REMARK ID 696522 MODEL 1 mutant protease
PFRMAT TS
TARGET mutant protease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.289   0.644   0.604  1.00  1.23           N  
ATOM      2  CA  PRO A   1       1.145   0.545   0.387  1.00  1.23           C  
ATOM      3  C   PRO A   1       1.803   1.913   0.249  1.00  1.23           C  
ATOM      4  O   PRO A   1       1.288   2.790  -0.452  1.00  1.23           O  
ATOM      5  CB  PRO A   1       1.238  -0.242  -0.924  1.00  1.23           C  
ATOM      6  CG  PRO A   1       0.012   0.169  -1.700  1.00  1.23           C  
ATOM      7  CD  PRO A   1      -1.056   0.435  -0.647  1.00  1.23           C  
ATOM      8  HA  PRO A   1       1.598  -0.018   1.217  1.00  1.23           H  
ATOM      9 1HB  PRO A   1       2.176   0.011  -1.446  1.00  1.23           H  
ATOM     10 2HB  PRO A   1       1.267  -1.321  -0.714  1.00  1.23           H  
ATOM     11 1HG  PRO A   1       0.236   1.057  -2.304  1.00  1.23           H  
ATOM     12 2HG  PRO A   1      -0.284  -0.624  -2.404  1.00  1.23           H  
ATOM     13 1HD  PRO A   1      -1.627   1.343  -0.889  1.00  1.23           H  
ATOM     14 2HD  PRO A   1      -1.725  -0.433  -0.539  1.00  1.23           H  
ATOM     15 1H   PRO A   1      -0.466   1.607   0.899  1.00  1.23           H  
ATOM     16 2H   PRO A   1      -0.581   0.025   1.281  1.00  1.23           H  
ATOM     17  N   GLN A   2       2.953   2.081   0.904  1.00  1.18           N  
ATOM     18  CA  GLN A   2       3.730   3.311   0.759  1.00  1.18           C  
ATOM     19  C   GLN A   2       5.015   3.000   0.005  1.00  1.18           C  
ATOM     20  O   GLN A   2       5.735   2.061   0.357  1.00  1.18           O  
ATOM     21  CB  GLN A   2       4.052   3.964   2.103  1.00  1.18           C  
ATOM     22  CG  GLN A   2       4.804   5.290   1.956  1.00  1.18           C  
ATOM     23  CD  GLN A   2       5.041   5.977   3.277  1.00  1.18           C  
ATOM     24  OE1 GLN A   2       4.592   7.106   3.511  1.00  1.18           O  
ATOM     25  NE2 GLN A   2       5.762   5.303   4.164  1.00  1.18           N  
ATOM     26  H   GLN A   2       3.317   1.339   1.485  1.00  1.18           H  
ATOM     27  HA  GLN A   2       3.153   4.013   0.178  1.00  1.18           H  
ATOM     28 1HB  GLN A   2       3.129   4.157   2.648  1.00  1.18           H  
ATOM     29 2HB  GLN A   2       4.661   3.290   2.703  1.00  1.18           H  
ATOM     30 1HG  GLN A   2       5.774   5.095   1.496  1.00  1.18           H  
ATOM     31 2HG  GLN A   2       4.221   5.956   1.317  1.00  1.18           H  
ATOM     32 1HE2 GLN A   2       5.957   5.700   5.063  1.00  1.18           H  
ATOM     33 2HE2 GLN A   2       6.111   4.393   3.935  1.00  1.18           H  
ATOM     34  N   ILE A   3       5.273   3.762  -1.053  1.00  1.14           N  
ATOM     35  CA  ILE A   3       6.430   3.528  -1.911  1.00  1.14           C  
ATOM     36  C   ILE A   3       7.420   4.685  -2.038  1.00  1.14           C  
ATOM     37  O   ILE A   3       7.079   5.778  -2.496  1.00  1.14           O  
ATOM     38  CB  ILE A   3       5.922   3.135  -3.310  1.00  1.14           C  
ATOM     39  CG1 ILE A   3       5.106   1.827  -3.211  1.00  1.14           C  
ATOM     40  CG2 ILE A   3       7.069   3.032  -4.318  1.00  1.14           C  
ATOM     41  CD1 ILE A   3       4.367   1.502  -4.441  1.00  1.14           C  
ATOM     42  H   ILE A   3       4.623   4.517  -1.270  1.00  1.14           H  
ATOM     43  HA  ILE A   3       6.976   2.678  -1.504  1.00  1.14           H  
ATOM     44  HB  ILE A   3       5.239   3.886  -3.642  1.00  1.14           H  
ATOM     45 1HG1 ILE A   3       5.785   1.006  -2.980  1.00  1.14           H  
ATOM     46 2HG1 ILE A   3       4.375   1.909  -2.417  1.00  1.14           H  
ATOM     47 1HG2 ILE A   3       6.671   2.776  -5.299  1.00  1.14           H  
ATOM     48 2HG2 ILE A   3       7.587   3.985  -4.377  1.00  1.14           H  
ATOM     49 3HG2 ILE A   3       7.770   2.262  -3.996  1.00  1.14           H  
ATOM     50 1HD1 ILE A   3       3.808   0.575  -4.306  1.00  1.14           H  
ATOM     51 2HD1 ILE A   3       3.685   2.316  -4.627  1.00  1.14           H  
ATOM     52 3HD1 ILE A   3       5.059   1.391  -5.276  1.00  1.14           H  
ATOM     53  N   THR A   4       8.672   4.411  -1.693  1.00  1.11           N  
ATOM     54  CA  THR A   4       9.739   5.393  -1.826  1.00  1.11           C  
ATOM     55  C   THR A   4      10.391   5.265  -3.185  1.00  1.11           C  
ATOM     56  O   THR A   4      10.852   4.197  -3.589  1.00  1.11           O  
ATOM     57  CB  THR A   4      10.749   5.295  -0.686  1.00  1.11           C  
ATOM     58  OG1 THR A   4      10.078   5.607   0.541  1.00  1.11           O  
ATOM     59  CG2 THR A   4      11.858   6.256  -0.897  1.00  1.11           C  
ATOM     60  H   THR A   4       8.886   3.497  -1.319  1.00  1.11           H  
ATOM     61  HA  THR A   4       9.299   6.385  -1.777  1.00  1.11           H  
ATOM     62  HB  THR A   4      11.148   4.284  -0.638  1.00  1.11           H  
ATOM     63  HG1 THR A   4       9.721   6.544   0.458  1.00  1.11           H  
ATOM     64 1HG2 THR A   4      12.563   6.187  -0.076  1.00  1.11           H  
ATOM     65 2HG2 THR A   4      12.364   6.044  -1.834  1.00  1.11           H  
ATOM     66 3HG2 THR A   4      11.443   7.239  -0.926  1.00  1.11           H  
ATOM     67  N   LEU A   5      10.451   6.377  -3.886  1.00  1.07           N  
ATOM     68  CA  LEU A   5      10.853   6.416  -5.278  1.00  1.07           C  
ATOM     69  C   LEU A   5      12.354   6.401  -5.546  1.00  1.07           C  
ATOM     70  O   LEU A   5      12.890   7.290  -6.205  1.00  1.07           O  
ATOM     71  CB  LEU A   5      10.254   7.688  -5.863  1.00  1.07           C  
ATOM     72  CG  LEU A   5       8.756   7.816  -5.626  1.00  1.07           C  
ATOM     73  CD1 LEU A   5       8.254   9.116  -6.205  1.00  1.07           C  
ATOM     74  CD2 LEU A   5       8.087   6.652  -6.209  1.00  1.07           C  
ATOM     75  H   LEU A   5      10.116   7.224  -3.457  1.00  1.07           H  
ATOM     76  HA  LEU A   5      10.413   5.551  -5.777  1.00  1.07           H  
ATOM     77 1HB  LEU A   5      10.741   8.539  -5.436  1.00  1.07           H  
ATOM     78 2HB  LEU A   5      10.429   7.691  -6.938  1.00  1.07           H  
ATOM     79  HG  LEU A   5       8.558   7.834  -4.551  1.00  1.07           H  
ATOM     80 1HD1 LEU A   5       7.187   9.208  -6.022  1.00  1.07           H  
ATOM     81 2HD1 LEU A   5       8.776   9.949  -5.732  1.00  1.07           H  
ATOM     82 3HD1 LEU A   5       8.440   9.131  -7.278  1.00  1.07           H  
ATOM     83 1HD2 LEU A   5       7.033   6.720  -6.037  1.00  1.07           H  
ATOM     84 2HD2 LEU A   5       8.285   6.634  -7.270  1.00  1.07           H  
ATOM     85 3HD2 LEU A   5       8.472   5.744  -5.753  1.00  1.07           H  
ATOM     86  N   TRP A   6      13.015   5.340  -5.089  1.00  1.01           N  
ATOM     87  CA  TRP A   6      14.437   5.137  -5.378  1.00  1.01           C  
ATOM     88  C   TRP A   6      14.600   4.562  -6.788  1.00  1.01           C  
ATOM     89  O   TRP A   6      15.639   4.706  -7.435  1.00  1.01           O  
ATOM     90  CB  TRP A   6      15.085   4.182  -4.376  1.00  1.01           C  
ATOM     91  CG  TRP A   6      15.283   4.755  -3.017  1.00  1.01           C  
ATOM     92  CD1 TRP A   6      14.638   4.404  -1.876  1.00  1.01           C  
ATOM     93  CD2 TRP A   6      16.207   5.801  -2.650  1.00  1.01           C  
ATOM     94  NE1 TRP A   6      15.100   5.156  -0.822  1.00  1.01           N  
ATOM     95  CE2 TRP A   6      16.056   6.017  -1.279  1.00  1.01           C  
ATOM     96  CE3 TRP A   6      17.140   6.563  -3.367  1.00  1.01           C  
ATOM     97  CZ2 TRP A   6      16.800   6.966  -0.600  1.00  1.01           C  
ATOM     98  CZ3 TRP A   6      17.889   7.515  -2.686  1.00  1.01           C  
ATOM     99  CH2 TRP A   6      17.723   7.711  -1.337  1.00  1.01           C  
ATOM    100  H   TRP A   6      12.480   4.664  -4.545  1.00  1.01           H  
ATOM    101  HA  TRP A   6      14.945   6.100  -5.331  1.00  1.01           H  
ATOM    102 1HB  TRP A   6      14.464   3.290  -4.281  1.00  1.01           H  
ATOM    103 2HB  TRP A   6      16.054   3.864  -4.759  1.00  1.01           H  
ATOM    104  HD1 TRP A   6      13.867   3.636  -1.806  1.00  1.01           H  
ATOM    105  HE1 TRP A   6      14.781   5.086   0.135  1.00  1.01           H  
ATOM    106  HE3 TRP A   6      17.272   6.410  -4.438  1.00  1.01           H  
ATOM    107  HZ2 TRP A   6      16.682   7.136   0.470  1.00  1.01           H  
ATOM    108  HZ3 TRP A   6      18.613   8.104  -3.250  1.00  1.01           H  
ATOM    109  HH2 TRP A   6      18.325   8.467  -0.833  1.00  1.01           H  
ATOM    110  N   GLN A   7      13.564   3.854  -7.215  1.00  0.95           N  
ATOM    111  CA  GLN A   7      13.461   3.161  -8.493  1.00  0.95           C  
ATOM    112  C   GLN A   7      12.106   3.510  -9.086  1.00  0.95           C  
ATOM    113  O   GLN A   7      11.246   4.022  -8.373  1.00  0.95           O  
ATOM    114  CB  GLN A   7      13.614   1.645  -8.314  1.00  0.95           C  
ATOM    115  CG  GLN A   7      14.965   1.218  -7.734  1.00  0.95           C  
ATOM    116  CD  GLN A   7      15.107  -0.289  -7.595  1.00  0.95           C  
ATOM    117  OE1 GLN A   7      14.148  -1.001  -7.281  1.00  0.95           O  
ATOM    118  NE2 GLN A   7      16.317  -0.784  -7.829  1.00  0.95           N  
ATOM    119  H   GLN A   7      12.769   3.803  -6.597  1.00  0.95           H  
