOM    434  C   PRO A  29      22.666   4.585  -1.910  1.00  0.00           C  
ATOM    435  O   PRO A  29      23.548   5.204  -2.509  1.00  0.00           O  
ATOM    436  CB  PRO A  29      20.561   4.517  -3.280  1.00  0.00           C  
ATOM    437  CG  PRO A  29      20.781   5.597  -4.317  1.00  0.00           C  
ATOM    438  CD  PRO A  29      20.700   6.894  -3.547  1.00  0.00           C  
ATOM    439  HA  PRO A  29      20.657   4.739  -1.120  1.00  0.00           H  
ATOM    440 1HB  PRO A  29      20.979   3.536  -3.555  1.00  0.00           H  
ATOM    441 2HB  PRO A  29      19.496   4.354  -3.064  1.00  0.00           H  
ATOM    442 1HG  PRO A  29      21.747   5.446  -4.808  1.00  0.00           H  
ATOM    443 2HG  PRO A  29      20.021   5.534  -5.103  1.00  0.00           H  
ATOM    444 1HD  PRO A  29      21.412   7.607  -3.983  1.00  0.00           H  
ATOM    445 2HD  PRO A  29      19.657   7.264  -3.551  1.00  0.00           H  
ATOM    446  N   ASN A  30      22.870   3.435  -1.263  1.00  0.00           N  
ATOM    447  CA  ASN A  30      24.176   2.785  -1.136  1.00  0.00           C  
ATOM    448  C   ASN A  30      25.034   2.895  -2.395  1.00  0.00           C  
ATOM    449  O   ASN A  30      26.193   3.322  -2.328  1.00  0.00           O  
ATOM    450  CB  ASN A  30      23.993   1.319  -0.780  1.00  0.00           C  
ATOM    451  CG  ASN A  30      23.507   1.107   0.629  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      23.548   2.014   1.467  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      23.053  -0.085   0.909  1.00  0.00           N  
ATOM    454  H   ASN A  30      22.081   3.009  -0.793  1.00  0.00           H  
ATOM    455  HA  ASN A  30      24.723   3.278  -0.331  1.00  0.00           H  
ATOM    456 1HB  ASN A  30      23.277   0.865  -1.468  1.00  0.00           H  
ATOM    457 2HB  ASN A  30      24.942   0.796  -0.908  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30      22.727  -0.287   1.833  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30      23.041  -0.797   0.208  1.00  0.00           H  
ATOM    460  N   ASP A  31      24.478   2.487  -3.540  1.00  0.00           N  
ATOM    461  CA  ASP A  31      25.231   2.470  -4.787  1.00  0.00           C  
ATOM    462  C   ASP A  31      25.752   3.856  -5.183  1.00  0.00           C  
ATOM    463  O   ASP A  31      26.830   3.980  -5.773  1.00  0.00           O  
ATOM    464  CB  ASP A  31      24.371   1.980  -5.938  1.00  0.00           C  
ATOM    465  CG  ASP A  31      23.973   0.503  -5.933  1.00  0.00           C  
ATOM    466  OD1 ASP A  31      24.484  -0.254  -5.141  1.00  0.00           O  
ATOM    467  OD2 ASP A  31      23.139   0.141  -6.764  1.00  0.00           O  
ATOM    468  H   ASP A  31      23.530   2.139  -3.526  1.00  0.00           H  
ATOM    469  HA  ASP A  31      26.081   1.799  -4.666  1.00  0.00           H  
ATOM    470 1HB  ASP A  31      23.464   2.582  -5.994  1.00  0.00           H  
ATOM    471 2HB  ASP A  31      24.934   2.156  -6.827  1.00  0.00           H  
ATOM    472  N   PHE A  32      24.971   4.906  -4.904  1.00  0.00           N  
ATOM    473  CA  PHE A  32      25.365   6.273  -5.226  1.00  0.00           C  
ATOM    474  C   PHE A  32      26.544   6.655  -4.367  1.00  0.00           C  
ATOM    475  O   PHE A  32      27.578   7.128  -4.836  1.00  0.00           O  
ATOM    476  CB  PHE A  32      24.249   7.276  -4.953  1.00  0.00           C  
ATOM    477  CG  PHE A  32      24.651   8.692  -5.234  1.00  0.00           C  
ATOM    478  CD1 PHE A  32      24.546   9.218  -6.507  1.00  0.00           C  
ATOM    479  CD2 PHE A  32      25.168   9.499  -4.225  1.00  0.00           C  
ATOM    480  CE1 PHE A  32      24.928  10.518  -6.760  1.00  0.00           C  
ATOM    481  CE2 PHE A  32      25.549  10.787  -4.475  1.00  0.00           C  
ATOM    482  CZ  PHE A  32      25.428  11.302  -5.742  1.00  0.00           C  
ATOM    483  H   PHE A  32      24.105   4.772  -4.385  1.00  0.00           H  
ATOM    484  HA  PHE A  32      25.655   6.324  -6.275  1.00  0.00           H  
ATOM    485 1HB  PHE A  32      23.395   7.038  -5.572  1.00  0.00           H  
ATOM    486 2HB  PHE A  32      23.939   7.208  -3.915  1.00  0.00           H  
ATOM    487  HD1 PHE A  32      24.154   8.598  -7.316  1.00  0.00           H  
ATOM    488  HD2 PHE A  32      25.269   9.101  -3.220  1.00  0.00           H  
ATOM    489  HE1 PHE A  32      24.837  10.925  -7.767  1.00  0.00           H  
ATOM    490  HE2 PHE A  32      25.947  11.402  -3.668  1.00  0.00           H  
ATOM    491  HZ  PHE A  32      25.729  12.329  -5.942  1.00  0.00           H  
ATOM    492  N   ASN A  33      26.385   6.412  -3.071  1.00  0.00           N  
ATOM    493  CA  ASN A  33      27.375   6.776  -2.068  1.00  0.00           C  
ATOM    494  C   ASN A  33      28.697   6.043  -2.316  1.00  0.00           C  
ATOM    495  O   ASN A  33      29.788   6.584  -2.100  1.00  0.00           O  
ATOM    496  CB  ASN A  33      26.813   6.457  -0.702  1.00  0.00           C  
ATOM    497  CG  ASN A  33      25.701   7.398  -0.320  1.00  0.00           C  
ATOM    498  OD1 ASN A  33      25.605   8.518  -0.832  1.00  0.00           O  
ATOM    499  ND2 ASN A  33      24.852   6.959   0.566  1.00  0.00           N  
ATOM    500  H   ASN A  33      25.503   5.977  -2.777  1.00  0.00           H  
ATOM    501  HA  ASN A  33      27.570   7.845  -2.143  1.00  0.00           H  
ATOM    502 1HB  ASN A  33      26.423   5.438  -0.699  1.00  0.00           H  
ATOM    503 2HB  ASN A  33      27.603   6.512   0.045  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33      24.085   7.539   0.866  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33      24.957   6.047   0.958  1.00  0.00           H  
ATOM    506  N   SER A  34      28.581   4.842  -2.879  1.00  0.00           N  
ATOM    507  CA  SER A  34      29.687   3.962  -3.224  1.00  0.00           C  
ATOM    508  C   SER A  34      30.328   4.346  -4.565  1.00  0.00           C  
ATOM    509  O   SER A  34      31.322   3.739  -4.974  1.00  0.00           O  
ATOM    510  CB  SER A  34      29.180   2.533  -3.320  1.00  0.00           C  
ATOM    511  OG  SER A  34      28.669   2.086  -2.087  1.00  0.00           O  
ATOM    512  H   SER A  34      27.640   4.452  -2.967  1.00  0.00           H  
ATOM    513  HA  SER A  34      30.442   4.030  -2.442  1.00  0.00           H  
ATOM    514 1HB  SER A  34      28.406   2.475  -4.081  1.00  0.00           H  
ATOM    515 2HB  SER A  34      29.995   1.886  -3.633  1.00  0.00           H  
ATOM    516  HG  SER A  34      27.794   2.522  -1.994  1.00  0.00           H  
ATOM    517  N   ARG A  35      29.741   5.343  -5.242  1.00  0.00           N  
ATOM    518  CA  ARG A  35      30.122   5.862  -6.547  1.00  0.00           C  
ATOM    519  C   ARG A  35      30.054   4.802  -7.639  1.00  0.00           C  
ATOM    520  O   ARG A  35      30.874   4.761  -8.568  1.00  0.00           O  
ATOM    521  CB  ARG A  35      31.521   6.479  -6.486  1.00  0.00           C  
ATOM    522  CG  ARG A  35      31.588   7.945  -6.005  1.00  0.00           C  
ATOM    523  CD  ARG A  35      31.264   8.124  -4.540  1.00  0.00           C  
ATOM    524  NE  ARG A  35      31.553   9.499  -4.108  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      31.299  10.040  -2.884  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      30.728   9.343  -1.912  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      31.636  11.306  -2.664  1.00  0.00           N  
ATOM    528  H   ARG A  35      28.939   5.806  -4.819  1.00  0.00           H  
ATOM    529  HA  ARG A  35      29.415   6.653  -6.803  1.00  0.00           H  
ATOM    530 1HB  ARG A  35      32.161   5.902  -5.831  1.00  0.00           H  
ATOM    531 2HB  ARG A  35      31.972   6.456  -7.474  1.00  0.00           H  
ATOM    532 1HG  ARG A  35      32.591   8.331  -6.175  1.00  0.00           H  
ATOM    533 2HG  ARG A  35      30.874   8.538  -6.575  1.00  0.00           H  
ATOM    534 1HD  ARG A  35      30.202   7.939  -4.381  1.00  0.00           H  
ATOM    535 2HD  ARG A  35      31.852   7.432  -3.937  1.00  0.00           H  
ATOM    536  HE  ARG A  35      31.990  10.101  -4.791  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35      30.444   8.357  -2.048  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35      30.556   9.775  -1.018  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35      32.072  11.849  -3.398  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35      31.457  11.730  -1.766  1.00  0.00           H  
ATOM    541  N   ASP A  36      29.033   3.956  -7.586  1.00  0.00           N  
ATOM    542  CA  ASP A  36      28.939   2.963  -8.617  1.00  0.00           C  
ATOM    543  C   ASP A  36      28.227   3.546  -9.824  1.00  0.00           C  
ATOM    544  O   ASP A  36      26.990   3.603  -9.889  1.00  0.00           O  
ATOM    545  CB  ASP A  36      28.220   1.695  -8.171  1.00  0.00           C  
ATOM    546  CG  ASP A  36      28.306   0.642  -9.285  1.00  0.00           C  
ATOM    547  OD1 ASP A  36      28.938   0.963 -10.299  1.00  0.00           O  