ATOM    120  HA  GLN A   7      14.238   3.524  -9.165  1.00  0.95           H  
ATOM    121 1HB  GLN A   7      12.828   1.279  -7.654  1.00  0.95           H  
ATOM    122 2HB  GLN A   7      13.484   1.151  -9.276  1.00  0.95           H  
ATOM    123 1HG  GLN A   7      15.757   1.581  -8.389  1.00  0.95           H  
ATOM    124 2HG  GLN A   7      15.076   1.653  -6.743  1.00  0.95           H  
ATOM    125 1HE2 GLN A   7      16.480  -1.769  -7.755  1.00  0.95           H  
ATOM    126 2HE2 GLN A   7      17.067  -0.170  -8.080  1.00  0.95           H  
ATOM    127  N   ARG A   8      11.885   3.256 -10.369  1.00  0.87           N  
ATOM    128  CA  ARG A   8      10.564   3.571 -10.899  1.00  0.87           C  
ATOM    129  C   ARG A   8       9.507   2.801 -10.088  1.00  0.87           C  
ATOM    130  O   ARG A   8       9.643   1.588  -9.902  1.00  0.87           O  
ATOM    131  CB  ARG A   8      10.442   3.180 -12.363  1.00  0.87           C  
ATOM    132  CG  ARG A   8      11.244   4.007 -13.338  1.00  0.87           C  
ATOM    133  CD  ARG A   8      11.050   3.525 -14.740  1.00  0.87           C  
ATOM    134  NE  ARG A   8      11.582   2.181 -14.937  1.00  0.87           N  
ATOM    135  CZ  ARG A   8      11.407   1.438 -16.051  1.00  0.87           C  
ATOM    136  NH1 ARG A   8      10.716   1.916 -17.061  1.00  0.87           N  
ATOM    137  NH2 ARG A   8      11.930   0.226 -16.125  1.00  0.87           N  
ATOM    138  H   ARG A   8      12.602   2.853 -10.956  1.00  0.87           H  
ATOM    139  HA  ARG A   8      10.433   4.643 -10.820  1.00  0.87           H  
ATOM    140 1HB  ARG A   8      10.745   2.142 -12.484  1.00  0.87           H  
ATOM    141 2HB  ARG A   8       9.398   3.250 -12.665  1.00  0.87           H  
ATOM    142 1HG  ARG A   8      10.921   5.047 -13.282  1.00  0.87           H  
ATOM    143 2HG  ARG A   8      12.304   3.940 -13.092  1.00  0.87           H  
ATOM    144 1HD  ARG A   8       9.984   3.507 -14.971  1.00  0.87           H  
ATOM    145 2HD  ARG A   8      11.558   4.198 -15.429  1.00  0.87           H  
ATOM    146  HE  ARG A   8      12.120   1.775 -14.184  1.00  0.87           H  
ATOM    147 1HH1 ARG A   8      10.316   2.842 -17.007  1.00  0.87           H  
ATOM    148 2HH1 ARG A   8      10.585   1.358 -17.893  1.00  0.87           H  
ATOM    149 1HH2 ARG A   8      12.462  -0.144 -15.349  1.00  0.87           H  
ATOM    150 2HH2 ARG A   8      11.799  -0.330 -16.957  1.00  0.87           H  
ATOM    151  N   PRO A   9       8.414   3.445  -9.643  1.00  0.79           N  
ATOM    152  CA  PRO A   9       7.363   2.869  -8.822  1.00  0.79           C  
ATOM    153  C   PRO A   9       6.423   1.976  -9.603  1.00  0.79           C  
ATOM    154  O   PRO A   9       5.273   2.333  -9.863  1.00  0.79           O  
ATOM    155  CB  PRO A   9       6.657   4.102  -8.291  1.00  0.79           C  
ATOM    156  CG  PRO A   9       6.815   5.131  -9.381  1.00  0.79           C  
ATOM    157  CD  PRO A   9       8.216   4.879  -9.936  1.00  0.79           C  
ATOM    158  HA  PRO A   9       7.827   2.306  -7.998  1.00  0.79           H  
ATOM    159 1HB  PRO A   9       5.618   3.874  -8.093  1.00  0.79           H  
ATOM    160 2HB  PRO A   9       7.096   4.387  -7.339  1.00  0.79           H  
ATOM    161 1HG  PRO A   9       6.020   5.003 -10.136  1.00  0.79           H  
ATOM    162 2HG  PRO A   9       6.689   6.144  -8.974  1.00  0.79           H  
ATOM    163 1HD  PRO A   9       8.239   5.076 -11.008  1.00  0.79           H  
ATOM    164 2HD  PRO A   9       8.947   5.487  -9.377  1.00  0.79           H  
ATOM    165  N   ILE A  10       6.958   0.845 -10.020  1.00  0.73           N  
ATOM    166  CA  ILE A  10       6.236  -0.123 -10.825  1.00  0.73           C  
ATOM    167  C   ILE A  10       5.732  -1.285  -9.982  1.00  0.73           C  
ATOM    168  O   ILE A  10       6.462  -1.850  -9.165  1.00  0.73           O  
ATOM    169  CB  ILE A  10       7.106  -0.599 -11.993  1.00  0.73           C  
ATOM    170  CG1 ILE A  10       7.410   0.618 -12.874  1.00  0.73           C  
ATOM    171  CG2 ILE A  10       6.402  -1.694 -12.789  1.00  0.73           C  
ATOM    172  CD1 ILE A  10       8.462   0.396 -13.902  1.00  0.73           C  
ATOM    173  H   ILE A  10       7.934   0.670  -9.777  1.00  0.73           H  
ATOM    174  HA  ILE A  10       5.374   0.375 -11.248  1.00  0.73           H  
ATOM    175  HB  ILE A  10       8.052  -0.976 -11.608  1.00  0.73           H  
ATOM    176 1HG1 ILE A  10       6.494   0.907 -13.382  1.00  0.73           H  
ATOM    177 2HG1 ILE A  10       7.725   1.437 -12.237  1.00  0.73           H  
ATOM    178 1HG2 ILE A  10       7.038  -2.011 -13.616  1.00  0.73           H  
ATOM    179 2HG2 ILE A  10       6.200  -2.550 -12.146  1.00  0.73           H  
ATOM    180 3HG2 ILE A  10       5.470  -1.316 -13.182  1.00  0.73           H  
ATOM    181 1HD1 ILE A  10       8.601   1.309 -14.476  1.00  0.73           H  
ATOM    182 2HD1 ILE A  10       9.398   0.126 -13.411  1.00  0.73           H  
ATOM    183 3HD1 ILE A  10       8.155  -0.409 -14.568  1.00  0.73           H  
ATOM    184  N   VAL A  11       4.457  -1.601 -10.159  1.00  0.68           N  
ATOM    185  CA  VAL A  11       3.791  -2.642  -9.396  1.00  0.68           C  
ATOM    186  C   VAL A  11       3.211  -3.702 -10.313  1.00  0.68           C  
ATOM    187  O   VAL A  11       3.065  -3.490 -11.517  1.00  0.68           O  
ATOM    188  CB  VAL A  11       2.644  -2.038  -8.566  1.00  0.68           C  
ATOM    189  CG1 VAL A  11       3.177  -1.010  -7.581  1.00  0.68           C  
ATOM    190  CG2 VAL A  11       1.666  -1.404  -9.474  1.00  0.68           C  
ATOM    191  H   VAL A  11       3.936  -1.086 -10.865  1.00  0.68           H  
ATOM    192  HA  VAL A  11       4.514  -3.108  -8.728  1.00  0.68           H  
ATOM    193  HB  VAL A  11       2.160  -2.830  -8.007  1.00  0.68           H  
ATOM    194 1HG1 VAL A  11       2.351  -0.607  -7.001  1.00  0.68           H  
ATOM    195 2HG1 VAL A  11       3.894  -1.484  -6.911  1.00  0.68           H  
ATOM    196 3HG1 VAL A  11       3.667  -0.202  -8.125  1.00  0.68           H  
ATOM    197 1HG2 VAL A  11       0.852  -0.994  -8.881  1.00  0.68           H  
ATOM    198 2HG2 VAL A  11       2.155  -0.604 -10.035  1.00  0.68           H  
ATOM    199 3HG2 VAL A  11       1.279  -2.148 -10.164  1.00  0.68           H  
ATOM    200  N   THR A  12       2.873  -4.854  -9.744  1.00  0.66           N  
ATOM    201  CA  THR A  12       2.255  -5.896 -10.551  1.00  0.66           C  
ATOM    202  C   THR A  12       0.753  -5.881 -10.354  1.00  0.66           C  
ATOM    203  O   THR A  12       0.252  -5.821  -9.218  1.00  0.66           O  
ATOM    204  CB  THR A  12       2.803  -7.297 -10.228  1.00  0.66           C  
ATOM    205  OG1 THR A  12       4.215  -7.331 -10.481  1.00  0.66           O  
ATOM    206  CG2 THR A  12       2.109  -8.358 -11.126  1.00  0.66           C  
ATOM    207  H   THR A  12       3.029  -4.999  -8.757  1.00  0.66           H  
ATOM    208  HA  THR A  12       2.452  -5.697 -11.603  1.00  0.66           H  
ATOM    209  HB  THR A  12       2.620  -7.531  -9.181  1.00  0.66           H  
ATOM    210  HG1 THR A  12       4.373  -7.204 -11.424  1.00  0.66           H  
ATOM    211 1HG2 THR A  12       2.507  -9.344 -10.899  1.00  0.66           H  
ATOM    212 2HG2 THR A  12       1.036  -8.358 -10.944  1.00  0.66           H  
ATOM    213 3HG2 THR A  12       2.296  -8.124 -12.177  1.00  0.66           H  
ATOM    214  N   ILE A  13       0.056  -5.907 -11.484  1.00  0.67           N  
ATOM    215  CA  ILE A  13      -1.385  -5.914 -11.512  1.00  0.67           C  
ATOM    216  C   ILE A  13      -1.951  -7.109 -12.265  1.00  0.67           C  
ATOM    217  O   ILE A  13      -1.370  -7.594 -13.236  1.00  0.67           O  
ATOM    218  CB  ILE A  13      -1.912  -4.603 -12.127  1.00  0.67           C  
ATOM    219  CG1 ILE A  13      -1.368  -4.404 -13.511  1.00  0.67           C  
ATOM    220  CG2 ILE A  13      -1.539  -3.461 -11.289  1.00  0.67           C  
ATOM    221  CD1 ILE A  13      -1.968  -3.217 -14.246  1.00  0.67           C  
ATOM    222  H   ILE A  13       0.564  -5.944 -12.364  1.00  0.67           H  
ATOM    223  HA  ILE A  13      -1.727  -5.963 -10.491  1.00  0.67           H  
ATOM    224  HB  ILE A  13      -2.995  -4.669 -12.193  1.00  0.67           H  
ATOM    225 1HG1 ILE A  13      -0.287  -4.254 -13.446  1.00  0.67           H  
ATOM    226 2HG1 ILE A  13      -1.547  -5.309 -14.066  1.00  0.67           H  
ATOM    227 1HG2 ILE A  13      -1.953  -2.560 -11.723  1.00  0.67           H  
ATOM    228 2HG2 ILE A  13      -1.936  -3.615 -10.322  1.00  0.67           H  
ATOM    229 3HG2 ILE A  13      -0.459  -3.382 -11.232  1.00  0.67           H  
ATOM    230 1HD1 ILE A  13      -1.521  -3.147 -15.239  1.00  0.67           H  
ATOM    231 2HD1 ILE A  13      -3.039  -3.337 -14.341  1.00  0.67           H  
ATOM    232 3HD1 ILE A  13      -1.765  -2.307 -13.689  1.00  0.67           H  
ATOM    233  N   LYS A  14      -3.103  -7.583 -11.814  1.00  0.69           N  
ATOM    234  CA  LYS A  14      -3.770  -8.694 -12.483  1.00  0.69           C  
ATOM    235  C   LYS A  14      -5.125  -8.212 -12.959  1.00  0.69           C  
ATOM    236  O   LYS A  14      -5.930  -7.762 -12.140  1.00  0.69           O  
ATOM    237  CB  LYS A  14      -3.928  -9.862 -11.518  1.00  0.69           C  
ATOM    238  CG  LYS A  14      -4.506 -11.126 -12.082  1.00  0.69           C  