ATOM    548  OD2 ASP A  36      27.765  -0.425  -9.158  1.00  0.00           O  
ATOM    549  H   ASP A  36      28.334   3.998  -6.842  1.00  0.00           H  
ATOM    550  HA  ASP A  36      29.948   2.679  -8.919  1.00  0.00           H  
ATOM    551 1HB  ASP A  36      28.686   1.307  -7.262  1.00  0.00           H  
ATOM    552 2HB  ASP A  36      27.175   1.916  -7.941  1.00  0.00           H  
ATOM    553  N   ALA A  37      29.018   3.924 -10.808  1.00  0.00           N  
ATOM    554  CA  ALA A  37      28.521   4.543 -12.031  1.00  0.00           C  
ATOM    555  C   ALA A  37      27.523   3.635 -12.744  1.00  0.00           C  
ATOM    556  O   ALA A  37      26.703   4.117 -13.529  1.00  0.00           O  
ATOM    557  CB  ALA A  37      29.658   4.866 -12.977  1.00  0.00           C  
ATOM    558  H   ALA A  37      30.017   3.854 -10.608  1.00  0.00           H  
ATOM    559  HA  ALA A  37      28.009   5.465 -11.757  1.00  0.00           H  
ATOM    560 1HB  ALA A  37      29.262   5.348 -13.875  1.00  0.00           H  
ATOM    561 2HB  ALA A  37      30.361   5.536 -12.483  1.00  0.00           H  
ATOM    562 3HB  ALA A  37      30.167   3.944 -13.254  1.00  0.00           H  
ATOM    563  N   ASN A  38      27.589   2.326 -12.482  1.00  0.00           N  
ATOM    564  CA  ASN A  38      26.715   1.380 -13.143  1.00  0.00           C  
ATOM    565  C   ASN A  38      25.302   1.464 -12.594  1.00  0.00           C  
ATOM    566  O   ASN A  38      24.377   0.930 -13.203  1.00  0.00           O  
ATOM    567  CB  ASN A  38      27.240  -0.018 -12.958  1.00  0.00           C  
ATOM    568  CG  ASN A  38      28.513  -0.241 -13.668  1.00  0.00           C  
ATOM    569  OD1 ASN A  38      28.585  -0.397 -14.896  1.00  0.00           O  
ATOM    570  ND2 ASN A  38      29.561  -0.233 -12.892  1.00  0.00           N  
ATOM    571  H   ASN A  38      28.257   1.973 -11.779  1.00  0.00           H  
ATOM    572  HA  ASN A  38      26.677   1.620 -14.207  1.00  0.00           H  
ATOM    573 1HB  ASN A  38      27.383  -0.218 -11.899  1.00  0.00           H  
ATOM    574 2HB  ASN A  38      26.504  -0.731 -13.324  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38      30.474  -0.365 -13.270  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38      29.429  -0.060 -11.891  1.00  0.00           H  
ATOM    577  N   THR A  39      25.106   2.132 -11.455  1.00  0.00           N  
ATOM    578  CA  THR A  39      23.760   2.267 -10.932  1.00  0.00           C  
ATOM    579  C   THR A  39      23.182   3.486 -11.640  1.00  0.00           C  
ATOM    580  O   THR A  39      22.063   3.462 -12.167  1.00  0.00           O  
ATOM    581  CB  THR A  39      23.753   2.445  -9.376  1.00  0.00           C  
ATOM    582  OG1 THR A  39      22.532   1.931  -8.825  1.00  0.00           O  
ATOM    583  CG2 THR A  39      23.855   3.959  -8.929  1.00  0.00           C  
ATOM    584  H   THR A  39      25.891   2.570 -10.965  1.00  0.00           H  
ATOM    585  HA  THR A  39      23.170   1.387 -11.193  1.00  0.00           H  
ATOM    586  HB  THR A  39      24.596   1.894  -8.972  1.00  0.00           H  
ATOM    587  HG1 THR A  39      22.711   1.080  -8.329  1.00  0.00           H  
ATOM    588 1HG2 THR A  39      23.847   4.019  -7.855  1.00  0.00           H  
ATOM    589 2HG2 THR A  39      24.772   4.408  -9.281  1.00  0.00           H  
ATOM    590 3HG2 THR A  39      23.004   4.521  -9.304  1.00  0.00           H  
ATOM    591  N   SER A  40      24.032   4.518 -11.776  1.00  0.00           N  
ATOM    592  CA  SER A  40      23.627   5.790 -12.365  1.00  0.00           C  
ATOM    593  C   SER A  40      23.210   5.625 -13.814  1.00  0.00           C  
ATOM    594  O   SER A  40      22.232   6.220 -14.268  1.00  0.00           O  
ATOM    595  CB  SER A  40      24.758   6.804 -12.274  1.00  0.00           C  
ATOM    596  OG  SER A  40      25.041   7.149 -10.938  1.00  0.00           O  
ATOM    597  H   SER A  40      24.963   4.427 -11.356  1.00  0.00           H  
ATOM    598  HA  SER A  40      22.773   6.170 -11.804  1.00  0.00           H  
ATOM    599 1HB  SER A  40      25.650   6.392 -12.743  1.00  0.00           H  
ATOM    600 2HB  SER A  40      24.483   7.697 -12.833  1.00  0.00           H  
ATOM    601  HG  SER A  40      25.730   7.818 -10.979  1.00  0.00           H  
ATOM    602  N   GLU A  41      23.938   4.786 -14.540  1.00  0.00           N  
ATOM    603  CA  GLU A  41      23.652   4.548 -15.944  1.00  0.00           C  
ATOM    604  C   GLU A  41      22.618   3.443 -16.190  1.00  0.00           C  
ATOM    605  O   GLU A  41      22.306   3.144 -17.344  1.00  0.00           O  
ATOM    606  CB  GLU A  41      24.948   4.222 -16.696  1.00  0.00           C  
ATOM    607  CG  GLU A  41      25.944   5.391 -16.769  1.00  0.00           C  
ATOM    608  CD  GLU A  41      27.219   5.059 -17.521  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      27.404   3.917 -17.872  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      27.997   5.958 -17.761  1.00  0.00           O  
ATOM    611  H   GLU A  41      24.762   4.347 -14.113  1.00  0.00           H  
ATOM    612  HA  GLU A  41      23.252   5.471 -16.361  1.00  0.00           H  
ATOM    613 1HB  GLU A  41      25.451   3.389 -16.196  1.00  0.00           H  
ATOM    614 2HB  GLU A  41      24.717   3.907 -17.712  1.00  0.00           H  
ATOM    615 1HG  GLU A  41      25.457   6.235 -17.253  1.00  0.00           H  
ATOM    616 2HG  GLU A  41      26.199   5.691 -15.751  1.00  0.00           H  
ATOM    617  N   ALA A  42      22.123   2.794 -15.132  1.00  0.00           N  
ATOM    618  CA  ALA A  42      21.171   1.705 -15.302  1.00  0.00           C  
ATOM    619  C   ALA A  42      19.737   2.172 -15.143  1.00  0.00           C  
ATOM    620  O   ALA A  42      18.867   1.759 -15.910  1.00  0.00           O  
ATOM    621  CB  ALA A  42      21.442   0.600 -14.303  1.00  0.00           C  
ATOM    622  H   ALA A  42      22.364   3.088 -14.187  1.00  0.00           H  
ATOM    623  HA  ALA A  42      21.285   1.307 -16.308  1.00  0.00           H  
ATOM    624 1HB  ALA A  42      20.734  -0.211 -14.461  1.00  0.00           H  
ATOM    625 2HB  ALA A  42      22.448   0.232 -14.441  1.00  0.00           H  
ATOM    626 3HB  ALA A  42      21.330   0.991 -13.291  1.00  0.00           H  
ATOM    627  N   SER A  43      19.491   3.027 -14.149  1.00  0.00           N  
ATOM    628  CA  SER A  43      18.121   3.462 -13.865  1.00  0.00           C  
ATOM    629  C   SER A  43      18.015   4.967 -13.656  1.00  0.00           C  
ATOM    630  O   SER A  43      18.845   5.574 -12.972  1.00  0.00           O  
ATOM    631  CB  SER A  43      17.627   2.770 -12.621  1.00  0.00           C  
ATOM    632  OG  SER A  43      17.575   1.376 -12.771  1.00  0.00           O  
ATOM    633  H   SER A  43      20.266   3.330 -13.553  1.00  0.00           H  
ATOM    634  HA  SER A  43      17.481   3.190 -14.708  1.00  0.00           H  
ATOM    635 1HB  SER A  43      18.309   3.009 -11.829  1.00  0.00           H  
ATOM    636 2HB  SER A  43      16.654   3.159 -12.342  1.00  0.00           H  
ATOM    637  HG  SER A  43      17.193   1.042 -11.958  1.00  0.00           H  
ATOM    638  N   ASN A  44      16.920   5.567 -14.134  1.00  0.00           N  
ATOM    639  CA  ASN A  44      16.707   7.007 -13.965  1.00  0.00           C  
ATOM    640  C   ASN A  44      16.162   7.394 -12.582  1.00  0.00           C  
ATOM    641  O   ASN A  44      15.014   7.837 -12.409  1.00  0.00           O  
ATOM    642  CB  ASN A  44      15.846   7.519 -15.092  1.00  0.00           C  
ATOM    643  CG  ASN A  44      16.572   7.543 -16.409  1.00  0.00           C  
ATOM    644  OD1 ASN A  44      17.731   7.971 -16.495  1.00  0.00           O  
ATOM    645  ND2 ASN A  44      15.920   7.080 -17.442  1.00  0.00           N  
ATOM    646  H   ASN A  44      16.235   5.018 -14.677  1.00  0.00           H  
ATOM    647  HA  ASN A  44      17.680   7.495 -14.055  1.00  0.00           H  
ATOM    648 1HB  ASN A  44      15.017   6.835 -15.206  1.00  0.00           H  
ATOM    649 2HB  ASN A  44      15.454   8.509 -14.862  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44      16.356   7.065 -18.342  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44      14.986   6.728 -17.337  1.00  0.00           H  
ATOM    652  N   TRP A  45      17.030   7.191 -11.597  1.00  0.00           N  
ATOM    653  CA  TRP A  45      16.780   7.456 -10.183  1.00  0.00           C  
ATOM    654  C   TRP A  45      17.235   8.853  -9.765  1.00  0.00           C  
ATOM    655  O   TRP A  45      18.265   9.341 -10.238  1.00  0.00           O  
ATOM    656  CB  TRP A  45      17.513   6.389  -9.353  1.00  0.00           C  
ATOM    657  CG  TRP A  45      16.889   5.008  -9.411  1.00  0.00           C  
ATOM    658  CD1 TRP A  45      15.589   4.740  -9.612  1.00  0.00           C  
ATOM    659  CD2 TRP A  45      17.528   3.721  -9.263  1.00  0.00           C  
ATOM    660  NE1 TRP A  45      15.362   3.400  -9.562  1.00  0.00           N  
ATOM    661  CE2 TRP A  45      16.520   2.759  -9.360  1.00  0.00           C  
ATOM    662  CE3 TRP A  45      18.849   3.308  -9.052  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45      16.777   1.412  -9.253  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45      19.102   1.951  -8.949  1.00  0.00           C  
ATOM    665  CH2 TRP A  45      18.095   1.030  -9.047  1.00  0.00           C  
ATOM    666  H   TRP A  45      17.936   6.803 -11.885  1.00  0.00           H  
ATOM    667  HA  TRP A  45      15.712   7.404  -9.998  1.00  0.00           H  
ATOM    668 1HB  TRP A  45      18.539   6.308  -9.705  1.00  0.00           H  
ATOM    669 2HB  TRP A  45      17.546   6.704  -8.310  1.00  0.00           H  
ATOM    670  HD1 TRP A  45      14.833   5.473  -9.762  1.00  0.00           H  
ATOM    671  HE1 TRP A  45      14.441   2.949  -9.647  1.00  0.00           H  
ATOM    672  HE3 TRP A  45      19.657   4.033  -8.972  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45      15.984   0.665  -9.328  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45      20.125   1.632  -8.787  1.00  0.00           H  
ATOM    675  HH2 TRP A  45      18.341  -0.027  -8.962  1.00  0.00           H  
ATOM    676  N   THR A  46      16.479   9.489  -8.861  1.00  0.00           N  
ATOM    677  CA  THR A  46      16.886  10.795  -8.342  1.00  0.00           C  
ATOM    678  C   THR A  46      16.299  11.124  -6.949  1.00  0.00           C  
ATOM    679  O   THR A  46      15.768  10.252  -6.246  1.00  0.00           O  
ATOM    680  CB  THR A  46      16.612  11.917  -9.370  1.00  0.00           C  
ATOM    681  OG1 THR A  46      17.236  13.127  -8.915  1.00  0.00           O  
ATOM    682  CG2 THR A  46      15.159  12.141  -9.549  1.00  0.00           C  
ATOM    683  H   THR A  46      15.619   9.042  -8.529  1.00  0.00           H  
ATOM    684  HA  THR A  46      17.968  10.770  -8.219  1.00  0.00           H  
ATOM    685  HB  THR A  46      17.043  11.636 -10.331  1.00  0.00           H  
ATOM    686  HG1 THR A  46      18.184  13.062  -9.105  1.00  0.00           H  
ATOM    687 1HG2 THR A  46      15.001  12.931 -10.279  1.00  0.00           H  
ATOM    688 2HG2 THR A  46      14.689  11.221  -9.899  1.00  0.00           H  
ATOM    689 3HG2 THR A  46      14.741  12.436  -8.619  1.00  0.00           H  
ATOM    690  N   ILE A  47      16.448  12.384  -6.532  1.00  0.00           N  
ATOM    691  CA  ILE A  47      16.050  12.821  -5.188  1.00  0.00           C  
ATOM    692  C   ILE A  47      14.875  13.804  -5.129  1.00  0.00           C  
ATOM    693  O   ILE A  47      14.886  14.869  -5.760  1.00  0.00           O  
ATOM    694  CB  ILE A  47      17.269  13.478  -4.489  1.00  0.00           C  
ATOM    695  CG1 ILE A  47      18.505  12.507  -4.499  1.00  0.00           C  
ATOM    696  CG2 ILE A  47      16.930  13.909  -3.053  1.00  0.00           C  
ATOM    697  CD1 ILE A  47      18.342  11.169  -3.791  1.00  0.00           C  
ATOM    698  H   ILE A  47      16.848  13.043  -7.194  1.00  0.00           H  
ATOM    699  HA  ILE A  47      15.747  11.945  -4.618  1.00  0.00           H  
ATOM    700  HB  ILE A  47      17.563  14.362  -5.054  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47      18.776  12.308  -5.531  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47      19.323  13.025  -4.021  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47      17.801  14.374  -2.600  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47      16.112  14.623  -3.043  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47      16.644  13.044  -2.481  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47      19.264  10.609  -3.865  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47      18.118  11.325  -2.763  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47      17.550  10.591  -4.247  1.00  0.00           H  
ATOM    709  N   ASP A  48      13.870  13.491  -4.309  1.00  0.00           N  
ATOM    710  CA  ASP A  48      12.760  14.419  -4.160  1.00  0.00           C  
ATOM    711  C   ASP A  48      13.153  15.399  -3.083  1.00  0.00           C  
ATOM    712  O   ASP A  48      12.933  15.176  -1.885  1.00  0.00           O  
ATOM    713  CB  ASP A  48      11.435  13.773  -3.756  1.00  0.00           C  
ATOM    714  CG  ASP A  48      10.261  14.788  -3.753  1.00  0.00           C  
ATOM    715  OD1 ASP A  48      10.512  15.991  -3.604  1.00  0.00           O  
ATOM    716  OD2 ASP A  48       9.119  14.388  -3.903  1.00  0.00           O  
ATOM    717  H   ASP A  48      13.885  12.632  -3.763  1.00  0.00           H  
ATOM    718  HA  ASP A  48      12.617  14.965  -5.092  1.00  0.00           H  
ATOM    719 1HB  ASP A  48      11.193  12.933  -4.351  1.00  0.00           H  
ATOM    720 2HB  ASP A  48      11.543  13.410  -2.761  1.00  0.00           H  
ATOM    721  N   ALA A  49      13.712  16.515  -3.515  1.00  0.00           N  
ATOM    722  CA  ALA A  49      14.246  17.515  -2.596  1.00  0.00           C  
ATOM    723  C   ALA A  49      13.154  18.396  -1.972  1.00  0.00           C  
ATOM    724  O   ALA A  49      13.460  19.316  -1.212  1.00  0.00           O  
ATOM    725  CB  ALA A  49      15.263  18.381  -3.312  1.00  0.00           C  
ATOM    726  H   ALA A  49      13.856  16.590  -4.526  1.00  0.00           H  
ATOM    727  HA  ALA A  49      14.750  16.986  -1.783  1.00  0.00           H  
ATOM    728 1HB  ALA A  49      15.688  19.092  -2.599  1.00  0.00           H  
ATOM    729 2HB  ALA A  49      16.055  17.748  -3.711  1.00  0.00           H  
ATOM    730 3HB  ALA A  49      14.775  18.917  -4.121  1.00  0.00           H  
ATOM    731  N   GLU A  50      11.883  18.178  -2.332  1.00  0.00           N  
ATOM    732  CA  GLU A  50      10.819  18.982  -1.735  1.00  0.00           C  
ATOM    733  C   GLU A  50      10.046  18.174  -0.687  1.00  0.00           C  
ATOM    734  O   GLU A  50       9.720  18.688   0.387  1.00  0.00           O  
ATOM    735  CB  GLU A  50       9.863  19.521  -2.806  1.00  0.00           C  
ATOM    736  CG  GLU A  50      10.508  20.513  -3.791  1.00  0.00           C  
ATOM    737  CD  GLU A  50       9.533  21.076  -4.811  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       8.385  20.698  -4.781  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       9.942  21.883  -5.613  1.00  0.00           O  
ATOM    740  H   GLU A  50      11.640  17.411  -2.975  1.00  0.00           H  
ATOM    741  HA  GLU A  50      11.268  19.836  -1.230  1.00  0.00           H  
ATOM    742 1HB  GLU A  50       9.464  18.683  -3.384  1.00  0.00           H  
ATOM    743 2HB  GLU A  50       9.020  20.017  -2.325  1.00  0.00           H  
ATOM    744 1HG  GLU A  50      10.941  21.335  -3.223  1.00  0.00           H  
ATOM    745 2HG  GLU A  50      11.318  20.005  -4.311  1.00  0.00           H  
ATOM    746  N   ASN A  51       9.808  16.886  -0.968  1.00  0.00           N  
ATOM    747  CA  ASN A  51       9.037  16.031  -0.056  1.00  0.00           C  
ATOM    748  C   ASN A  51       9.929  15.098   0.762  1.00  0.00           C  
ATOM    749  O   ASN A  51       9.442  14.171   1.409  1.00  0.00           O  
ATOM    750  CB  ASN A  51       8.014  15.212  -0.815  1.00  0.00           C  
ATOM    751  CG  ASN A  51       6.947  16.041  -1.454  1.00  0.00           C  
ATOM    752  OD1 ASN A  51       6.138  16.704  -0.786  1.00  0.00           O  
ATOM    753  ND2 ASN A  51       6.929  16.015  -2.764  1.00  0.00           N  
ATOM    754  H   ASN A  51      10.102  16.523  -1.885  1.00  0.00           H  
ATOM    755  HA  ASN A  51       8.508  16.672   0.650  1.00  0.00           H  
ATOM    756 1HB  ASN A  51       8.506  14.634  -1.573  1.00  0.00           H  
ATOM    757 2HB  ASN A  51       7.541  14.507  -0.135  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51       6.251  16.542  -3.272  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51       7.626  15.452  -3.269  1.00  0.00           H  
ATOM    760  N   ARG A  52      11.233  15.350   0.729  1.00  0.00           N  
ATOM    761  CA  ARG A  52      12.248  14.590   1.466  1.00  0.00           C  
ATOM    762  C   ARG A  52      12.176  13.080   1.212  1.00  0.00           C  
ATOM    763  O   ARG A  52      12.267  12.272   2.131  1.00  0.00           O  
ATOM    764  CB  ARG A  52      12.111  14.887   2.956  1.00  0.00           C  
ATOM    765  CG  ARG A  52      12.816  16.166   3.427  1.00  0.00           C  
ATOM    766  CD  ARG A  52      12.172  17.396   2.879  1.00  0.00           C  
ATOM    767  NE  ARG A  52      12.593  18.601   3.563  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      13.726  19.311   3.309  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      14.623  18.928   2.402  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      13.941  20.427   3.995  1.00  0.00           N  
ATOM    771  H   ARG A  52      11.531  16.135   0.158  1.00  0.00           H  
ATOM    772  HA  ARG A  52      13.227  14.947   1.137  1.00  0.00           H  
ATOM    773 1HB  ARG A  52      11.063  14.960   3.237  1.00  0.00           H  
ATOM    774 2HB  ARG A  52      12.529  14.074   3.513  1.00  0.00           H  
ATOM    775 1HG  ARG A  52      12.781  16.220   4.513  1.00  0.00           H  