ATOM    239  CD  LYS A  14      -4.425 -12.218 -11.021  1.00  0.69           C  
ATOM    240  CE  LYS A  14      -5.407 -11.903  -9.896  1.00  0.69           C  
ATOM    241  NZ  LYS A  14      -5.389 -12.898  -8.794  1.00  0.69           N  
ATOM    242  H   LYS A  14      -3.501  -7.161 -10.976  1.00  0.69           H  
ATOM    243  HA  LYS A  14      -3.190  -9.003 -13.341  1.00  0.69           H  
ATOM    244 1HB  LYS A  14      -2.986 -10.081 -11.030  1.00  0.69           H  
ATOM    245 2HB  LYS A  14      -4.612  -9.569 -10.753  1.00  0.69           H  
ATOM    246 1HG  LYS A  14      -5.539 -10.957 -12.370  1.00  0.69           H  
ATOM    247 2HG  LYS A  14      -3.933 -11.424 -12.964  1.00  0.69           H  
ATOM    248 1HD  LYS A  14      -4.668 -13.184 -11.466  1.00  0.69           H  
ATOM    249 2HD  LYS A  14      -3.418 -12.263 -10.611  1.00  0.69           H  
ATOM    250 1HE  LYS A  14      -5.159 -10.933  -9.494  1.00  0.69           H  
ATOM    251 2HE  LYS A  14      -6.412 -11.863 -10.312  1.00  0.69           H  
ATOM    252 1HZ  LYS A  14      -6.066 -12.602  -8.080  1.00  0.69           H  
ATOM    253 2HZ  LYS A  14      -5.631 -13.809  -9.135  1.00  0.69           H  
ATOM    254 3HZ  LYS A  14      -4.469 -12.919  -8.378  1.00  0.69           H  
ATOM    255  N   ILE A  15      -5.386  -8.261 -14.269  1.00  0.72           N  
ATOM    256  CA  ILE A  15      -6.659  -7.711 -14.735  1.00  0.72           C  
ATOM    257  C   ILE A  15      -7.415  -8.810 -15.461  1.00  0.72           C  
ATOM    258  O   ILE A  15      -6.963  -9.290 -16.502  1.00  0.72           O  
ATOM    259  CB  ILE A  15      -6.430  -6.599 -15.755  1.00  0.72           C  
ATOM    260  CG1 ILE A  15      -5.448  -5.620 -15.241  1.00  0.72           C  
ATOM    261  CG2 ILE A  15      -7.745  -5.852 -15.943  1.00  0.72           C  
ATOM    262  CD1 ILE A  15      -4.051  -5.956 -15.748  1.00  0.72           C  
ATOM    263  H   ILE A  15      -4.697  -8.655 -14.911  1.00  0.72           H  
ATOM    264  HA  ILE A  15      -7.254  -7.353 -13.896  1.00  0.72           H  
ATOM    265  HB  ILE A  15      -6.075  -7.009 -16.701  1.00  0.72           H  
ATOM    266 1HG1 ILE A  15      -5.722  -4.638 -15.552  1.00  0.72           H  
ATOM    267 2HG1 ILE A  15      -5.434  -5.645 -14.172  1.00  0.72           H  
ATOM    268 1HG2 ILE A  15      -7.612  -5.038 -16.651  1.00  0.72           H  
ATOM    269 2HG2 ILE A  15      -8.498  -6.542 -16.308  1.00  0.72           H  
ATOM    270 3HG2 ILE A  15      -8.070  -5.446 -14.980  1.00  0.72           H  
ATOM    271 1HD1 ILE A  15      -3.362  -5.261 -15.386  1.00  0.72           H  
ATOM    272 2HD1 ILE A  15      -3.761  -6.955 -15.415  1.00  0.72           H  
ATOM    273 3HD1 ILE A  15      -4.042  -5.927 -16.836  1.00  0.72           H  
ATOM    274  N   GLY A  16      -8.517  -9.286 -14.903  1.00  0.74           N  
ATOM    275  CA  GLY A  16      -9.240 -10.360 -15.587  1.00  0.74           C  
ATOM    276  C   GLY A  16      -8.461 -11.683 -15.545  1.00  0.74           C  
ATOM    277  O   GLY A  16      -8.737 -12.604 -16.312  1.00  0.74           O  
ATOM    278  H   GLY A  16      -8.874  -8.876 -14.044  1.00  0.74           H  
ATOM    279 1HA  GLY A  16     -10.214 -10.494 -15.115  1.00  0.74           H  
ATOM    280 2HA  GLY A  16      -9.423 -10.073 -16.621  1.00  0.74           H  
ATOM    281  N   GLY A  17      -7.471 -11.753 -14.658  1.00  0.74           N  
ATOM    282  CA  GLY A  17      -6.568 -12.893 -14.538  1.00  0.74           C  
ATOM    283  C   GLY A  17      -5.223 -12.704 -15.276  1.00  0.74           C  
ATOM    284  O   GLY A  17      -4.291 -13.481 -15.061  1.00  0.74           O  
ATOM    285  H   GLY A  17      -7.331 -10.957 -14.056  1.00  0.74           H  
ATOM    286 1HA  GLY A  17      -6.379 -13.090 -13.485  1.00  0.74           H  
ATOM    287 2HA  GLY A  17      -7.065 -13.780 -14.929  1.00  0.74           H  
ATOM    288  N   GLN A  18      -5.099 -11.681 -16.134  1.00  0.73           N  
ATOM    289  CA  GLN A  18      -3.834 -11.457 -16.855  1.00  0.73           C  
ATOM    290  C   GLN A  18      -2.849 -10.602 -16.081  1.00  0.73           C  
ATOM    291  O   GLN A  18      -3.198  -9.507 -15.646  1.00  0.73           O  
ATOM    292  CB  GLN A  18      -4.074 -10.786 -18.213  1.00  0.73           C  
ATOM    293  CG  GLN A  18      -2.784 -10.431 -18.992  1.00  0.73           C  
ATOM    294  CD  GLN A  18      -1.998 -11.653 -19.481  1.00  0.73           C  
ATOM    295  OE1 GLN A  18      -2.546 -12.520 -20.175  1.00  0.73           O  
ATOM    296  NE2 GLN A  18      -0.704 -11.723 -19.128  1.00  0.73           N  
ATOM    297  H   GLN A  18      -5.877 -11.041 -16.294  1.00  0.73           H  
ATOM    298  HA  GLN A  18      -3.366 -12.425 -17.030  1.00  0.73           H  
ATOM    299 1HB  GLN A  18      -4.678 -11.443 -18.838  1.00  0.73           H  
ATOM    300 2HB  GLN A  18      -4.645  -9.866 -18.061  1.00  0.73           H  
ATOM    301 1HG  GLN A  18      -3.063  -9.842 -19.863  1.00  0.73           H  
ATOM    302 2HG  GLN A  18      -2.130  -9.843 -18.349  1.00  0.73           H  
ATOM    303 1HE2 GLN A  18      -0.146 -12.498 -19.426  1.00  0.73           H  
ATOM    304 2HE2 GLN A  18      -0.271 -10.982 -18.552  1.00  0.73           H  
ATOM    305  N   LEU A  19      -1.622 -11.089 -15.903  1.00  0.71           N  
ATOM    306  CA  LEU A  19      -0.631 -10.292 -15.188  1.00  0.71           C  
ATOM    307  C   LEU A  19       0.093  -9.299 -16.090  1.00  0.71           C  
ATOM    308  O   LEU A  19       0.491  -9.626 -17.218  1.00  0.71           O  
ATOM    309  CB  LEU A  19       0.406 -11.198 -14.511  1.00  0.71           C  
ATOM    310  CG  LEU A  19      -0.136 -12.101 -13.427  1.00  0.71           C  
ATOM    311  CD1 LEU A  19       0.963 -13.012 -12.918  1.00  0.71           C  
ATOM    312  CD2 LEU A  19      -0.663 -11.233 -12.322  1.00  0.71           C  
ATOM    313  H   LEU A  19      -1.384 -12.005 -16.260  1.00  0.71           H  
ATOM    314  HA  LEU A  19      -1.144  -9.731 -14.414  1.00  0.71           H  
ATOM    315 1HB  LEU A  19       0.873 -11.822 -15.269  1.00  0.71           H  
ATOM    316 2HB  LEU A  19       1.174 -10.564 -14.064  1.00  0.71           H  
ATOM    317  HG  LEU A  19      -0.945 -12.718 -13.826  1.00  0.71           H  
ATOM    318 1HD1 LEU A  19       0.567 -13.657 -12.133  1.00  0.71           H  
ATOM    319 2HD1 LEU A  19       1.335 -13.627 -13.738  1.00  0.71           H  
ATOM    320 3HD1 LEU A  19       1.777 -12.410 -12.517  1.00  0.71           H  
ATOM    321 1HD2 LEU A  19      -1.071 -11.854 -11.527  1.00  0.71           H  
ATOM    322 2HD2 LEU A  19       0.139 -10.615 -11.927  1.00  0.71           H  
ATOM    323 3HD2 LEU A  19      -1.435 -10.597 -12.730  1.00  0.71           H  
ATOM    324  N   LYS A  20       0.239  -8.082 -15.564  1.00  0.69           N  
ATOM    325  CA  LYS A  20       0.941  -6.963 -16.182  1.00  0.69           C  
ATOM    326  C   LYS A  20       1.760  -6.169 -15.169  1.00  0.69           C  
ATOM    327  O   LYS A  20       1.457  -6.158 -13.976  1.00  0.69           O  
ATOM    328  CB  LYS A  20      -0.036  -6.001 -16.877  1.00  0.69           C  
ATOM    329  CG  LYS A  20      -0.805  -6.553 -18.076  1.00  0.69           C  
ATOM    330  CD  LYS A  20       0.168  -6.723 -19.233  1.00  0.69           C  
ATOM    331  CE  LYS A  20      -0.483  -7.154 -20.525  1.00  0.69           C  
ATOM    332  NZ  LYS A  20       0.535  -7.284 -21.600  1.00  0.69           N  
ATOM    333  H   LYS A  20      -0.189  -7.919 -14.654  1.00  0.69           H  
ATOM    334  HA  LYS A  20       1.631  -7.358 -16.927  1.00  0.69           H  
ATOM    335 1HB  LYS A  20      -0.774  -5.673 -16.164  1.00  0.69           H  
ATOM    336 2HB  LYS A  20       0.507  -5.111 -17.205  1.00  0.69           H  
ATOM    337 1HG  LYS A  20      -1.272  -7.504 -17.833  1.00  0.69           H  
ATOM    338 2HG  LYS A  20      -1.585  -5.847 -18.365  1.00  0.69           H  
ATOM    339 1HD  LYS A  20       0.686  -5.777 -19.411  1.00  0.69           H  
ATOM    340 2HD  LYS A  20       0.912  -7.471 -18.959  1.00  0.69           H  
ATOM    341 1HE  LYS A  20      -0.987  -8.109 -20.387  1.00  0.69           H  
ATOM    342 2HE  LYS A  20      -1.204  -6.405 -20.827  1.00  0.69           H  
ATOM    343 1HZ  LYS A  20       0.097  -7.550 -22.468  1.00  0.69           H  
ATOM    344 2HZ  LYS A  20       0.982  -6.354 -21.705  1.00  0.69           H  
ATOM    345 3HZ  LYS A  20       1.227  -7.967 -21.343  1.00  0.69           H  
ATOM    346  N   GLU A  21       2.804  -5.502 -15.636  1.00  0.67           N  
ATOM    347  CA  GLU A  21       3.500  -4.559 -14.766  1.00  0.67           C  
ATOM    348  C   GLU A  21       2.947  -3.184 -15.096  1.00  0.67           C  
ATOM    349  O   GLU A  21       2.636  -2.923 -16.262  1.00  0.67           O  
ATOM    350  CB  GLU A  21       5.017  -4.602 -14.966  1.00  0.67           C  
ATOM    351  CG  GLU A  21       5.671  -5.910 -14.559  1.00  0.67           C  
ATOM    352  CD  GLU A  21       7.177  -5.890 -14.729  1.00  0.67           C  
ATOM    353  OE1 GLU A  21       7.692  -4.914 -15.224  1.00  0.67           O  
ATOM    354  OE2 GLU A  21       7.807  -6.852 -14.357  1.00  0.67           O  
ATOM    355  H   GLU A  21       3.076  -5.593 -16.606  1.00  0.67           H  
ATOM    356  HA  GLU A  21       3.277  -4.779 -13.724  1.00  0.67           H  
ATOM    357 1HB  GLU A  21       5.250  -4.420 -16.014  1.00  0.67           H  
ATOM    358 2HB  GLU A  21       5.473  -3.813 -14.391  1.00  0.67           H  