ATOM    776 2HG  ARG A  52      13.865  16.142   3.102  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      12.429  17.508   1.826  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      11.087  17.313   2.973  1.00  0.00           H  
ATOM    779  HE  ARG A  52      11.963  18.971   4.263  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      14.538  18.061   1.842  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      15.451  19.483   2.239  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52      13.268  20.736   4.685  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      14.774  20.971   3.821  1.00  0.00           H  
ATOM    784  N   THR A  53      12.064  12.700  -0.047  1.00  0.00           N  
ATOM    785  CA  THR A  53      11.957  11.284  -0.412  1.00  0.00           C  
ATOM    786  C   THR A  53      12.666  10.958  -1.724  1.00  0.00           C  
ATOM    787  O   THR A  53      13.486  11.739  -2.201  1.00  0.00           O  
ATOM    788  CB  THR A  53      10.485  10.833  -0.446  1.00  0.00           C  
ATOM    789  OG1 THR A  53      10.448   9.403  -0.597  1.00  0.00           O  
ATOM    790  CG2 THR A  53       9.722  11.517  -1.567  1.00  0.00           C  
ATOM    791  H   THR A  53      12.080  13.436  -0.755  1.00  0.00           H  
ATOM    792  HA  THR A  53      12.432  10.698   0.369  1.00  0.00           H  
ATOM    793  HB  THR A  53      10.017  11.096   0.505  1.00  0.00           H  
ATOM    794  HG1 THR A  53       9.539   9.088  -0.487  1.00  0.00           H  
ATOM    795 1HG2 THR A  53       8.687  11.186  -1.550  1.00  0.00           H  
ATOM    796 2HG2 THR A  53       9.755  12.591  -1.412  1.00  0.00           H  
ATOM    797 3HG2 THR A  53      10.151  11.279  -2.537  1.00  0.00           H  
ATOM    798  N   ASN A  54      12.413   9.781  -2.273  1.00  0.00           N  
ATOM    799  CA  ASN A  54      13.084   9.360  -3.501  1.00  0.00           C  
ATOM    800  C   ASN A  54      12.162   9.347  -4.716  1.00  0.00           C  
ATOM    801  O   ASN A  54      10.966   9.067  -4.608  1.00  0.00           O  
ATOM    802  CB  ASN A  54      13.733   8.014  -3.294  1.00  0.00           C  
ATOM    803  CG  ASN A  54      14.866   8.088  -2.356  1.00  0.00           C  
ATOM    804  OD1 ASN A  54      14.783   7.653  -1.202  1.00  0.00           O  
ATOM    805  ND2 ASN A  54      15.946   8.620  -2.836  1.00  0.00           N  
ATOM    806  H   ASN A  54      11.718   9.194  -1.819  1.00  0.00           H  
ATOM    807  HA  ASN A  54      13.876  10.077  -3.724  1.00  0.00           H  
ATOM    808 1HB  ASN A  54      13.008   7.318  -2.908  1.00  0.00           H  
ATOM    809 2HB  ASN A  54      14.097   7.631  -4.247  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54      16.789   8.698  -2.257  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54      15.953   8.940  -3.790  1.00  0.00           H  
ATOM    812  N   LEU A  55      12.747   9.604  -5.888  1.00  0.00           N  
ATOM    813  CA  LEU A  55      12.019   9.567  -7.154  1.00  0.00           C  
ATOM    814  C   LEU A  55      12.557   8.520  -8.117  1.00  0.00           C  
ATOM    815  O   LEU A  55      13.758   8.218  -8.129  1.00  0.00           O  
ATOM    816  CB  LEU A  55      12.106  10.927  -7.835  1.00  0.00           C  
ATOM    817  CG  LEU A  55      11.598  12.112  -7.041  1.00  0.00           C  
ATOM    818  CD1 LEU A  55      11.905  13.403  -7.770  1.00  0.00           C  
ATOM    819  CD2 LEU A  55      10.095  11.992  -6.816  1.00  0.00           C  
ATOM    820  H   LEU A  55      13.749   9.828  -5.907  1.00  0.00           H  
ATOM    821  HA  LEU A  55      10.983   9.312  -6.951  1.00  0.00           H  
ATOM    822 1HB  LEU A  55      13.129  11.095  -8.030  1.00  0.00           H  
ATOM    823 2HB  LEU A  55      11.572  10.885  -8.783  1.00  0.00           H  
ATOM    824  HG  LEU A  55      12.112  12.136  -6.108  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55      11.545  14.241  -7.177  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55      12.968  13.509  -7.911  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55      11.408  13.408  -8.737  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55       9.740  12.850  -6.241  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55       9.581  11.972  -7.776  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55       9.862  11.087  -6.262  1.00  0.00           H  
ATOM    831  N   SER A  56      11.678   8.005  -8.979  1.00  0.00           N  
ATOM    832  CA  SER A  56      12.121   7.083 -10.019  1.00  0.00           C  
ATOM    833  C   SER A  56      11.288   7.062 -11.273  1.00  0.00           C  
ATOM    834  O   SER A  56      10.096   6.735 -11.258  1.00  0.00           O  
ATOM    835  CB  SER A  56      12.151   5.686  -9.532  1.00  0.00           C  
ATOM    836  OG  SER A  56      12.489   4.853 -10.594  1.00  0.00           O  
ATOM    837  H   SER A  56      10.701   8.265  -8.915  1.00  0.00           H  
ATOM    838  HA  SER A  56      13.134   7.370 -10.308  1.00  0.00           H  
ATOM    839 1HB  SER A  56      12.877   5.594  -8.743  1.00  0.00           H  
ATOM    840 2HB  SER A  56      11.179   5.400  -9.130  1.00  0.00           H  
ATOM    841  HG  SER A  56      12.680   3.992 -10.184  1.00  0.00           H  
ATOM    842  N   CYS A  57      11.950   7.276 -12.403  1.00  0.00           N  
ATOM    843  CA  CYS A  57      11.264   7.291 -13.682  1.00  0.00           C  
ATOM    844  C   CYS A  57      11.010   5.876 -14.184  1.00  0.00           C  
ATOM    845  O   CYS A  57      10.374   5.683 -15.220  1.00  0.00           O  
ATOM    846  CB  CYS A  57      12.094   8.027 -14.718  1.00  0.00           C  
ATOM    847  SG  CYS A  57      12.374   9.763 -14.351  1.00  0.00           S  
ATOM    848  H   CYS A  57      12.956   7.479 -12.365  1.00  0.00           H  
ATOM    849  HA  CYS A  57      10.309   7.802 -13.561  1.00  0.00           H  
ATOM    850 1HB  CYS A  57      13.034   7.546 -14.793  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      11.610   7.957 -15.689  1.00  0.00           H  
ATOM    852  HG  CYS A  57      13.117   9.549 -13.265  1.00  0.00           H  
ATOM    853  N   GLU A  58      11.523   4.885 -13.447  1.00  0.00           N  
ATOM    854  CA  GLU A  58      11.396   3.489 -13.828  1.00  0.00           C  
ATOM    855  C   GLU A  58      10.185   2.852 -13.139  1.00  0.00           C  
ATOM    856  O   GLU A  58       9.861   1.690 -13.382  1.00  0.00           O  
ATOM    857  CB  GLU A  58      12.641   2.706 -13.392  1.00  0.00           C  
ATOM    858  CG  GLU A  58      13.988   3.238 -13.900  1.00  0.00           C  
ATOM    859  CD  GLU A  58      14.158   3.297 -15.371  1.00  0.00           C  
ATOM    860  OE1 GLU A  58      13.579   2.504 -16.074  1.00  0.00           O  
ATOM    861  OE2 GLU A  58      14.912   4.156 -15.798  1.00  0.00           O  
ATOM    862  H   GLU A  58      12.015   5.115 -12.587  1.00  0.00           H  
ATOM    863  HA  GLU A  58      11.268   3.421 -14.909  1.00  0.00           H  
ATOM    864 1HB  GLU A  58      12.689   2.689 -12.302  1.00  0.00           H  
ATOM    865 2HB  GLU A  58      12.549   1.673 -13.725  1.00  0.00           H  
ATOM    866 1HG  GLU A  58      14.148   4.236 -13.484  1.00  0.00           H  
ATOM    867 2HG  GLU A  58      14.755   2.588 -13.499  1.00  0.00           H  
ATOM    868  N   GLY A  59       9.556   3.593 -12.218  1.00  0.00           N  
ATOM    869  CA  GLY A  59       8.432   3.092 -11.429  1.00  0.00           C  
ATOM    870  C   GLY A  59       8.855   2.482 -10.084  1.00  0.00           C  
ATOM    871  O   GLY A  59       8.023   2.305  -9.191  1.00  0.00           O  
ATOM    872  H   GLY A  59       9.833   4.570 -12.073  1.00  0.00           H  
ATOM    873 1HA  GLY A  59       7.735   3.910 -11.250  1.00  0.00           H  
ATOM    874 2HA  GLY A  59       7.895   2.343 -12.009  1.00  0.00           H  
ATOM    875  N   TYR A  60      10.149   2.199  -9.922  1.00  0.00           N  
ATOM    876  CA  TYR A  60      10.667   1.620  -8.688  1.00  0.00           C  
ATOM    877  C   TYR A  60      11.883   2.416  -8.245  1.00  0.00           C  
ATOM    878  O   TYR A  60      12.747   2.736  -9.069  1.00  0.00           O  
ATOM    879  CB  TYR A  60      11.051   0.156  -8.895  1.00  0.00           C  
ATOM    880  CG  TYR A  60       9.916  -0.706  -9.379  1.00  0.00           C  
ATOM    881  CD1 TYR A  60       9.730  -0.885 -10.743  1.00  0.00           C  
ATOM    882  CD2 TYR A  60       9.051  -1.300  -8.484  1.00  0.00           C  
ATOM    883  CE1 TYR A  60       8.690  -1.657 -11.204  1.00  0.00           C  
ATOM    884  CE2 TYR A  60       8.001  -2.073  -8.950  1.00  0.00           C  
ATOM    885  CZ  TYR A  60       7.824  -2.255 -10.303  1.00  0.00           C  
ATOM    886  OH  TYR A  60       6.776  -3.019 -10.774  1.00  0.00           O  
ATOM    887  H   TYR A  60      10.776   2.362 -10.694  1.00  0.00           H  
ATOM    888  HA  TYR A  60       9.910   1.692  -7.906  1.00  0.00           H  
ATOM    889 1HB  TYR A  60      11.871   0.086  -9.611  1.00  0.00           H  
ATOM    890 2HB  TYR A  60      11.400  -0.252  -7.951  1.00  0.00           H  
ATOM    891  HD1 TYR A  60      10.407  -0.408 -11.456  1.00  0.00           H  
ATOM    892  HD2 TYR A  60       9.188  -1.158  -7.416  1.00  0.00           H  
ATOM    893  HE1 TYR A  60       8.548  -1.791 -12.276  1.00  0.00           H  
ATOM    894  HE2 TYR A  60       7.312  -2.541  -8.239  1.00  0.00           H  
ATOM    895  HH  TYR A  60       6.170  -3.226 -10.047  1.00  0.00           H  
ATOM    896  N   LEU A  61      11.956   2.669  -6.946  1.00  0.00           N  
ATOM    897  CA  LEU A  61      13.001   3.436  -6.276  1.00  0.00           C  
ATOM    898  C   LEU A  61      14.252   2.578  -6.082  1.00  0.00           C  
ATOM    899  O   LEU A  61      14.136   1.363  -6.121  1.00  0.00           O  
ATOM    900  CB  LEU A  61      12.419   3.912  -4.932  1.00  0.00           C  
ATOM    901  CG  LEU A  61      11.170   4.812  -4.969  1.00  0.00           C  
ATOM    902  CD1 LEU A  61      10.751   5.109  -3.529  1.00  0.00           C  
ATOM    903  CD2 LEU A  61      11.461   6.075  -5.726  1.00  0.00           C  
ATOM    904  H   LEU A  61      11.197   2.323  -6.376  1.00  0.00           H  
ATOM    905  HA  LEU A  61      13.264   4.279  -6.901  1.00  0.00           H  
ATOM    906 1HB  LEU A  61      12.141   3.054  -4.421  1.00  0.00           H  
ATOM    907 2HB  LEU A  61      13.139   4.396  -4.320  1.00  0.00           H  
ATOM    908  HG  LEU A  61      10.348   4.290  -5.454  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61       9.861   5.738  -3.530  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61      10.532   4.187  -3.015  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61      11.545   5.621  -3.009  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61      10.574   6.710  -5.731  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61      12.267   6.594  -5.256  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61      11.728   5.853  -6.731  1.00  0.00           H  
ATOM    915  N   PRO A  62      15.443   3.184  -5.872  1.00  0.00           N  
ATOM    916  CA  PRO A  62      16.748   2.553  -5.682  1.00  0.00           C  
ATOM    917  C   PRO A  62      16.882   1.719  -4.411  1.00  0.00           C  
ATOM    918  O   PRO A  62      16.080   1.845  -3.492  1.00  0.00           O  
ATOM    919  CB  PRO A  62      17.689   3.766  -5.607  1.00  0.00           C  
ATOM    920  CG  PRO A  62      16.846   4.918  -5.184  1.00  0.00           C  
ATOM    921  CD  PRO A  62      15.528   4.684  -5.840  1.00  0.00           C  
ATOM    922  HA  PRO A  62      16.952   1.941  -6.560  1.00  0.00           H  
ATOM    923 1HB  PRO A  62      18.468   3.553  -4.887  1.00  0.00           H  
ATOM    924 2HB  PRO A  62      18.182   3.938  -6.541  1.00  0.00           H  
ATOM    925 1HG  PRO A  62      16.775   4.949  -4.080  1.00  0.00           H  
ATOM    926 2HG  PRO A  62      17.311   5.866  -5.495  1.00  0.00           H  
ATOM    927 1HD  PRO A  62      14.805   5.165  -5.234  1.00  0.00           H  
ATOM    928 2HD  PRO A  62      15.532   5.093  -6.846  1.00  0.00           H  
ATOM    929  N   PRO A  63      17.868   0.816  -4.332  1.00  0.00           N  
ATOM    930  CA  PRO A  63      18.125   0.005  -3.165  1.00  0.00           C  
ATOM    931  C   PRO A  63      18.499   0.951  -2.029  1.00  0.00           C  
ATOM    932  O   PRO A  63      19.030   2.025  -2.297  1.00  0.00           O  
ATOM    933  CB  PRO A  63      19.286  -0.891  -3.617  1.00  0.00           C  
ATOM    934  CG  PRO A  63      19.941  -0.133  -4.768  1.00  0.00           C  
ATOM    935  CD  PRO A  63      18.815   0.606  -5.447  1.00  0.00           C  
ATOM    936  HA  PRO A  63      17.236  -0.588  -2.955  1.00  0.00           H  
ATOM    937 1HB  PRO A  63      19.979  -1.060  -2.778  1.00  0.00           H  
ATOM    938 2HB  PRO A  63      18.901  -1.877  -3.918  1.00  0.00           H  
ATOM    939 1HG  PRO A  63      20.716   0.551  -4.381  1.00  0.00           H  
ATOM    940 2HG  PRO A  63      20.463  -0.831  -5.450  1.00  0.00           H  
ATOM    941 1HD  PRO A  63      19.211   1.538  -5.847  1.00  0.00           H  
ATOM    942 2HD  PRO A  63      18.369  -0.017  -6.220  1.00  0.00           H  
ATOM    943  N   THR A  64      18.242   0.581  -0.770  1.00  0.00           N  
ATOM    944  CA  THR A  64      17.699  -0.699  -0.328  1.00  0.00           C  
ATOM    945  C   THR A  64      16.209  -0.922  -0.584  1.00  0.00           C  
ATOM    946  O   THR A  64      15.786  -2.064  -0.790  1.00  0.00           O  
ATOM    947  CB  THR A  64      17.915  -0.813   1.175  1.00  0.00           C  
ATOM    948  OG1 THR A  64      17.230   0.290   1.793  1.00  0.00           O  
ATOM    949  CG2 THR A  64      19.408  -0.751   1.503  1.00  0.00           C  
ATOM    950  H   THR A  64      18.454   1.236  -0.026  1.00  0.00           H  
ATOM    951  HA  THR A  64      18.250  -1.493  -0.829  1.00  0.00           H  
ATOM    952  HB  THR A  64      17.495  -1.748   1.536  1.00  0.00           H  
ATOM    953  HG1 THR A  64      17.110   0.124   2.759  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      19.540  -0.819   2.582  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      19.918  -1.582   1.020  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      19.833   0.185   1.149  1.00  0.00           H  
ATOM    957  N   CYS A  65      15.411   0.149  -0.680  1.00  0.00           N  
ATOM    958  CA  CYS A  65      13.961  -0.030  -0.825  1.00  0.00           C  
ATOM    959  C   CYS A  65      13.550  -0.763  -2.093  1.00  0.00           C  
ATOM    960  O   CYS A  65      12.561  -1.494  -2.099  1.00  0.00           O  
ATOM    961  CB  CYS A  65      13.244   1.294  -0.727  1.00  0.00           C  
ATOM    962  SG  CYS A  65      13.585   2.493  -2.008  1.00  0.00           S  
ATOM    963  H   CYS A  65      15.802   1.073  -0.540  1.00  0.00           H  
ATOM    964  HA  CYS A  65      13.620  -0.621   0.022  1.00  0.00           H  
ATOM    965 1HB  CYS A  65      12.194   1.104  -0.736  1.00  0.00           H  
ATOM    966 2HB  CYS A  65      13.483   1.728   0.221  1.00  0.00           H  
ATOM    967  HG  CYS A  65      14.860   2.138  -2.283  1.00  0.00           H  
ATOM    968  N   LEU A  66      14.365  -0.711  -3.128  1.00  0.00           N  
ATOM    969  CA  LEU A  66      14.065  -1.464  -4.337  1.00  0.00           C  
ATOM    970  C   LEU A  66      13.732  -2.935  -4.011  1.00  0.00           C  
ATOM    971  O   LEU A  66      12.855  -3.544  -4.639  1.00  0.00           O  
ATOM    972  CB  LEU A  66      15.275  -1.453  -5.281  1.00  0.00           C  
ATOM    973  CG  LEU A  66      15.141  -2.171  -6.652  1.00  0.00           C  
ATOM    974  CD1 LEU A  66      14.036  -1.523  -7.509  1.00  0.00           C  
ATOM    975  CD2 LEU A  66      16.473  -2.069  -7.353  1.00  0.00           C  
ATOM    976  H   LEU A  66      15.134  -0.037  -3.116  1.00  0.00           H  
ATOM    977  HA  LEU A  66      13.216  -0.993  -4.821  1.00  0.00           H  
ATOM    978 1HB  LEU A  66      15.535  -0.443  -5.483  1.00  0.00           H  
ATOM    979 2HB  LEU A  66      16.108  -1.915  -4.761  1.00  0.00           H  
ATOM    980  HG  LEU A  66      14.879  -3.219  -6.498  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66      13.966  -2.041  -8.466  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66      13.087  -1.599  -6.997  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66      14.270  -0.478  -7.687  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66      16.420  -2.570  -8.320  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66      16.705  -1.027  -7.496  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66      17.245  -2.538  -6.743  1.00  0.00           H  
ATOM    987  N   SER A  67      14.430  -3.521  -3.016  1.00  0.00           N  
ATOM    988  CA  SER A  67      14.272  -4.927  -2.638  1.00  0.00           C  
ATOM    989  C   SER A  67      12.886  -5.302  -2.095  1.00  0.00           C  
ATOM    990  O   SER A  67      12.555  -6.487  -2.031  1.00  0.00           O  
ATOM    991  CB  SER A  67      15.320  -5.303  -1.607  1.00  0.00           C  
ATOM    992  OG  SER A  67      15.097  -4.645  -0.388  1.00  0.00           O  
ATOM    993  H   SER A  67      15.105  -2.978  -2.475  1.00  0.00           H  
ATOM    994  HA  SER A  67      14.449  -5.525  -3.531  1.00  0.00           H  
ATOM    995 1HB  SER A  67      15.293  -6.379  -1.449  1.00  0.00           H  
ATOM    996 2HB  SER A  67      16.309  -5.049  -1.981  1.00  0.00           H  
ATOM    997  HG  SER A  67      15.468  -3.746  -0.491  1.00  0.00           H  
ATOM    998  N   ILE A  68      12.100  -4.314  -1.662  1.00  0.00           N  
ATOM    999  CA  ILE A  68      10.744  -4.557  -1.175  1.00  0.00           C  
ATOM   1000  C   ILE A  68       9.756  -4.131  -2.278  1.00  0.00           C  
ATOM   1001  O   ILE A  68       8.765  -4.803  -2.572  1.00  0.00           O  
ATOM   1002  CB  ILE A  68      10.453  -3.810   0.185  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68       9.202  -4.360   0.895  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68      10.311  -2.285   0.063  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68       9.357  -5.745   1.478  1.00  0.00           C  