ATOM    359 1HG  GLU A  21       5.434  -6.105 -13.511  1.00  0.67           H  
ATOM    360 2HG  GLU A  21       5.248  -6.718 -15.155  1.00  0.67           H  
ATOM    361  N   ALA A  22       2.836  -2.304 -14.101  1.00  0.66           N  
ATOM    362  CA  ALA A  22       2.328  -0.963 -14.372  1.00  0.66           C  
ATOM    363  C   ALA A  22       2.956   0.098 -13.497  1.00  0.66           C  
ATOM    364  O   ALA A  22       3.327  -0.135 -12.347  1.00  0.66           O  
ATOM    365  CB  ALA A  22       0.834  -0.939 -14.182  1.00  0.66           C  
ATOM    366  H   ALA A  22       3.075  -2.590 -13.153  1.00  0.66           H  
ATOM    367  HA  ALA A  22       2.568  -0.715 -15.403  1.00  0.66           H  
ATOM    368 1HB  ALA A  22       0.458   0.054 -14.423  1.00  0.66           H  
ATOM    369 2HB  ALA A  22       0.388  -1.668 -14.845  1.00  0.66           H  
ATOM    370 3HB  ALA A  22       0.600  -1.186 -13.154  1.00  0.66           H  
ATOM    371  N   LEU A  23       3.044   1.290 -14.052  1.00  0.67           N  
ATOM    372  CA  LEU A  23       3.652   2.415 -13.379  1.00  0.67           C  
ATOM    373  C   LEU A  23       2.655   3.236 -12.589  1.00  0.67           C  
ATOM    374  O   LEU A  23       1.644   3.695 -13.123  1.00  0.67           O  
ATOM    375  CB  LEU A  23       4.317   3.304 -14.432  1.00  0.67           C  
ATOM    376  CG  LEU A  23       5.022   4.532 -13.918  1.00  0.67           C  
ATOM    377  CD1 LEU A  23       6.223   4.104 -13.069  1.00  0.67           C  
ATOM    378  CD2 LEU A  23       5.436   5.384 -15.098  1.00  0.67           C  
ATOM    379  H   LEU A  23       2.688   1.417 -14.996  1.00  0.67           H  
ATOM    380  HA  LEU A  23       4.408   2.045 -12.690  1.00  0.67           H  
ATOM    381 1HB  LEU A  23       5.038   2.709 -14.988  1.00  0.67           H  
ATOM    382 2HB  LEU A  23       3.543   3.637 -15.119  1.00  0.67           H  
ATOM    383  HG  LEU A  23       4.348   5.106 -13.281  1.00  0.67           H  
ATOM    384 1HD1 LEU A  23       6.717   4.991 -12.700  1.00  0.67           H  
ATOM    385 2HD1 LEU A  23       5.881   3.499 -12.229  1.00  0.67           H  
ATOM    386 3HD1 LEU A  23       6.914   3.527 -13.675  1.00  0.67           H  
ATOM    387 1HD2 LEU A  23       5.941   6.280 -14.740  1.00  0.67           H  
ATOM    388 2HD2 LEU A  23       6.111   4.816 -15.738  1.00  0.67           H  
ATOM    389 3HD2 LEU A  23       4.550   5.667 -15.667  1.00  0.67           H  
ATOM    390  N   LEU A  24       2.923   3.423 -11.310  1.00  0.68           N  
ATOM    391  CA  LEU A  24       2.036   4.256 -10.527  1.00  0.68           C  
ATOM    392  C   LEU A  24       2.255   5.685 -10.989  1.00  0.68           C  
ATOM    393  O   LEU A  24       3.400   6.126 -11.089  1.00  0.68           O  
ATOM    394  CB  LEU A  24       2.390   4.108  -9.055  1.00  0.68           C  
ATOM    395  CG  LEU A  24       2.149   2.729  -8.443  1.00  0.68           C  
ATOM    396  CD1 LEU A  24       2.753   2.701  -7.132  1.00  0.68           C  
ATOM    397  CD2 LEU A  24       0.682   2.474  -8.293  1.00  0.68           C  
ATOM    398  H   LEU A  24       3.752   3.009 -10.877  1.00  0.68           H  
ATOM    399  HA  LEU A  24       1.005   3.978 -10.703  1.00  0.68           H  
ATOM    400 1HB  LEU A  24       3.444   4.340  -8.937  1.00  0.68           H  
ATOM    401 2HB  LEU A  24       1.824   4.829  -8.496  1.00  0.68           H  
ATOM    402  HG  LEU A  24       2.604   1.957  -9.072  1.00  0.68           H  
ATOM    403 1HD1 LEU A  24       2.578   1.735  -6.683  1.00  0.68           H  
ATOM    404 2HD1 LEU A  24       3.815   2.875  -7.215  1.00  0.68           H  
ATOM    405 3HD1 LEU A  24       2.309   3.467  -6.534  1.00  0.68           H  
ATOM    406 1HD2 LEU A  24       0.523   1.493  -7.844  1.00  0.68           H  
ATOM    407 2HD2 LEU A  24       0.258   3.230  -7.661  1.00  0.68           H  
ATOM    408 3HD2 LEU A  24       0.222   2.510  -9.250  1.00  0.68           H  
ATOM    409  N   ASN A  25       1.188   6.433 -11.234  1.00  0.70           N  
ATOM    410  CA  ASN A  25       1.385   7.805 -11.682  1.00  0.70           C  
ATOM    411  C   ASN A  25       0.394   8.761 -11.058  1.00  0.70           C  
ATOM    412  O   ASN A  25      -0.752   8.889 -11.491  1.00  0.70           O  
ATOM    413  CB  ASN A  25       1.316   7.858 -13.188  1.00  0.70           C  
ATOM    414  CG  ASN A  25       1.663   9.194 -13.810  1.00  0.70           C  
ATOM    415  OD1 ASN A  25       1.659  10.266 -13.189  1.00  0.70           O  
ATOM    416  ND2 ASN A  25       1.971   9.143 -15.085  1.00  0.70           N  
ATOM    417  H   ASN A  25       0.246   6.037 -11.178  1.00  0.70           H  
ATOM    418  HA  ASN A  25       2.376   8.131 -11.369  1.00  0.70           H  
ATOM    419 1HB  ASN A  25       1.982   7.098 -13.599  1.00  0.70           H  
ATOM    420 2HB  ASN A  25       0.302   7.608 -13.480  1.00  0.70           H  
ATOM    421 1HD2 ASN A  25       2.211   9.981 -15.577  1.00  0.70           H  
ATOM    422 2HD2 ASN A  25       1.969   8.265 -15.565  1.00  0.70           H  
ATOM    423  N   THR A  26       0.879   9.539 -10.104  1.00  0.70           N  
ATOM    424  CA  THR A  26       0.033  10.466  -9.372  1.00  0.70           C  
ATOM    425  C   THR A  26      -0.390  11.664 -10.222  1.00  0.70           C  
ATOM    426  O   THR A  26      -1.197  12.480  -9.772  1.00  0.70           O  
ATOM    427  CB  THR A  26       0.736  10.942  -8.090  1.00  0.70           C  
ATOM    428  OG1 THR A  26       1.977  11.575  -8.428  1.00  0.70           O  
ATOM    429  CG2 THR A  26       0.994   9.774  -7.186  1.00  0.70           C  
ATOM    430  H   THR A  26       1.846   9.432  -9.831  1.00  0.70           H  
ATOM    431  HA  THR A  26      -0.871   9.932  -9.077  1.00  0.70           H  
ATOM    432  HB  THR A  26       0.103  11.662  -7.575  1.00  0.70           H  
ATOM    433  HG1 THR A  26       1.803  12.369  -8.944  1.00  0.70           H  
ATOM    434 1HG2 THR A  26       1.494  10.110  -6.277  1.00  0.70           H  
ATOM    435 2HG2 THR A  26       0.046   9.306  -6.927  1.00  0.70           H  
ATOM    436 3HG2 THR A  26       1.623   9.060  -7.707  1.00  0.70           H  
ATOM    437  N   GLY A  27       0.196  11.792 -11.422  1.00  0.70           N  
ATOM    438  CA  GLY A  27      -0.137  12.846 -12.366  1.00  0.70           C  
ATOM    439  C   GLY A  27      -1.231  12.421 -13.365  1.00  0.70           C  
ATOM    440  O   GLY A  27      -1.669  13.237 -14.179  1.00  0.70           O  
ATOM    441  H   GLY A  27       0.859  11.091 -11.733  1.00  0.70           H  
ATOM    442 1HA  GLY A  27      -0.450  13.735 -11.825  1.00  0.70           H  
ATOM    443 2HA  GLY A  27       0.762  13.115 -12.918  1.00  0.70           H  
ATOM    444  N   ALA A  28      -1.676  11.159 -13.310  1.00  0.68           N  
ATOM    445  CA  ALA A  28      -2.711  10.660 -14.223  1.00  0.68           C  
ATOM    446  C   ALA A  28      -4.010  10.494 -13.457  1.00  0.68           C  
ATOM    447  O   ALA A  28      -3.976  10.142 -12.290  1.00  0.68           O  
ATOM    448  CB  ALA A  28      -2.300   9.319 -14.837  1.00  0.68           C  
ATOM    449  H   ALA A  28      -1.290  10.512 -12.621  1.00  0.68           H  
ATOM    450  HA  ALA A  28      -2.868  11.392 -15.014  1.00  0.68           H  
ATOM    451 1HB  ALA A  28      -3.085   8.961 -15.506  1.00  0.68           H  
ATOM    452 2HB  ALA A  28      -1.373   9.442 -15.395  1.00  0.68           H  
ATOM    453 3HB  ALA A  28      -2.144   8.593 -14.045  1.00  0.68           H  
ATOM    454  N   ASP A  29      -5.161  10.677 -14.100  1.00  0.66           N  
ATOM    455  CA  ASP A  29      -6.413  10.416 -13.382  1.00  0.66           C  
ATOM    456  C   ASP A  29      -6.866   8.978 -13.583  1.00  0.66           C  
ATOM    457  O   ASP A  29      -7.174   8.251 -12.632  1.00  0.66           O  
ATOM    458  CB  ASP A  29      -7.529  11.347 -13.894  1.00  0.66           C  
ATOM    459  CG  ASP A  29      -7.316  12.811 -13.565  1.00  0.66           C  
ATOM    460  OD1 ASP A  29      -7.324  13.150 -12.395  1.00  0.66           O  
ATOM    461  OD2 ASP A  29      -7.113  13.585 -14.470  1.00  0.66           O  
ATOM    462  H   ASP A  29      -5.166  10.991 -15.060  1.00  0.66           H  
ATOM    463  HA  ASP A  29      -6.259  10.594 -12.321  1.00  0.66           H  
ATOM    464 1HB  ASP A  29      -7.623  11.243 -14.974  1.00  0.66           H  
ATOM    465 2HB  ASP A  29      -8.480  11.030 -13.460  1.00  0.66           H  
ATOM    466  N   ASN A  30      -6.832   8.551 -14.835  1.00  0.64           N  
ATOM    467  CA  ASN A  30      -7.292   7.232 -15.220  1.00  0.64           C  
ATOM    468  C   ASN A  30      -6.175   6.218 -15.356  1.00  0.64           C  
ATOM    469  O   ASN A  30      -5.028   6.559 -15.648  1.00  0.64           O  
ATOM    470  CB  ASN A  30      -8.072   7.323 -16.508  1.00  0.64           C  
ATOM    471  CG  ASN A  30      -9.375   8.063 -16.350  1.00  0.64           C  
ATOM    472  OD1 ASN A  30     -10.141   7.785 -15.423  1.00  0.64           O  
ATOM    473  ND2 ASN A  30      -9.635   9.012 -17.218  1.00  0.64           N  
ATOM    474  H   ASN A  30      -6.522   9.184 -15.555  1.00  0.64           H  
ATOM    475  HA  ASN A  30      -7.960   6.864 -14.440  1.00  0.64           H  
ATOM    476 1HB  ASN A  30      -7.467   7.826 -17.263  1.00  0.64           H  
ATOM    477 2HB  ASN A  30      -8.278   6.314 -16.875  1.00  0.64           H  
ATOM    478 1HD2 ASN A  30     -10.486   9.535 -17.146  1.00  0.64           H  
ATOM    479 2HD2 ASN A  30      -8.983   9.232 -17.944  1.00  0.64           H  
ATOM    480  N   THR A  31      -6.551   4.967 -15.178  1.00  0.62           N  
ATOM    481  CA  THR A  31      -5.688   3.829 -15.412  1.00  0.62           C  
ATOM    482  C   THR A  31      -5.754   3.469 -16.878  1.00  0.62           C  
ATOM    483  O   THR A  31      -6.852   3.388 -17.441  1.00  0.62           O  
ATOM    484  CB  THR A  31      -6.125   2.657 -14.516  1.00  0.62           C  
ATOM    485  OG1 THR A  31      -5.938   3.053 -13.145  1.00  0.62           O  
ATOM    486  CG2 THR A  31      -5.364   1.337 -14.810  1.00  0.62           C  
ATOM    487  H   THR A  31      -7.507   4.793 -14.899  1.00  0.62           H  
ATOM    488  HA  THR A  31      -4.662   4.105 -15.174  1.00  0.62           H  
ATOM    489  HB  THR A  31      -7.190   2.478 -14.682  1.00  0.62           H  
ATOM    490  HG1 THR A  31      -6.265   2.348 -12.574  1.00  0.62           H  
ATOM    491 1HG2 THR A  31      -5.733   0.554 -14.149  1.00  0.62           H  
ATOM    492 2HG2 THR A  31      -5.530   1.043 -15.848  1.00  0.62           H  
ATOM    493 3HG2 THR A  31      -4.308   1.465 -14.645  1.00  0.62           H  
ATOM    494  N   ILE A  32      -4.584   3.341 -17.501  1.00  0.61           N  
ATOM    495  CA  ILE A  32      -4.509   3.036 -18.920  1.00  0.61           C  
ATOM    496  C   ILE A  32      -3.635   1.819 -19.171  1.00  0.61           C  
ATOM    497  O   ILE A  32      -2.469   1.772 -18.765  1.00  0.61           O  
ATOM    498  CB  ILE A  32      -3.968   4.217 -19.768  1.00  0.61           C  
ATOM    499  CG1 ILE A  32      -4.821   5.467 -19.607  1.00  0.61           C  
ATOM    500  CG2 ILE A  32      -3.982   3.800 -21.251  1.00  0.61           C  
ATOM    501  CD1 ILE A  32      -4.234   6.687 -20.243  1.00  0.61           C  
ATOM    502  H   ILE A  32      -3.737   3.399 -16.938  1.00  0.61           H  
ATOM    503  HA  ILE A  32      -5.507   2.817 -19.267  1.00  0.61           H  
ATOM    504  HB  ILE A  32      -2.974   4.456 -19.503  1.00  0.61           H  
ATOM    505 1HG1 ILE A  32      -5.758   5.300 -20.064  1.00  0.61           H  
ATOM    506 2HG1 ILE A  32      -4.971   5.671 -18.545  1.00  0.61           H  
ATOM    507 1HG2 ILE A  32      -3.605   4.612 -21.858  1.00  0.61           H  
ATOM    508 2HG2 ILE A  32      -3.353   2.924 -21.397  1.00  0.61           H  
ATOM    509 3HG2 ILE A  32      -5.007   3.562 -21.555  1.00  0.61           H  
ATOM    510 1HD1 ILE A  32      -4.907   7.531 -20.092  1.00  0.61           H  
ATOM    511 2HD1 ILE A  32      -3.267   6.907 -19.787  1.00  0.61           H  
ATOM    512 3HD1 ILE A  32      -4.103   6.515 -21.311  1.00  0.61           H  
ATOM    513  N   LEU A  33      -4.194   0.831 -19.838  1.00  0.62           N  
ATOM    514  CA  LEU A  33      -3.447  -0.367 -20.144  1.00  0.62           C  
ATOM    515  C   LEU A  33      -3.155  -0.450 -21.629  1.00  0.62           C  
ATOM    516  O   LEU A  33      -3.920   0.065 -22.451  1.00  0.62           O  
ATOM    517  CB  LEU A  33      -4.199  -1.613 -19.696  1.00  0.62           C  
ATOM    518  CG  LEU A  33      -4.585  -1.677 -18.226  1.00  0.62           C  
ATOM    519  CD1 LEU A  33      -5.378  -2.940 -17.990  1.00  0.62           C  
ATOM    520  CD2 LEU A  33      -3.343  -1.642 -17.349  1.00  0.62           C  
ATOM    521  H   LEU A  33      -5.161   0.923 -20.141  1.00  0.62           H  
ATOM    522  HA  LEU A  33      -2.500  -0.331 -19.613  1.00  0.62           H  
ATOM    523 1HB  LEU A  33      -5.108  -1.690 -20.284  1.00  0.62           H  
ATOM    524 2HB  LEU A  33      -3.580  -2.484 -19.924  1.00  0.62           H  
ATOM    525  HG  LEU A  33      -5.214  -0.826 -17.988  1.00  0.62           H  
ATOM    526 1HD1 LEU A  33      -5.677  -2.967 -16.956  1.00  0.62           H  
ATOM    527 2HD1 LEU A  33      -6.257  -2.945 -18.626  1.00  0.62           H  
ATOM    528 3HD1 LEU A  33      -4.763  -3.807 -18.222  1.00  0.62           H  
ATOM    529 1HD2 LEU A  33      -3.640  -1.681 -16.301  1.00  0.62           H  
ATOM    530 2HD2 LEU A  33      -2.707  -2.498 -17.582  1.00  0.62           H  
ATOM    531 3HD2 LEU A  33      -2.793  -0.719 -17.534  1.00  0.62           H  
ATOM    532  N   GLU A  34      -2.071  -1.134 -21.948  1.00  0.63           N  
ATOM    533  CA  GLU A  34      -1.671  -1.457 -23.299  1.00  0.63           C  
ATOM    534  C   GLU A  34      -2.707  -2.445 -23.759  1.00  0.63           C  
ATOM    535  O   GLU A  34      -3.539  -2.867 -22.960  1.00  0.63           O  
ATOM    536  CB  GLU A  34      -0.258  -2.036 -23.338  1.00  0.63           C  
ATOM    537  CG  GLU A  34      -0.143  -3.433 -22.715  1.00  0.63           C  
ATOM    538  CD  GLU A  34       1.259  -4.001 -22.708  1.00  0.63           C  
ATOM    539  OE1 GLU A  34       1.966  -3.861 -23.678  1.00  0.63           O  
ATOM    540  OE2 GLU A  34       1.618  -4.595 -21.703  1.00  0.63           O  
ATOM    541  H   GLU A  34      -1.485  -1.463 -21.196  1.00  0.63           H  
ATOM    542  HA  GLU A  34      -1.723  -0.579 -23.932  1.00  0.63           H  
ATOM    543 1HB  GLU A  34       0.084  -2.093 -24.371  1.00  0.63           H  
ATOM    544 2HB  GLU A  34       0.421  -1.368 -22.803  1.00  0.63           H  
ATOM    545 1HG  GLU A  34      -0.519  -3.407 -21.699  1.00  0.63           H  
ATOM    546 2HG  GLU A  34      -0.787  -4.110 -23.278  1.00  0.63           H  
ATOM    547  N   GLU A  35      -2.732  -2.793 -25.022  1.00  0.65           N  
ATOM    548  CA  GLU A  35      -3.816  -3.663 -25.416  1.00  0.65           C  
ATOM    549  C   GLU A  35      -3.876  -4.957 -24.588  1.00  0.65           C  
ATOM    550  O   GLU A  35      -2.908  -5.722 -24.510  1.00  0.65           O  
ATOM    551  CB  GLU A  35      -3.657  -4.001 -26.892  1.00  0.65           C  
ATOM    552  CG  GLU A  35      -3.831  -2.802 -27.832  1.00  0.65           C  
ATOM    553  CD  GLU A  35      -5.240  -2.295 -27.921  1.00  0.65           C  
ATOM    554  OE1 GLU A  35      -6.139  -3.064 -28.178  1.00  0.65           O  
ATOM    555  OE2 GLU A  35      -5.427  -1.125 -27.731  1.00  0.65           O  
ATOM    556  H   GLU A  35      -2.045  -2.458 -25.680  1.00  0.65           H  
ATOM    557  HA  GLU A  35      -4.749  -3.129 -25.278  1.00  0.65           H  
ATOM    558 1HB  GLU A  35      -2.668  -4.425 -27.064  1.00  0.65           H  
ATOM    559 2HB  GLU A  35      -4.392  -4.757 -27.170  1.00  0.65           H  
ATOM    560 1HG  GLU A  35      -3.195  -1.988 -27.478  1.00  0.65           H  
ATOM    561 2HG  GLU A  35      -3.490  -3.085 -28.827  1.00  0.65           H  
ATOM    562  N   VAL A  36      -5.063  -5.182 -24.019  1.00  0.67           N  
ATOM    563  CA  VAL A  36      -5.440  -6.329 -23.198  1.00  0.67           C  
ATOM    564  C   VAL A  36      -6.817  -6.855 -23.596  1.00  0.67           C  
ATOM    565  O   VAL A  36      -7.710  -6.090 -23.965  1.00  0.67           O  
ATOM    566  CB  VAL A  36      -5.472  -5.959 -21.691  1.00  0.67           C  
ATOM    567  CG1 VAL A  36      -4.089  -5.670 -21.104  1.00  0.67           C  
ATOM    568  CG2 VAL A  36      -6.273  -4.703 -21.562  1.00  0.67           C  
ATOM    569  H   VAL A  36      -5.759  -4.467 -24.160  1.00  0.67           H  
ATOM    570  HA  VAL A  36      -4.705  -7.120 -23.351  1.00  0.67           H  
ATOM    571  HB  VAL A  36      -5.937  -6.776 -21.138  1.00  0.67           H  
ATOM    572 1HG1 VAL A  36      -4.185  -5.401 -20.054  1.00  0.67           H  
ATOM    573 2HG1 VAL A  36      -3.485  -6.563 -21.197  1.00  0.67           H  
ATOM    574 3HG1 VAL A  36      -3.614  -4.859 -21.632  1.00  0.67           H  
ATOM    575 1HG2 VAL A  36      -6.356  -4.421 -20.520  1.00  0.67           H  
ATOM    576 2HG2 VAL A  36      -5.775  -3.912 -22.112  1.00  0.67           H  
ATOM    577 3HG2 VAL A  36      -7.241  -4.859 -21.980  1.00  0.67           H  
ATOM    578  N   ASN A  37      -7.033  -8.150 -23.422  1.00  0.69           N  
ATOM    579  CA  ASN A  37      -8.314  -8.762 -23.774  1.00  0.69           C  
ATOM    580  C   ASN A  37      -9.363  -8.691 -22.668  1.00  0.69           C  
ATOM    581  O   ASN A  37      -9.690  -9.705 -22.050  1.00  0.69           O  
ATOM    582  CB  ASN A  37      -8.102 -10.202 -24.195  1.00  0.69           C  
ATOM    583  CG  ASN A  37      -7.300 -10.310 -25.466  1.00  0.69           C  
ATOM    584  OD1 ASN A  37      -7.498  -9.537 -26.411  1.00  0.69           O  
ATOM    585  ND2 ASN A  37      -6.394 -11.254 -25.507  1.00  0.69           N  
ATOM    586  H   ASN A  37      -6.282  -8.735 -23.084  1.00  0.69           H  
ATOM    587  HA  ASN A  37      -8.724  -8.218 -24.627  1.00  0.69           H  
ATOM    588 1HB  ASN A  37      -7.586 -10.744 -23.401  1.00  0.69           H  
ATOM    589 2HB  ASN A  37      -9.069 -10.681 -24.346  1.00  0.69           H  
ATOM    590 1HD2 ASN A  37      -5.831 -11.372 -26.326  1.00  0.69           H  
ATOM    591 2HD2 ASN A  37      -6.266 -11.859 -24.722  1.00  0.69           H  
ATOM    592  N   LEU A  38      -9.881  -7.501 -22.401  1.00  0.69           N  
ATOM    593  CA  LEU A  38     -10.861  -7.404 -21.318  1.00  0.69           C  
ATOM    594  C   LEU A  38     -12.249  -7.819 -21.815  1.00  0.69           C  
ATOM    595  O   LEU A  38     -12.557  -7.609 -22.988  1.00  0.69           O  
ATOM    596  CB  LEU A  38     -10.961  -5.983 -20.761  1.00  0.69           C  
ATOM    597  CG  LEU A  38      -9.698  -5.441 -20.173  1.00  0.69           C  
ATOM    598  CD1 LEU A  38      -9.929  -4.011 -19.657  1.00  0.69           C  