ATOM   1006  H   ILE A  68      12.457  -3.365  -1.734  1.00  0.00           H  
ATOM   1007  HA  ILE A  68      10.628  -5.621  -1.019  1.00  0.00           H  
ATOM   1008  HB  ILE A  68      11.278  -4.007   0.844  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68       8.931  -3.677   1.708  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68       8.385  -4.389   0.180  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68      10.151  -1.869   1.055  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68      11.191  -1.870  -0.329  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68       9.483  -2.018  -0.556  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68       8.428  -6.030   1.968  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68       9.592  -6.465   0.717  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68      10.156  -5.733   2.216  1.00  0.00           H  
ATOM   1017  N   LEU A  69      10.048  -2.991  -2.894  1.00  0.00           N  
ATOM   1018  CA  LEU A  69       9.191  -2.357  -3.878  1.00  0.00           C  
ATOM   1019  C   LEU A  69       9.009  -3.136  -5.155  1.00  0.00           C  
ATOM   1020  O   LEU A  69       7.945  -3.097  -5.761  1.00  0.00           O  
ATOM   1021  CB  LEU A  69       9.786  -1.017  -4.239  1.00  0.00           C  
ATOM   1022  CG  LEU A  69       9.807   0.021  -3.151  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69      10.606   1.132  -3.640  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69       8.401   0.470  -2.801  1.00  0.00           C  
ATOM   1025  H   LEU A  69      10.912  -2.510  -2.640  1.00  0.00           H  
ATOM   1026  HA  LEU A  69       8.210  -2.238  -3.436  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69      10.813  -1.183  -4.558  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69       9.229  -0.610  -5.080  1.00  0.00           H  
ATOM   1029  HG  LEU A  69      10.286  -0.377  -2.266  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69      10.662   1.885  -2.879  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69      11.615   0.781  -3.875  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69      10.145   1.546  -4.531  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69       8.432   1.215  -2.052  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69       7.913   0.878  -3.687  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69       7.833  -0.351  -2.430  1.00  0.00           H  
ATOM   1036  N   HIS A  70      10.033  -3.864  -5.570  1.00  0.00           N  
ATOM   1037  CA  HIS A  70       9.970  -4.577  -6.828  1.00  0.00           C  
ATOM   1038  C   HIS A  70       9.497  -6.018  -6.659  1.00  0.00           C  
ATOM   1039  O   HIS A  70       9.596  -6.821  -7.590  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      11.341  -4.531  -7.514  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      11.354  -5.043  -8.922  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      10.769  -4.360  -9.960  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      11.884  -6.161  -9.459  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      10.931  -5.036 -11.074  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      11.606  -6.132 -10.802  1.00  0.00           N  
ATOM   1046  H   HIS A  70      10.911  -3.853  -5.044  1.00  0.00           H  
ATOM   1047  HA  HIS A  70       9.260  -4.089  -7.483  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70      11.692  -3.504  -7.528  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70      12.059  -5.107  -6.927  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      10.451  -3.409  -9.930  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      12.436  -6.995  -9.030  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      10.530  -4.655 -12.012  1.00  0.00           H  
ATOM   1053  N   LEU A  71       8.918  -6.356  -5.502  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       8.400  -7.701  -5.313  1.00  0.00           C  
ATOM   1055  C   LEU A  71       7.050  -7.835  -6.004  1.00  0.00           C  
ATOM   1056  O   LEU A  71       5.979  -7.871  -5.380  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       8.283  -8.042  -3.832  1.00  0.00           C  
ATOM   1058  CG  LEU A  71       9.597  -8.019  -3.010  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71       9.266  -8.260  -1.571  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      10.564  -9.071  -3.500  1.00  0.00           C  
ATOM   1061  H   LEU A  71       8.848  -5.684  -4.730  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       9.071  -8.413  -5.792  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71       7.583  -7.352  -3.370  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       7.888  -9.041  -3.762  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      10.064  -7.041  -3.097  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71      10.183  -8.224  -0.981  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71       8.597  -7.485  -1.252  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71       8.795  -9.231  -1.457  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71      11.471  -9.025  -2.894  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71      10.113 -10.061  -3.410  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71      10.828  -8.894  -4.537  1.00  0.00           H  
ATOM   1072  N   GLN A  72       7.126  -7.981  -7.317  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       5.955  -8.100  -8.169  1.00  0.00           C  
ATOM   1074  C   GLN A  72       5.162  -9.352  -7.774  1.00  0.00           C  
ATOM   1075  O   GLN A  72       3.933  -9.363  -7.826  1.00  0.00           O  
ATOM   1076  CB  GLN A  72       6.369  -8.123  -9.642  1.00  0.00           C  
ATOM   1077  CG  GLN A  72       6.924  -6.772 -10.142  1.00  0.00           C  
ATOM   1078  CD  GLN A  72       7.361  -6.808 -11.593  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72       7.578  -7.885 -12.161  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72       7.486  -5.634 -12.207  1.00  0.00           N  
ATOM   1081  H   GLN A  72       8.071  -7.935  -7.711  1.00  0.00           H  
ATOM   1082  HA  GLN A  72       5.319  -7.227  -8.008  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72       7.140  -8.880  -9.788  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72       5.516  -8.396 -10.261  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72       6.146  -6.015 -10.040  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72       7.789  -6.494  -9.534  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72       7.768  -5.600 -13.166  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72       7.296  -4.772 -11.711  1.00  0.00           H  
ATOM   1089  N   GLU A  73       5.864 -10.394  -7.315  1.00  0.00           N  
ATOM   1090  CA  GLU A  73       5.263 -11.646  -6.856  1.00  0.00           C  
ATOM   1091  C   GLU A  73       4.380 -11.483  -5.605  1.00  0.00           C  
ATOM   1092  O   GLU A  73       3.621 -12.389  -5.259  1.00  0.00           O  
ATOM   1093  CB  GLU A  73       6.347 -12.711  -6.605  1.00  0.00           C  
ATOM   1094  CG  GLU A  73       7.402 -12.381  -5.522  1.00  0.00           C  
ATOM   1095  CD  GLU A  73       8.578 -11.631  -6.082  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73       8.407 -11.010  -7.105  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73       9.643 -11.699  -5.522  1.00  0.00           O  
ATOM   1098  H   GLU A  73       6.886 -10.342  -7.326  1.00  0.00           H  
ATOM   1099  HA  GLU A  73       4.623 -12.017  -7.657  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73       5.866 -13.645  -6.312  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73       6.879 -12.904  -7.535  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73       6.950 -11.785  -4.741  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73       7.748 -13.310  -5.074  1.00  0.00           H  
ATOM   1104  N   LYS A  74       4.506 -10.348  -4.901  1.00  0.00           N  
ATOM   1105  CA  LYS A  74       3.707 -10.041  -3.720  1.00  0.00           C  
ATOM   1106  C   LYS A  74       2.569  -9.112  -4.116  1.00  0.00           C  
ATOM   1107  O   LYS A  74       1.786  -8.685  -3.263  1.00  0.00           O  
ATOM   1108  CB  LYS A  74       4.542  -9.348  -2.638  1.00  0.00           C  
ATOM   1109  CG  LYS A  74       5.726 -10.125  -2.080  1.00  0.00           C  
ATOM   1110  CD  LYS A  74       5.311 -11.348  -1.290  1.00  0.00           C  
ATOM   1111  CE  LYS A  74       6.524 -12.008  -0.647  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74       6.154 -13.233   0.122  1.00  0.00           N  
ATOM   1113  H   LYS A  74       5.145  -9.619  -5.222  1.00  0.00           H  