ATOM    599  CD2 LEU A  38      -9.210  -6.361 -19.103  1.00  0.69           C  
ATOM    600  H   LEU A  38      -9.551  -6.700 -22.943  1.00  0.69           H  
ATOM    601  HA  LEU A  38     -10.520  -8.060 -20.527  1.00  0.69           H  
ATOM    602 1HB  LEU A  38     -11.247  -5.319 -21.574  1.00  0.69           H  
ATOM    603 2HB  LEU A  38     -11.743  -5.940 -20.001  1.00  0.69           H  
ATOM    604  HG  LEU A  38      -8.976  -5.397 -20.936  1.00  0.69           H  
ATOM    605 1HD1 LEU A  38      -8.999  -3.609 -19.254  1.00  0.69           H  
ATOM    606 2HD1 LEU A  38     -10.267  -3.386 -20.473  1.00  0.69           H  
ATOM    607 3HD1 LEU A  38     -10.683  -4.024 -18.882  1.00  0.69           H  
ATOM    608 1HD2 LEU A  38      -8.275  -5.976 -18.715  1.00  0.69           H  
ATOM    609 2HD2 LEU A  38      -9.950  -6.422 -18.306  1.00  0.69           H  
ATOM    610 3HD2 LEU A  38      -9.044  -7.355 -19.520  1.00  0.69           H  
ATOM    611  N   PRO A  39     -13.078  -8.454 -20.963  1.00  0.69           N  
ATOM    612  CA  PRO A  39     -14.469  -8.797 -21.200  1.00  0.69           C  
ATOM    613  C   PRO A  39     -15.370  -7.579 -21.074  1.00  0.69           C  
ATOM    614  O   PRO A  39     -15.009  -6.605 -20.411  1.00  0.69           O  
ATOM    615  CB  PRO A  39     -14.754  -9.828 -20.101  1.00  0.69           C  
ATOM    616  CG  PRO A  39     -13.844  -9.422 -18.964  1.00  0.69           C  
ATOM    617  CD  PRO A  39     -12.578  -8.904 -19.636  1.00  0.69           C  
ATOM    618  HA  PRO A  39     -14.562  -9.246 -22.200  1.00  0.69           H  
ATOM    619 1HB  PRO A  39     -15.819  -9.796 -19.827  1.00  0.69           H  
ATOM    620 2HB  PRO A  39     -14.548 -10.842 -20.474  1.00  0.69           H  
ATOM    621 1HG  PRO A  39     -14.338  -8.657 -18.347  1.00  0.69           H  
ATOM    622 2HG  PRO A  39     -13.654 -10.285 -18.307  1.00  0.69           H  
ATOM    623 1HD  PRO A  39     -12.189  -8.068 -19.043  1.00  0.69           H  
ATOM    624 2HD  PRO A  39     -11.845  -9.723 -19.754  1.00  0.69           H  
ATOM    625  N   GLY A  40     -16.572  -7.673 -21.636  1.00  0.67           N  
ATOM    626  CA  GLY A  40     -17.583  -6.635 -21.462  1.00  0.67           C  
ATOM    627  C   GLY A  40     -17.590  -5.606 -22.584  1.00  0.67           C  
ATOM    628  O   GLY A  40     -16.735  -5.622 -23.469  1.00  0.67           O  
ATOM    629  H   GLY A  40     -16.799  -8.487 -22.188  1.00  0.67           H  
ATOM    630 1HA  GLY A  40     -18.566  -7.102 -21.396  1.00  0.67           H  
ATOM    631 2HA  GLY A  40     -17.415  -6.128 -20.512  1.00  0.67           H  
ATOM    632  N   ARG A  41     -18.596  -4.737 -22.556  1.00  0.65           N  
ATOM    633  CA  ARG A  41     -18.762  -3.695 -23.560  1.00  0.65           C  
ATOM    634  C   ARG A  41     -17.876  -2.512 -23.224  1.00  0.65           C  
ATOM    635  O   ARG A  41     -17.448  -2.356 -22.079  1.00  0.65           O  
ATOM    636  CB  ARG A  41     -20.211  -3.249 -23.660  1.00  0.65           C  
ATOM    637  CG  ARG A  41     -21.169  -4.316 -24.182  1.00  0.65           C  
ATOM    638  CD  ARG A  41     -22.572  -3.814 -24.270  1.00  0.65           C  
ATOM    639  NE  ARG A  41     -23.486  -4.841 -24.757  1.00  0.65           N  
ATOM    640  CZ  ARG A  41     -24.819  -4.683 -24.894  1.00  0.65           C  
ATOM    641  NH1 ARG A  41     -25.384  -3.538 -24.581  1.00  0.65           N  
ATOM    642  NH2 ARG A  41     -25.559  -5.682 -25.345  1.00  0.65           N  
ATOM    643  H   ARG A  41     -19.262  -4.793 -21.800  1.00  0.65           H  
ATOM    644  HA  ARG A  41     -18.455  -4.090 -24.530  1.00  0.65           H  
ATOM    645 1HB  ARG A  41     -20.563  -2.935 -22.680  1.00  0.65           H  
ATOM    646 2HB  ARG A  41     -20.281  -2.387 -24.324  1.00  0.65           H  
ATOM    647 1HG  ARG A  41     -20.853  -4.627 -25.178  1.00  0.65           H  
ATOM    648 2HG  ARG A  41     -21.154  -5.176 -23.512  1.00  0.65           H  
ATOM    649 1HD  ARG A  41     -22.908  -3.499 -23.283  1.00  0.65           H  
ATOM    650 2HD  ARG A  41     -22.614  -2.968 -24.955  1.00  0.65           H  
ATOM    651  HE  ARG A  41     -23.092  -5.738 -25.009  1.00  0.65           H  
ATOM    652 1HH1 ARG A  41     -24.821  -2.774 -24.236  1.00  0.65           H  
ATOM    653 2HH1 ARG A  41     -26.382  -3.422 -24.685  1.00  0.65           H  
ATOM    654 1HH2 ARG A  41     -25.126  -6.563 -25.587  1.00  0.65           H  
ATOM    655 2HH2 ARG A  41     -26.556  -5.565 -25.449  1.00  0.65           H  
ATOM    656  N   TRP A  42     -17.616  -1.677 -24.213  1.00  0.64           N  
ATOM    657  CA  TRP A  42     -16.762  -0.520 -24.017  1.00  0.64           C  
ATOM    658  C   TRP A  42     -17.235   0.711 -24.763  1.00  0.64           C  
ATOM    659  O   TRP A  42     -18.014   0.616 -25.715  1.00  0.64           O  
ATOM    660  CB  TRP A  42     -15.363  -0.872 -24.482  1.00  0.64           C  
ATOM    661  CG  TRP A  42     -15.359  -1.296 -25.892  1.00  0.64           C  
ATOM    662  CD1 TRP A  42     -15.566  -2.562 -26.353  1.00  0.64           C  
ATOM    663  CD2 TRP A  42     -15.163  -0.470 -27.055  1.00  0.64           C  
ATOM    664  NE1 TRP A  42     -15.514  -2.577 -27.724  1.00  0.64           N  
ATOM    665  CE2 TRP A  42     -15.269  -1.300 -28.169  1.00  0.64           C  
ATOM    666  CE3 TRP A  42     -14.909   0.877 -27.236  1.00  0.64           C  
ATOM    667  CZ2 TRP A  42     -15.132  -0.812 -29.457  1.00  0.64           C  
ATOM    668  CZ3 TRP A  42     -14.769   1.372 -28.513  1.00  0.64           C  
ATOM    669  CH2 TRP A  42     -14.878   0.555 -29.599  1.00  0.64           C  
ATOM    670  H   TRP A  42     -18.000  -1.853 -25.128  1.00  0.64           H  
ATOM    671  HA  TRP A  42     -16.743  -0.293 -22.955  1.00  0.64           H  
ATOM    672 1HB  TRP A  42     -14.709  -0.009 -24.362  1.00  0.64           H  
ATOM    673 2HB  TRP A  42     -14.980  -1.659 -23.872  1.00  0.64           H  
ATOM    674  HD1 TRP A  42     -15.751  -3.434 -25.721  1.00  0.64           H  
ATOM    675  HE1 TRP A  42     -15.637  -3.391 -28.311  1.00  0.64           H  
ATOM    676  HE3 TRP A  42     -14.813   1.517 -26.381  1.00  0.64           H  
ATOM    677  HZ2 TRP A  42     -15.214  -1.453 -30.334  1.00  0.64           H  
ATOM    678  HZ3 TRP A  42     -14.566   2.429 -28.632  1.00  0.64           H  
ATOM    679  HH2 TRP A  42     -14.761   0.979 -30.596  1.00  0.64           H  
ATOM    680  N   LYS A  43     -16.744   1.867 -24.333  1.00  0.64           N  
ATOM    681  CA  LYS A  43     -17.062   3.117 -25.013  1.00  0.64           C  
ATOM    682  C   LYS A  43     -15.776   3.797 -25.487  1.00  0.64           C  
ATOM    683  O   LYS A  43     -14.754   3.687 -24.821  1.00  0.64           O  
ATOM    684  CB  LYS A  43     -17.820   4.026 -24.044  1.00  0.64           C  
ATOM    685  CG  LYS A  43     -19.180   3.472 -23.588  1.00  0.64           C  
ATOM    686  CD  LYS A  43     -19.846   4.383 -22.557  1.00  0.64           C  
ATOM    687  CE  LYS A  43     -19.218   4.217 -21.160  1.00  0.64           C  
ATOM    688  NZ  LYS A  43     -19.615   2.927 -20.512  1.00  0.64           N  
ATOM    689  H   LYS A  43     -16.141   1.843 -23.507  1.00  0.64           H  
ATOM    690  HA  LYS A  43     -17.697   2.883 -25.862  1.00  0.64           H  
ATOM    691 1HB  LYS A  43     -17.210   4.191 -23.153  1.00  0.64           H  
ATOM    692 2HB  LYS A  43     -17.988   5.000 -24.507  1.00  0.64           H  
ATOM    693 1HG  LYS A  43     -19.836   3.365 -24.453  1.00  0.64           H  
ATOM    694 2HG  LYS A  43     -19.038   2.489 -23.139  1.00  0.64           H  
ATOM    695 1HD  LYS A  43     -19.746   5.422 -22.871  1.00  0.64           H  
ATOM    696 2HD  LYS A  43     -20.907   4.142 -22.495  1.00  0.64           H  
ATOM    697 1HE  LYS A  43     -18.131   4.242 -21.252  1.00  0.64           H  
ATOM    698 2HE  LYS A  43     -19.536   5.041 -20.522  1.00  0.64           H  
ATOM    699 1HZ  LYS A  43     -19.165   2.855 -19.582  1.00  0.64           H  
ATOM    700 2HZ  LYS A  43     -20.612   2.892 -20.397  1.00  0.64           H  
ATOM    701 3HZ  LYS A  43     -19.314   2.150 -21.073  1.00  0.64           H  
ATOM    702  N   PRO A  44     -15.744   4.451 -26.651  1.00  0.67           N  
ATOM    703  CA  PRO A  44     -14.577   5.168 -27.126  1.00  0.67           C  
ATOM    704  C   PRO A  44     -14.337   6.438 -26.331  1.00  0.67           C  
ATOM    705  O   PRO A  44     -15.282   7.184 -26.053  1.00  0.67           O  
ATOM    706  CB  PRO A  44     -14.939   5.459 -28.581  1.00  0.67           C  
ATOM    707  CG  PRO A  44     -16.467   5.487 -28.601  1.00  0.67           C  
ATOM    708  CD  PRO A  44     -16.902   4.473 -27.549  1.00  0.67           C  
ATOM    709  HA  PRO A  44     -13.696   4.509 -27.066  1.00  0.67           H  
ATOM    710 1HB  PRO A  44     -14.493   6.419 -28.880  1.00  0.67           H  
ATOM    711 2HB  PRO A  44     -14.510   4.694 -29.237  1.00  0.67           H  
ATOM    712 1HG  PRO A  44     -16.826   6.503 -28.378  1.00  0.67           H  
ATOM    713 2HG  PRO A  44     -16.837   5.235 -29.606  1.00  0.67           H  
ATOM    714 1HD  PRO A  44     -17.798   4.847 -27.033  1.00  0.67           H  
ATOM    715 2HD  PRO A  44     -17.061   3.482 -28.007  1.00  0.67           H  
ATOM    716  N   LYS A  45     -13.074   6.702 -26.017  1.00  0.73           N  
ATOM    717  CA  LYS A  45     -12.658   7.904 -25.299  1.00  0.73           C  
ATOM    718  C   LYS A  45     -11.356   8.468 -25.854  1.00  0.73           C  