ATOM   1114  HA  LYS A  74       3.271 -10.959  -3.331  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74       4.938  -8.419  -3.048  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74       3.898  -9.078  -1.804  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74       6.346 -10.453  -2.901  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74       6.310  -9.465  -1.443  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74       4.598 -11.060  -0.516  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74       4.837 -12.071  -1.955  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74       7.234 -12.280  -1.429  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74       6.999 -11.296   0.029  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74       6.985 -13.639   0.531  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74       5.505 -12.989   0.857  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74       5.723 -13.905  -0.497  1.00  0.00           H  
ATOM   1126  N   ASN A  75       2.459  -8.855  -5.427  1.00  0.00           N  
ATOM   1127  CA  ASN A  75       1.524  -7.933  -6.041  1.00  0.00           C  
ATOM   1128  C   ASN A  75       1.726  -6.508  -5.545  1.00  0.00           C  
ATOM   1129  O   ASN A  75       0.759  -5.768  -5.341  1.00  0.00           O  
ATOM   1130  CB  ASN A  75       0.099  -8.395  -5.810  1.00  0.00           C  
ATOM   1131  CG  ASN A  75      -0.160  -9.746  -6.413  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75       0.208 -10.027  -7.563  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75      -0.791 -10.603  -5.649  1.00  0.00           N  
ATOM   1134  H   ASN A  75       3.106  -9.296  -6.078  1.00  0.00           H  
ATOM   1135  HA  ASN A  75       1.718  -7.927  -7.116  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75      -0.132  -8.424  -4.750  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75      -0.584  -7.680  -6.266  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75      -0.991 -11.523  -5.987  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75      -1.065 -10.338  -4.724  1.00  0.00           H  
ATOM   1140  N   TRP A  76       2.992  -6.116  -5.371  1.00  0.00           N  
ATOM   1141  CA  TRP A  76       3.337  -4.776  -4.942  1.00  0.00           C  
ATOM   1142  C   TRP A  76       3.919  -3.974  -6.097  1.00  0.00           C  
ATOM   1143  O   TRP A  76       4.187  -2.782  -5.944  1.00  0.00           O  
ATOM   1144  OXT TRP A  76       3.815  -4.426  -7.238  1.00  0.00           O  
ATOM   1145  CB  TRP A  76       4.337  -4.866  -3.800  1.00  0.00           C  
ATOM   1146  CG  TRP A  76       3.744  -5.414  -2.526  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76       2.421  -5.541  -2.214  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76       4.459  -5.954  -1.402  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76       2.281  -6.088  -0.978  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76       3.508  -6.348  -0.466  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76       5.803  -6.139  -1.117  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       3.861  -6.906   0.735  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       6.143  -6.704   0.084  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       5.208  -7.074   0.986  1.00  0.00           C  
ATOM   1155  H   TRP A  76       3.773  -6.763  -5.527  1.00  0.00           H  
ATOM   1156  HA  TRP A  76       2.439  -4.264  -4.605  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76       5.165  -5.514  -4.096  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76       4.744  -3.883  -3.605  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76       1.585  -5.248  -2.844  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76       1.401  -6.279  -0.526  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76       6.572  -5.844  -1.831  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       3.118  -7.215   1.468  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       7.177  -6.849   0.294  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       5.528  -7.519   1.927  1.00  0.00           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 -384.924 45.5641 303.844 -23.5794 8.102 19.4912 141.846 -156.395 -0.68757 -4.79563 -137.032 -24.1148 -38.4521 -10.673 -19.7693 -9.19816 0 -0.77696 4.12864 33.0847 74.0084 -15.7134 20.5179 -35.3377 -8.90366 42.7518 -177.015
MET:NtermProteinFull_1 -4.35545 0.34165 3.44592 -0.75768 0.14484 0.50114 1.17718 -1.44736 -0.0088 -0.07114 -2.15055 1.13131 0 0 -0.48665 0 0 0.23497 0.06937 1.9945 0 0 0 0.60916 0 0.2155 0.58791
GLU_2 -1.73323 0.08559 2.45904 -0.45605 0.33605 1.44864 0.90864 -1.07555 -0.02424 -0.15762 -1.30526 -3.0665 0 0 -0.48665 0 0 -0.02115 0.02576 0 3.86695 -0.32525 0 -2.7348 -0.3226 0.4249 -2.15332
ILE_3 -3.84754 0.40275 3.70462 -0.59061 0.31736 0.20606 1.09549 -1.72129 -0.03106 -0.1828 -0.48752 -0.25846 0 0 0 0 0 -0.03273 0.0097 0.35925 0 0.17074 0 0.73287 -0.17149 0.37614 0.05147
LEU_4 -8.1466 1.01542 3.03339 -0.66879 0.18711 0.24562 2.25025 -2.23842 -0.01811 -0.13276 -1.42495 0.07077 0 0 0 0 0 -0.06977 0.02298 1.02054 0 -0.23219 0 0.18072 0.03441 0.37374 -4.49665
CYS_5 -6.37029 1.02334 2.96121 -0.09522 0.00024 0.04462 1.28752 -1.83267 -0.0088 -0.07114 -0.47372 0.0346 0 0 0 0 0 -0.04255 0.00166 0.52421 0 0.36342 0 3.6196 -0.23333 0.48131 1.21401
GLU_6 -6.35824 0.53097 5.65614 -0.21748 0.02749 0.30728 1.91844 -2.55802 -0.02107 -0.11841 -2.16115 -0.58761 0 0 0 0 0 -0.0415 0.09719 0 3.13968 -0.15296 0 -2.7348 -0.39572 0.46977 -3.19999
ASP_7 -3.10157 0.20887 3.83226 -0.11098 0.01201 0.34177 1.73892 -1.72831 -0.00683 -0.02518 -0.36719 -0.36257 0 0 0 0 0 -0.05136 0.02905 0 1.696 0.04316 0 -2.3716 -0.44519 0.29917 -0.36956
ASN_8 -4.51763 0.33699 4.61429 -0.19121 0.04771 0.31903 1.11022 -2.0947 -0.034 -0.18938 -1.72123 -0.46382 0 0 -0.34881 0 0 0.01472 0.00361 0 2.11818 -0.5719 0 -0.93687 -0.48761 0.27534 -2.71709
ILE_9 -6.35319 1.1695 2.81856 -0.46206 0.47931 0.09538 1.60666 -1.99924 -0 -0 -0.84014 0.11098 0 0 0 0 0 -0.04898 0.05547 0.40886 0 -0.7858 0 0.73287 -0.55808 0.43798 -3.13194
SER_10 -2.90118 0.33526 3.24369 -0.02643 0 0.02198 1.55552 -1.60088 -0.01589 -0.05661 -1.06275 -0.24898 0 0 0 0 0 0.26261 0.00364 0.5221 0 -0.12441 0.60043 -0.77834 -0.47174 0.44691 -0.29506
LEU_11 -3.35226 0.56559 3.04706 -0.4902 0.23549 0.11772 1.60598 -1.60205 -0.00212 -0.00754 -0.44337 0.27593 0 0 0 0 0 -0.07653 0.00942 0.33772 0 -0.24836 0 0.18072 -0.37701 0.35747 0.13365
SER_12 -3.51299 0.25288 3.23382 -0.03018 0.00147 0.0502 1.2866 -1.56657 -0.00407 -0.03979 -0.07758 -0.93926 0 0 0 0 0 -0.07434 0.02214 0.15282 0 -0.39552 0.62173 -0.77834 -0.33775 0.31185 -1.82286
SER_13 -5.44201 0.78689 4.03158 -0.03212 0.02627 0.02947 1.90608 -2.2491 -0.02768 -0.25798 -2.0387 0.0204 0 0 -0.7392 0 0 0.01014 0.09491 0.58278 0 -0.00987 1.73457 -0.77834 -0.26373 0.59457 -2.02109
ILE_14 -8.78843 1.41051 5.40274 -0.57065 0.56387 0.16874 3.11975 -3.2192 -0.00284 -0.02785 -2.77933 -0.33814 0 0 0 0 0 0.03046 0.04465 0.48174 0 -0.09906 0 0.73287 -0.02311 1.49121 -2.40205
PRO_15 -6.57099 1.08234 3.97426 -0.06679 0 0.04216 1.78343 -1.798 -0 -0 -1.34623 0.61534 0 0 0 0 0 -0.16875 0.05111 0.16791 0 -0.56845 0 -2.4119 0.21489 1.41608 -3.58358
ASN_16 -3.32208 0.31629 3.17876 -0.18268 0.02764 0.28123 1.40844 -1.58653 -0.02107 -0.11841 -1.18005 -0.39773 0 0 -0.75453 0 0 -0.00302 0.0472 0 1.64042 0.31609 0 -0.93687 0.35318 0.48876 -0.44498
SER_17 -5.33372 0.58894 5.702 -0.02419 5e-05 0.02302 2.72104 -2.70559 -0.00582 -0.03089 -3.02932 0.15309 0 0 0 0 0 -0.04254 0.00288 0.44575 0 0.12839 0.62194 -0.77834 0.44698 0.28708 -0.82925
LEU_18 -10.7204 1.54586 5.5702 -0.50982 0.22951 0.12359 3.60936 -3.64484 -0 -0 -2.58122 0.23431 0 0 0 0 0 -0.06496 0.07108 0.2754 0 -0.30222 0 0.18072 0.0631 0.50279 -5.41756
MET_19 -4.66738 0.32592 3.63065 -0.37113 0.09691 0.13031 1.19025 -1.67738 -0.00284 -0.02785 -0.98738 -0.14689 0 0 0 0 0 0.04211 0.02601 1.60017 0 0.08836 0 0.60916 -0.40676 0.43196 -0.11579
GLN_20 -3.29431 0.26883 3.8482 -0.25535 0.01901 0.20272 1.88266 -1.79569 -0 -0 -1.26917 -0.51977 0 0 -0.75453 0 0 0.08454 0.06576 0 3.27726 -0.11385 0 -0.18838 0.06848 0.33019 1.85659
LEU_21 -4.38199 0.22819 2.853 -0.46165 0.15056 0.10674 1.23722 -1.60509 -0 -0 -0.01393 0.1981 0 0 0 0 0 -0.05151 0.09526 0.33156 0 -0.3014 0 0.18072 0.12324 0.361 -0.94999
GLY_22 -1.68341 0.1 2.2434 -6e-05 0 0 0.89465 -1.08098 -0.0037 -0.02335 -0.34379 -0.39116 0 0 0 0 0 -0.04588 0 0 0 -1.26551 0 0.83697 0.15988 0.21248 -0.39045
ASP_23 -4.21561 0.40505 6.47785 -0.12886 0.01791 0.4036 2.69258 -2.7362 -3e-05 -0.00106 -5.18551 -1.41767 0 0 -1.0027 -0.6521 0 0.01509 0.03167 0 2.86893 0.49833 0 -2.3716 0.57638 0.51104 -3.21291
ASP_24 -4.98907 0.56191 6.09592 -0.1145 0.00664 0.363 3.09164 -2.84972 -0.01371 -0.07424 -4.35963 -0.04273 0 0 -0.47343 -0.51833 0 -0.01086 0.0069 0 2.39087 0.35061 0 -2.3716 0.56199 0.68916 -1.69919
SER_25 -3.2241 0.38616 4.37063 -0.0357 0 0.04938 2.22803 -1.89543 -0.02482 -0.24674 -2.93621 -0.64286 0 0 -0.52927 -0.6521 0 -0.08719 0.14313 0.16818 0 -0.1853 1.73715 -0.77834 -0.06487 0.56321 -1.65705
ARG_26 -4.61017 0.58066 4.30265 -0.63444 0.1625 0.35979 1.52624 -1.93254 -0.01664 -0.09617 -0.71868 0.22089 0 0 -0.7392 0 0 0.10721 0.03578 2.43055 0 -0.01271 0 -1.2888 -0.55257 0.4325 -0.44316