ATOM    719  O   LYS A  45     -10.567   7.746 -26.467  1.00  0.73           O  
ATOM    720  CB  LYS A  45     -12.498   7.629 -23.799  1.00  0.73           C  
ATOM    721  CG  LYS A  45     -13.756   7.198 -23.070  1.00  0.73           C  
ATOM    722  CD  LYS A  45     -14.748   8.346 -22.941  1.00  0.73           C  
ATOM    723  CE  LYS A  45     -15.998   7.932 -22.177  1.00  0.73           C  
ATOM    724  NZ  LYS A  45     -16.993   9.041 -22.122  1.00  0.73           N  
ATOM    725  H   LYS A  45     -12.364   6.011 -26.261  1.00  0.73           H  
ATOM    726  HA  LYS A  45     -13.428   8.665 -25.429  1.00  0.73           H  
ATOM    727 1HB  LYS A  45     -11.780   6.846 -23.652  1.00  0.73           H  
ATOM    728 2HB  LYS A  45     -12.111   8.519 -23.304  1.00  0.73           H  
ATOM    729 1HG  LYS A  45     -14.227   6.345 -23.554  1.00  0.73           H  
ATOM    730 2HG  LYS A  45     -13.462   6.898 -22.082  1.00  0.73           H  
ATOM    731 1HD  LYS A  45     -14.274   9.175 -22.416  1.00  0.73           H  
ATOM    732 2HD  LYS A  45     -15.041   8.686 -23.933  1.00  0.73           H  
ATOM    733 1HE  LYS A  45     -16.449   7.068 -22.670  1.00  0.73           H  
ATOM    734 2HE  LYS A  45     -15.727   7.658 -21.165  1.00  0.73           H  
ATOM    735 1HZ  LYS A  45     -17.807   8.739 -21.611  1.00  0.73           H  
ATOM    736 2HZ  LYS A  45     -16.579   9.835 -21.659  1.00  0.73           H  
ATOM    737 3HZ  LYS A  45     -17.260   9.298 -23.063  1.00  0.73           H  
ATOM    738  N   LEU A  46     -11.120   9.759 -25.648  1.00  0.83           N  
ATOM    739  CA  LEU A  46      -9.824  10.319 -26.015  1.00  0.83           C  
ATOM    740  C   LEU A  46      -9.007  10.698 -24.780  1.00  0.83           C  
ATOM    741  O   LEU A  46      -9.388  11.591 -24.020  1.00  0.83           O  
ATOM    742  CB  LEU A  46      -9.978  11.535 -26.913  1.00  0.83           C  
ATOM    743  CG  LEU A  46     -10.717  11.330 -28.221  1.00  0.83           C  
ATOM    744  CD1 LEU A  46     -10.802  12.665 -28.943  1.00  0.83           C  
ATOM    745  CD2 LEU A  46      -9.978  10.290 -29.054  1.00  0.83           C  
ATOM    746  H   LEU A  46     -11.811  10.337 -25.191  1.00  0.83           H  
ATOM    747  HA  LEU A  46      -9.260   9.568 -26.564  1.00  0.83           H  
ATOM    748 1HB  LEU A  46     -10.456  12.339 -26.358  1.00  0.83           H  
ATOM    749 2HB  LEU A  46      -8.985  11.838 -27.178  1.00  0.83           H  
ATOM    750  HG  LEU A  46     -11.733  10.984 -28.026  1.00  0.83           H  
ATOM    751 1HD1 LEU A  46     -11.335  12.537 -29.885  1.00  0.83           H  
ATOM    752 2HD1 LEU A  46     -11.334  13.384 -28.320  1.00  0.83           H  
ATOM    753 3HD1 LEU A  46      -9.795  13.035 -29.144  1.00  0.83           H  
ATOM    754 1HD2 LEU A  46     -10.499  10.134 -29.998  1.00  0.83           H  
ATOM    755 2HD2 LEU A  46      -8.960  10.630 -29.250  1.00  0.83           H  
ATOM    756 3HD2 LEU A  46      -9.949   9.363 -28.504  1.00  0.83           H  
ATOM    757  N   ALA A  47      -7.914   9.982 -24.559  1.00  0.97           N  
ATOM    758  CA  ALA A  47      -7.046  10.212 -23.412  1.00  0.97           C  
ATOM    759  C   ALA A  47      -6.027  11.262 -23.808  1.00  0.97           C  
ATOM    760  O   ALA A  47      -5.665  11.332 -24.981  1.00  0.97           O  
ATOM    761  CB  ALA A  47      -6.370   8.919 -22.980  1.00  0.97           C  
ATOM    762  H   ALA A  47      -7.650   9.274 -25.243  1.00  0.97           H  
ATOM    763  HA  ALA A  47      -7.643  10.603 -22.589  1.00  0.97           H  
ATOM    764 1HB  ALA A  47      -5.723   9.113 -22.127  1.00  0.97           H  
ATOM    765 2HB  ALA A  47      -7.127   8.185 -22.704  1.00  0.97           H  
ATOM    766 3HB  ALA A  47      -5.776   8.529 -23.808  1.00  0.97           H  
ATOM    767  N   VAL A  48      -5.563  12.081 -22.864  1.00  1.11           N  
ATOM    768  CA  VAL A  48      -4.548  13.074 -23.219  1.00  1.11           C  
ATOM    769  C   VAL A  48      -3.311  12.983 -22.337  1.00  1.11           C  
ATOM    770  O   VAL A  48      -3.410  12.962 -21.108  1.00  1.11           O  
ATOM    771  CB  VAL A  48      -5.122  14.501 -23.143  1.00  1.11           C  
ATOM    772  CG1 VAL A  48      -4.048  15.520 -23.509  1.00  1.11           C  
ATOM    773  CG2 VAL A  48      -6.270  14.613 -24.075  1.00  1.11           C  
ATOM    774  H   VAL A  48      -5.896  12.013 -21.914  1.00  1.11           H  
ATOM    775  HA  VAL A  48      -4.240  12.897 -24.246  1.00  1.11           H  
ATOM    776  HB  VAL A  48      -5.446  14.709 -22.126  1.00  1.11           H  
ATOM    777 1HG1 VAL A  48      -4.464  16.524 -23.452  1.00  1.11           H  
ATOM    778 2HG1 VAL A  48      -3.205  15.440 -22.822  1.00  1.11           H  
ATOM    779 3HG1 VAL A  48      -3.703  15.328 -24.526  1.00  1.11           H  
ATOM    780 1HG2 VAL A  48      -6.677  15.620 -24.034  1.00  1.11           H  
ATOM    781 2HG2 VAL A  48      -5.898  14.404 -25.064  1.00  1.11           H  
ATOM    782 3HG2 VAL A  48      -7.049  13.901 -23.815  1.00  1.11           H  
ATOM    783  N   GLY A  49      -2.148  12.920 -22.980  1.00  1.22           N  
ATOM    784  CA  GLY A  49      -0.869  12.870 -22.285  1.00  1.22           C  
ATOM    785  C   GLY A  49       0.065  13.948 -22.818  1.00  1.22           C  
ATOM    786  O   GLY A  49      -0.367  14.875 -23.503  1.00  1.22           O  
ATOM    787  H   GLY A  49      -2.164  12.926 -24.001  1.00  1.22           H  
ATOM    788 1HA  GLY A  49      -1.023  13.010 -21.215  1.00  1.22           H  
ATOM    789 2HA  GLY A  49      -0.419  11.888 -22.423  1.00  1.22           H  
ATOM    790  N   LEU A  50       1.361  13.803 -22.552  1.00  1.27           N  
ATOM    791  CA  LEU A  50       2.346  14.800 -22.979  1.00  1.27           C  
ATOM    792  C   LEU A  50       2.438  14.893 -24.499  1.00  1.27           C  
ATOM    793  O   LEU A  50       2.780  15.936 -25.054  1.00  1.27           O  
ATOM    794  CB  LEU A  50       3.720  14.458 -22.406  1.00  1.27           C  
ATOM    795  CG  LEU A  50       3.842  14.585 -20.885  1.00  1.27           C  
ATOM    796  CD1 LEU A  50       5.212  14.089 -20.444  1.00  1.27           C  
ATOM    797  CD2 LEU A  50       3.626  16.035 -20.487  1.00  1.27           C  
ATOM    798  H   LEU A  50       1.667  13.011 -22.005  1.00  1.27           H  
ATOM    799  HA  LEU A  50       2.039  15.773 -22.596  1.00  1.27           H  
ATOM    800 1HB  LEU A  50       3.969  13.435 -22.679  1.00  1.27           H  
ATOM    801 2HB  LEU A  50       4.458  15.122 -22.856  1.00  1.27           H  
ATOM    802  HG  LEU A  50       3.087  13.963 -20.405  1.00  1.27           H  
ATOM    803 1HD1 LEU A  50       5.298  14.171 -19.361  1.00  1.27           H  
ATOM    804 2HD1 LEU A  50       5.336  13.047 -20.740  1.00  1.27           H  
ATOM    805 3HD1 LEU A  50       5.986  14.694 -20.916  1.00  1.27           H  
ATOM    806 1HD2 LEU A  50       3.706  16.131 -19.404  1.00  1.27           H  
ATOM    807 2HD2 LEU A  50       4.382  16.660 -20.964  1.00  1.27           H  
ATOM    808 3HD2 LEU A  50       2.635  16.357 -20.809  1.00  1.27           H  
ATOM    809  N   GLY A  51       2.138  13.783 -25.165  1.00  1.22           N  
ATOM    810  CA  GLY A  51       2.184  13.691 -26.614  1.00  1.22           C  
ATOM    811  C   GLY A  51       0.855  14.063 -27.283  1.00  1.22           C  
ATOM    812  O   GLY A  51       0.718  13.909 -28.498  1.00  1.22           O  
ATOM    813  H   GLY A  51       1.860  12.971 -24.637  1.00  1.22           H  
ATOM    814 1HA  GLY A  51       2.972  14.344 -26.989  1.00  1.22           H  
ATOM    815 2HA  GLY A  51       2.458  12.676 -26.897  1.00  1.22           H  
ATOM    816  N   GLY A  52      -0.130  14.534 -26.507  1.00  1.10           N  
ATOM    817  CA  GLY A  52      -1.435  14.858 -27.073  1.00  1.10           C  
ATOM    818  C   GLY A  52      -2.462  13.737 -26.914  1.00  1.10           C  
ATOM    819  O   GLY A  52      -2.457  12.992 -25.930  1.00  1.10           O  
ATOM    820  H   GLY A  52       0.013  14.674 -25.508  1.00  1.10           H  
ATOM    821 1HA  GLY A  52      -1.813  15.758 -26.588  1.00  1.10           H  
ATOM    822 2HA  GLY A  52      -1.322  15.098 -28.129  1.00  1.10           H  
ATOM    823  N   PHE A  53      -3.398  13.676 -27.857  1.00  0.95           N  
ATOM    824  CA  PHE A  53      -4.565  12.801 -27.753  1.00  0.95           C  
ATOM    825  C   PHE A  53      -4.335  11.369 -28.240  1.00  0.95           C  
ATOM    826  O   PHE A  53      -3.691  11.144 -29.269  1.00  0.95           O  
ATOM    827  CB  PHE A  53      -5.696  13.409 -28.573  1.00  0.95           C  
ATOM    828  CG  PHE A  53      -6.299  14.650 -27.988  1.00  0.95           C  
ATOM    829  CD1 PHE A  53      -5.718  15.886 -28.204  1.00  0.95           C  
ATOM    830  CD2 PHE A  53      -7.469  14.592 -27.262  1.00  0.95           C  
ATOM    831  CE1 PHE A  53      -6.286  17.031 -27.684  1.00  0.95           C  
ATOM    832  CE2 PHE A  53      -8.048  15.729 -26.746  1.00  0.95           C  
ATOM    833  CZ  PHE A  53      -7.452  16.953 -26.954  1.00  0.95           C  
ATOM    834  H   PHE A  53      -3.317  14.283 -28.660  1.00  0.95           H  
ATOM    835  HA  PHE A  53      -4.863  12.767 -26.711  1.00  0.95           H  
ATOM    836 1HB  PHE A  53      -5.332  13.645 -29.571  1.00  0.95           H  
ATOM    837 2HB  PHE A  53      -6.490  12.667 -28.683  1.00  0.95           H  