LEU_27 -8.86731 1.395 3.11616 -0.52799 0.29942 0.15589 2.56683 -2.75066 -0 -0 -2.37101 0.10508 0 0 -0.95636 0 0 -0.00519 0.32885 0.10197 0 -0.16936 0 0.18072 -0.50127 0.4272 -7.47204
TYR_28 -6.66531 1.03671 2.07636 -0.59634 0.03288 0.25931 1.22731 -1.70495 -0.02088 -0.16493 -0.20698 -0.11167 0 0 0 0 0 -0.00196 0.11016 0 2.31563 -0.06836 0.00064 1.2797 -0.05757 0.93873 -0.32152
PRO_29 -5.56637 0.88762 4.42882 -0.19479 0.00365 0.14084 2.38053 -1.79937 -0.00467 -0.04693 -2.16995 0.01581 0 0 0 0 0 -0.00952 0.00843 0.43022 0 -0.91738 0 -2.4119 0.03777 0.84998 -3.93721
ASN_30 -3.32346 0.20272 4.02486 -0.17402 0.02435 0.25216 1.79095 -1.93337 -0.00101 -0.02605 -2.01759 -0.4053 0 0 0 0 0 -0.04422 0.016 0 1.73427 0.39768 0 -0.93687 0.85639 0.29293 0.73043
ASP_31 -5.17029 0.47057 5.79248 -0.10912 0.00381 0.32824 2.01242 -2.54724 -0 -0 -2.81642 -0.47519 0 0 0 -0.65424 0 -0.02853 0.03541 0 1.73795 0.07749 0 -2.3716 0.88037 0.35076 -2.48312
PHE_32 -6.71755 0.85032 4.30838 -0.9222 0.11023 0.33011 2.47179 -2.45424 -0 -0 -1.90745 0.00583 0 0 0 0 0 -0.00384 0.00242 0 2.04153 -0.24695 0 1.0402 -0.13938 0.46231 -0.76847
ASN_33 -5.24112 0.26816 5.50753 -0.18149 0.03164 0.26439 2.15429 -2.69108 -0.00495 -0.10786 -2.12207 -0.31459 0 0 -0.81607 0 0 -0.02565 0.03895 0 1.47892 0.11376 0 -0.93687 -0.0003 0.5015 -2.0829
SER_34 -3.44523 0.3365 4.24865 -0.03642 0.00602 0.02622 1.438 -1.95333 -0.00467 -0.04693 -1.86354 0.00189 0 0 0 0 0 -0.0666 0.02547 0.8363 0 -0.2762 1.79268 -0.77834 -0.35579 0.54953 0.43422
ARG_35 -3.4031 0.31433 4.52695 -0.67494 0.20662 0.46406 2.31847 -2.06791 -0.01884 -0.15491 -2.92777 -0.07991 0 0 -0.81607 0 0 -0.1084 0.04152 2.64403 0 -0.12242 0 -1.2888 -0.41278 0.60822 -0.95166
ASP_36 -4.8213 0.57833 7.36368 -0.24125 0.14058 0.78718 3.91401 -3.15316 -0.01884 -0.15491 -5.24211 -1.43669 0 0 -0.52183 -0.91723 0 -0.00841 0.09478 0 2.08654 -0.83259 0 -2.3716 -0.29103 0.76843 -4.27742
ALA_37 -3.19754 0.21955 4.10243 -0.02461 0.00033 0 2.1419 -2.01912 -0 -0 -1.17057 -0.43283 0 0 0 0 0 -0.12212 0 0 0 -0.1932 0 1.8394 -0.46004 0.48636 1.16994
ASN_38 -3.53376 0.55575 4.6445 -0.22826 0.01776 0.32299 1.78733 -2.22665 -0 -0 -2.91286 -0.33591 0 0 -0.52183 -0.91723 0 0.06898 0.08082 0 2.93418 0.03683 0 -0.93687 -0.4201 0.30179 -1.28254
THR_39 -5.76601 0.97672 5.53345 -0.16967 0.09812 0.07698 3.35293 -2.83703 -0.00307 -0.05355 -3.4334 -0.28956 0 0 0 -0.65424 0 -0.0491 0.408 1.59384 0 0.0164 2.77594 -1.0874 0.02765 1.17435 1.69134
SER_40 -3.01488 0.3988 3.34808 -0.02358 0 0.02184 1.35396 -1.69512 -0 -0 -0.0391 -0.40367 0 0 0 0 0 -0.03494 1e-05 0.51686 0 0.28516 0.60423 -0.77834 0.10294 1.03701 1.67927
GLU_41 -2.42902 0.11062 2.88691 -0.23237 0.04189 0.36198 0.99067 -1.36323 -0 -0 -0.52677 -0.58032 0 0 0 0 0 -0.07212 0.01094 0 2.9344 -0.08494 0 -2.7348 -0.35269 0.23802 -0.80084
ALA_42 -2.21919 0.24589 2.36536 -0.02178 0 0 1.33878 -1.38267 -0 -0 -0.63135 -0.30924 0 0 0 0 0 -0.04271 0 0 0 0.43727 0 1.8394 0.11046 0.24711 1.97731
SER_43 -4.17296 0.45775 3.74405 -0.02751 0.00034 0.02314 1.64648 -1.81313 -0.02047 -0.20056 -1.61102 0.28763 0 0 0 0 0 0.00515 4e-05 0.66877 0 -0.00091 0.60914 -0.77834 0.43633 0.26866 -0.47744
ASN_44 -3.36956 0.19681 3.72123 -0.19328 0.03575 0.29604 1.97048 -1.62411 -0 -0 -2.98569 -0.57964 0 0 -1.12125 0 0 0.02534 0.06428 0 2.52955 -0.53184 0 -0.93687 0.05861 0.53065 -1.91351
TRP_45 -9.39289 1.25414 3.69023 -0.67974 0.2419 0.37342 1.99649 -2.30442 -0.02445 -0.19548 -2.86448 -0.0544 0 0 -0.37479 0 0 -0.01811 0.06791 0 3.40082 -0.33252 0 1.6906 -0.00059 0.55564 -2.97075
THR_46 -3.68989 0.47982 2.80314 -0.16316 0.08426 0.05816 1.81068 -1.6106 -0.01886 -0.0937 -2.84694 -1.00781 0 0 -0.23221 0 0 0.09616 0.00032 0.20069 0 -0.23719 2.31198 -1.0874 0.45288 0.56833 -2.12134
ILE_47 -6.45372 0.6626 1.07199 -0.61774 0.42093 0.11936 0.9633 -1.66208 -0 -0 -1.14827 0.28047 0 0 -0.23221 0 0 0.04258 0.03779 0.9744 0 -0.78445 0 0.73287 0.22421 0.76484 -4.60313
ASP_48 -7.53307 0.85698 9.08725 -0.2477 0.1258 0.83146 4.54423 -4.20056 -0.02144 -0.10163 -6.73651 -1.03889 0 0 -1.26835 -0.96751 0 -0.03767 0.03648 0 2.04563 -0.83341 0 -2.3716 -0.38763 0.89403 -7.3241
ALA_49 -2.60925 0.10052 2.89255 -0.02791 0.00645 0 0.8487 -1.51053 -0.00408 -0.01784 -0.44016 -0.4602 0 0 0 0 0 -0.03681 0 0 0 -0.01902 0 1.8394 -0.35306 0.68119 0.88997
GLU_50 -2.52281 0.2436 3.25132 -0.19392 0.02527 0.26963 1.32879 -1.44309 -0 -0 -0.99238 -0.52598 0 0 -0.68644 0 0 -0.0404 0.02134 0 3.01325 -0.07443 0 -2.7348 -0.02574 0.32525 -0.76156
ASN_51 -3.88592 0.30092 4.70096 -0.20504 0.02717 0.32094 1.48589 -2.03492 -0 -0 -2.35244 -0.52299 0 0 -0.58191 -0.96751 0 -0.03708 0.04155 0 2.14833 -0.53061 0 -0.93687 -0.18523 0.25833 -2.95646
ARG_52 -8.23861 0.7208 6.84671 -0.94422 0.35766 0.63555 2.25874 -3.08945 -0.0072 -0.08357 -3.17287 -0.0492 0 0 0 -0.51833 0 -0.05213 0.40192 3.47533 0 -0.17852 0 -1.2888 -0.49118 0.46459 -2.95278
THR_53 -5.9731 0.65378 4.66219 -0.16626 0.07684 0.05995 2.23369 -2.61078 -0.0033 -0.02764 -2.91129 -0.98553 0 0 -0.10653 0 0 -0.07817 0.00715 0.42042 0 -0.5575 2.34876 -1.0874 0.25131 0.5125 -3.28094
ASN_54 -5.5971 0.42952 2.97944 -0.18715 0.02656 0.25315 1.45789 -1.91252 -0.03727 -0.22177 -1.93925 -0.46691 0 0 -1.06289 0 0 0.00266 0.01926 0 3.28439 0.38582 0 -0.93687 0.52025 0.30105 -2.70175
LEU_55 -5.81844 0.70712 3.58867 -0.47565 0.2549 0.0907 1.55382 -2.18481 -0.03416 -0.15461 -2.00165 0.07515 0 0 0 0 0 0.04705 0.02882 0.63016 0 -0.15078 0 0.18072 0.06884 0.3124 -3.28177
SER_56 -4.88222 0.65306 4.53525 -0.03773 0.00229 0.07283 1.81891 -2.17265 -0 -0 -1.59852 -0.95241 0 0 -1.15536 0 0 -0.05879 0.03896 0.09854 0 -0.21497 0.68001 -0.77834 0.17991 0.62707 -3.14417
CYS_57 -2.52 0.24253 2.36796 -0.05903 0.0066 0.02081 1.10332 -1.05034 -0 -0 -0.75674 -0.2051 0 0 0 0 0 -0.06506 0.04994 0.44769 0 0.1905 0 3.6196 0.01194 0.50401 3.90862
GLU_58 -4.437 0.36274 5.2662 -0.40792 0.04353 0.88731 2.53973 -2.16411 -0 -0 -2.2794 -0.40161 0 0 -1.86959 0 0 -0.03229 0.30949 0 2.90231 -0.06014 0 -2.7348 -0.42627 0.28965 -2.21219
GLY_59 -1.871 0.11123 1.7639 -7e-05 0 0 0.69667 -0.9874 -0 -0 -0.61244 -0.38718 0 0 0 0 0 -0.14819 0 0 0 -1.50692 0 0.83697 -0.54321 0.30713 -2.34051
TYR_60 -6.95786 0.42233 4.13317 -0.62865 0.04948 0.36356 2.89258 -2.45766 -0.00729 -0.1045 -2.68098 -0.22099 0 0 -0.78182 -0.88967 0 0.06226 0.09135 0 1.92799 -0.15127 0.05969 1.2797 -0.43924 0.29331 -3.7445
LEU_61 -7.56406 1.7007 2.16706 -0.47794 0.24639 0.08513 1.0623 -1.86013 -0 -0 -0.4691 0.44934 0 0 0 0 0 0.09112 0.03143 0.30814 0 -0.09986 0 0.18072 -0.25797 1.09798 -3.30875
PRO_62 -7.26748 1.71869 3.02658 -0.16392 0.00019 0.11226 1.26695 -1.33529 -0 -0 -1.47536 0.24352 0 0 0 0 0 -0.03168 0.04333 0.73251 0 -1.12212 0 -2.4119 -0.39921 1.75527 -5.30765
PRO_63 -4.90716 0.80151 2.29834 -0.18954 0.00131 0.1365 0.65384 -0.9606 -0 -0 -0.61335 0.04368 0 0 0 0 0 0.0782 0.0057 0.94412 0 -1.1044 0 -2.4119 -0.58793 1.28741 -4.52426
THR_64 -4.09232 0.44295 4.07891 -0.12064 0.08175 0.05661 2.0429 -1.91575 -0.00431 -0.01942 -2.64026 -1.3846 0 0 -0.34881 0 0 -0.01103 0.00214 0.28602 0 0.07943 2.27177 -1.0874 -0.45829 0.98605 -1.75428
CYS_65 -8.1405 1.53109 4.53822 -0.0731 0 0.03368 2.95669 -2.4812 -0.00745 -0.05839 -3.25338 -0.06945 0 0 0 0 0 0.20258 0.00736 0.51843 0 0.31625 0 3.6196 -0.22886 1.15512 0.56668
LEU_66 -7.81225 0.95548 4.63292 -0.68779 0.2021 0.26322 2.64841 -2.7132 -0 -0 -1.83193 0.05633 0 0 0 0 0 -0.07792 0.00038 0.75444 0 -0.1128 0 0.18072 -0.05591 0.82213 -2.77567
SER_67 -3.26443 0.28554 4.17532 -0.03814 0.00096 0.0497 1.97086 -1.96829 -0 -0 -1.51629 -0.39222 0 0 0 0 0 0.0125 0.00105 0.16025 0 -0.26807 1.74727 -0.77834 -0.24259 0.47655 0.41164
ILE_68 -8.30342 1.24705 3.54091 -0.61717 0.28481 0.18824 2.58596 -2.63012 -0.00432 -0.01942 -1.23165 0.52894 0 0 0 0 0 0.02795 0.25344 1.71366 0 -0.45142 0 0.73287 -0.23947 0.76558 -1.62759
LEU_69 -8.25102 1.08503 2.9318 -0.5517 0.31243 0.13935 1.81554 -2.28828 -0 -0 0.18031 0.29801 0 0 0 0 0 -0.03864 0.06606 0.28909 0 -0.31749 0 0.18072 -0.10266 0.90641 -3.34506
HIS_D_70 -5.13185 0.37754 4.27427 -0.81271 0.23815 1.02978 2.15651 -2.19187 -0.02 -0.15639 -2.46022 -0.37498 0 0 0 0 0 -0.02447 0.04578 0 3.46974 -0.3012 0 -0.45461 -0.36842 0.5201 -0.18486
LEU_71 -7.28915 0.6204 5.70259 -0.51739 0.24267 0.14036 2.88942 -2.87076 -0 -0 -2.70664 0.09197 0 0 0 0 0 0.02811 0.00889 0.65577 0 0.01232 0 0.18072 0.03508 0.40044 -2.37521
GLN_72 -4.24282 0.36987 5.30965 -0.25074 0.02959 0.18354 2.37422 -2.44039 -0.0069 -0.0918 -2.307 -0.47897 0 0 0 -0.88967 0 0.06239 0.00661 0 2.81061 -0.25998 0 -0.18838 -0.00377 0.4244 0.41046
GLU_73 -3.44813 0.30117 4.08511 -0.53046 0.21362 1.47731 0.61958 -1.74793 -0.01254 -0.098 -0.52675 -3.00523 0 0 0 0 0 -0.03589 0.10187 0 3.23459 -0.22026 0 -2.7348 -0.43987 0.35232 -2.41428
LYS_74 -5.62532 0.57962 4.08559 -0.51124 0.1138 0.32767 1.33026 -1.86735 -0.03415 -0.12078 -0.74854 -0.08925 0 0 0 0 0 0.05381 0.03648 1.87905 0 -0.01664 0 -1.5107 -0.43026 0.481 -2.06695
ASN_75 -2.49492 0.25975 3.01497 -0.1943 0.02643 0.3299 1.18357 -1.52099 -4e-05 -0.00019 -1.29275 -1.01929 0 0 0 0 0 -0.10442 0.0311 0 1.90461 -0.97656 0 -0.93687 -0.59733 0.401 -1.98634
TRP:CtermProteinFull_76 -7.98879 0.72751 2.86942 -0.73621 0.21479 0.48659 1.06517 -1.94945 -0.0483 -0.31689 -0.5645 0.00769 0 0 0 0 0 0 0.0023 0 3.07491 0 0 1.6906 -0.39394 0.44504 -1.41407
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