ATOM    838  HD1 PHE A  53      -4.799  15.948 -28.787  1.00  0.95           H  
ATOM    839  HD2 PHE A  53      -7.927  13.643 -27.096  1.00  0.95           H  
ATOM    840  HE1 PHE A  53      -5.814  17.998 -27.855  1.00  0.95           H  
ATOM    841  HE2 PHE A  53      -8.971  15.659 -26.172  1.00  0.95           H  
ATOM    842  HZ  PHE A  53      -7.903  17.856 -26.545  1.00  0.95           H  
ATOM    843  N   MET A  54      -4.930  10.413 -27.524  1.00  0.81           N  
ATOM    844  CA  MET A  54      -4.887   8.996 -27.878  1.00  0.81           C  
ATOM    845  C   MET A  54      -6.263   8.349 -27.783  1.00  0.81           C  
ATOM    846  O   MET A  54      -6.974   8.485 -26.785  1.00  0.81           O  
ATOM    847  CB  MET A  54      -3.901   8.269 -26.962  1.00  0.81           C  
ATOM    848  CG  MET A  54      -3.756   6.771 -27.200  1.00  0.81           C  
ATOM    849  SD  MET A  54      -2.465   6.035 -26.152  1.00  0.81           S  
ATOM    850  CE  MET A  54      -3.213   6.051 -24.538  1.00  0.81           C  
ATOM    851  H   MET A  54      -5.405  10.691 -26.668  1.00  0.81           H  
ATOM    852  HA  MET A  54      -4.548   8.907 -28.909  1.00  0.81           H  
ATOM    853 1HB  MET A  54      -2.914   8.718 -27.075  1.00  0.81           H  
ATOM    854 2HB  MET A  54      -4.205   8.416 -25.924  1.00  0.81           H  
ATOM    855 1HG  MET A  54      -4.702   6.271 -26.989  1.00  0.81           H  
ATOM    856 2HG  MET A  54      -3.504   6.594 -28.241  1.00  0.81           H  
ATOM    857 1HE  MET A  54      -2.517   5.657 -23.817  1.00  0.81           H  
ATOM    858 2HE  MET A  54      -3.476   7.073 -24.264  1.00  0.81           H  
ATOM    859 3HE  MET A  54      -4.094   5.439 -24.549  1.00  0.81           H  
ATOM    860  N   LYS A  55      -6.642   7.610 -28.817  1.00  0.70           N  
ATOM    861  CA  LYS A  55      -7.939   6.951 -28.780  1.00  0.70           C  
ATOM    862  C   LYS A  55      -7.849   5.649 -28.011  1.00  0.70           C  
ATOM    863  O   LYS A  55      -7.000   4.798 -28.299  1.00  0.70           O  
ATOM    864  CB  LYS A  55      -8.487   6.725 -30.188  1.00  0.70           C  
ATOM    865  CG  LYS A  55      -9.899   6.151 -30.216  1.00  0.70           C  
ATOM    866  CD  LYS A  55     -10.414   6.022 -31.646  1.00  0.70           C  
ATOM    867  CE  LYS A  55     -11.824   5.447 -31.687  1.00  0.70           C  
ATOM    868  NZ  LYS A  55     -12.322   5.312 -33.088  1.00  0.70           N  
ATOM    869  H   LYS A  55      -6.041   7.512 -29.624  1.00  0.70           H  
ATOM    870  HA  LYS A  55      -8.638   7.583 -28.240  1.00  0.70           H  
ATOM    871 1HB  LYS A  55      -8.501   7.671 -30.728  1.00  0.70           H  
ATOM    872 2HB  LYS A  55      -7.834   6.043 -30.730  1.00  0.70           H  
ATOM    873 1HG  LYS A  55      -9.904   5.168 -29.739  1.00  0.70           H  
ATOM    874 2HG  LYS A  55     -10.563   6.808 -29.649  1.00  0.70           H  
ATOM    875 1HD  LYS A  55     -10.419   7.005 -32.120  1.00  0.70           H  
ATOM    876 2HD  LYS A  55      -9.750   5.369 -32.213  1.00  0.70           H  
ATOM    877 1HE  LYS A  55     -11.825   4.466 -31.213  1.00  0.70           H  
ATOM    878 2HE  LYS A  55     -12.494   6.106 -31.135  1.00  0.70           H  
ATOM    879 1HZ  LYS A  55     -13.257   4.931 -33.080  1.00  0.70           H  
ATOM    880 2HZ  LYS A  55     -12.334   6.220 -33.532  1.00  0.70           H  
ATOM    881 3HZ  LYS A  55     -11.712   4.694 -33.604  1.00  0.70           H  
ATOM    882  N   VAL A  56      -8.709   5.526 -27.011  1.00  0.63           N  
ATOM    883  CA  VAL A  56      -8.751   4.374 -26.132  1.00  0.63           C  
ATOM    884  C   VAL A  56     -10.166   3.813 -26.012  1.00  0.63           C  
ATOM    885  O   VAL A  56     -11.155   4.479 -26.343  1.00  0.63           O  
ATOM    886  CB  VAL A  56      -8.246   4.751 -24.725  1.00  0.63           C  
ATOM    887  CG1 VAL A  56      -6.825   5.253 -24.748  1.00  0.63           C  
ATOM    888  CG2 VAL A  56      -9.127   5.805 -24.162  1.00  0.63           C  
ATOM    889  H   VAL A  56      -9.368   6.288 -26.846  1.00  0.63           H  
ATOM    890  HA  VAL A  56      -8.103   3.598 -26.542  1.00  0.63           H  
ATOM    891  HB  VAL A  56      -8.276   3.865 -24.092  1.00  0.63           H  
ATOM    892 1HG1 VAL A  56      -6.513   5.496 -23.731  1.00  0.63           H  
ATOM    893 2HG1 VAL A  56      -6.187   4.499 -25.146  1.00  0.63           H  
ATOM    894 3HG1 VAL A  56      -6.758   6.147 -25.366  1.00  0.63           H  
ATOM    895 1HG2 VAL A  56      -8.799   6.062 -23.176  1.00  0.63           H  
ATOM    896 2HG2 VAL A  56      -9.085   6.687 -24.793  1.00  0.63           H  
ATOM    897 3HG2 VAL A  56     -10.137   5.417 -24.128  1.00  0.63           H  
ATOM    898  N   ARG A  57     -10.269   2.605 -25.478  1.00  0.59           N  
ATOM    899  CA  ARG A  57     -11.571   2.008 -25.218  1.00  0.59           C  
ATOM    900  C   ARG A  57     -11.767   1.975 -23.710  1.00  0.59           C  
ATOM    901  O   ARG A  57     -10.857   1.580 -22.984  1.00  0.59           O  
ATOM    902  CB  ARG A  57     -11.617   0.585 -25.747  1.00  0.59           C  
ATOM    903  CG  ARG A  57     -11.335   0.409 -27.227  1.00  0.59           C  
ATOM    904  CD  ARG A  57     -11.571  -1.009 -27.679  1.00  0.59           C  
ATOM    905  NE  ARG A  57     -10.726  -1.989 -27.009  1.00  0.59           N  
ATOM    906  CZ  ARG A  57      -9.462  -2.297 -27.364  1.00  0.59           C  
ATOM    907  NH1 ARG A  57      -8.866  -1.706 -28.359  1.00  0.59           N  
ATOM    908  NH2 ARG A  57      -8.782  -3.212 -26.729  1.00  0.59           N  
ATOM    909  H   ARG A  57      -9.415   2.094 -25.263  1.00  0.59           H  
ATOM    910  HA  ARG A  57     -12.359   2.608 -25.674  1.00  0.59           H  
ATOM    911 1HB  ARG A  57     -10.864   0.005 -25.228  1.00  0.59           H  
ATOM    912 2HB  ARG A  57     -12.577   0.138 -25.525  1.00  0.59           H  
ATOM    913 1HG  ARG A  57     -11.970   1.073 -27.803  1.00  0.59           H  
ATOM    914 2HG  ARG A  57     -10.289   0.657 -27.420  1.00  0.59           H  
ATOM    915 1HD  ARG A  57     -12.579  -1.280 -27.471  1.00  0.59           H  
ATOM    916 2HD  ARG A  57     -11.396  -1.083 -28.750  1.00  0.59           H  
ATOM    917  HE  ARG A  57     -11.141  -2.508 -26.234  1.00  0.59           H  
ATOM    918 1HH1 ARG A  57      -9.329  -0.988 -28.892  1.00  0.59           H  
ATOM    919 2HH1 ARG A  57      -7.896  -1.995 -28.564  1.00  0.59           H  
ATOM    920 1HH2 ARG A  57      -9.178  -3.715 -25.950  1.00  0.59           H  
ATOM    921 2HH2 ARG A  57      -7.830  -3.397 -27.061  1.00  0.59           H  
ATOM    922  N   GLN A  58     -12.921   2.414 -23.224  1.00  0.57           N  
ATOM    923  CA  GLN A  58     -13.170   2.422 -21.789  1.00  0.57           C  
ATOM    924  C   GLN A  58     -14.060   1.298 -21.345  1.00  0.57           C  
ATOM    925  O   GLN A  58     -15.165   1.118 -21.865  1.00  0.57           O  
ATOM    926  CB  GLN A  58     -13.792   3.747 -21.340  1.00  0.57           C  
ATOM    927  CG  GLN A  58     -14.055   3.838 -19.840  1.00  0.57           C  
ATOM    928  CD  GLN A  58     -14.576   5.218 -19.382  1.00  0.57           C  
ATOM    929  OE1 GLN A  58     -14.078   6.254 -19.822  1.00  0.57           O  
ATOM    930  NE2 GLN A  58     -15.569   5.240 -18.495  1.00  0.57           N  
ATOM    931  H   GLN A  58     -13.633   2.765 -23.851  1.00  0.57           H  
ATOM    932  HA  GLN A  58     -12.223   2.294 -21.272  1.00  0.57           H  
ATOM    933 1HB  GLN A  58     -13.153   4.561 -21.637  1.00  0.57           H  
ATOM    934 2HB  GLN A  58     -14.743   3.887 -21.855  1.00  0.57           H  
ATOM    935 1HG  GLN A  58     -14.804   3.089 -19.560  1.00  0.57           H  
ATOM    936 2HG  GLN A  58     -13.125   3.629 -19.327  1.00  0.57           H  
ATOM    937 1HE2 GLN A  58     -15.930   6.107 -18.162  1.00  0.57           H  
ATOM    938 2HE2 GLN A  58     -15.961   4.364 -18.107  1.00  0.57           H  
ATOM    939  N   TYR A  59     -13.578   0.559 -20.360  1.00  0.57           N  
ATOM    940  CA  TYR A  59     -14.311  -0.547 -19.781  1.00  0.57           C  
ATOM    941  C   TYR A  59     -14.638  -0.217 -18.335  1.00  0.57           C  
ATOM    942  O   TYR A  59     -13.745   0.074 -17.534  1.00  0.57           O  
ATOM    943  CB  TYR A  59     -13.463  -1.806 -19.837  1.00  0.57           C  
ATOM    944  CG  TYR A  59     -13.139  -2.306 -21.223  1.00  0.57           C  
ATOM    945  CD1 TYR A  59     -12.102  -1.718 -21.944  1.00  0.57           C  
ATOM    946  CD2 TYR A  59     -13.846  -3.377 -21.762  1.00  0.57           C  
ATOM    947  CE1 TYR A  59     -11.786  -2.190 -23.198  1.00  0.57           C  
ATOM    948  CE2 TYR A  59     -13.527  -3.850 -23.017  1.00  0.57           C  
ATOM    949  CZ  TYR A  59     -12.500  -3.254 -23.737  1.00  0.57           C  
ATOM    950  OH  TYR A  59     -12.181  -3.719 -24.990  1.00  0.57           O  
ATOM    951  H   TYR A  59     -12.644   0.762 -20.000  1.00  0.57           H  
ATOM    952  HA  TYR A  59     -15.245  -0.694 -20.325  1.00  0.57           H  
ATOM    953 1HB  TYR A  59     -12.518  -1.619 -19.322  1.00  0.57           H  
ATOM    954 2HB  TYR A  59     -13.979  -2.605 -19.310  1.00  0.57           H  
ATOM    955  HD1 TYR A  59     -11.537  -0.882 -21.515  1.00  0.57           H  
ATOM    956  HD2 TYR A  59     -14.655  -3.849 -21.194  1.00  0.57           H  
ATOM    957  HE1 TYR A  59     -10.980  -1.731 -23.757  1.00  0.57           H  
ATOM    958  HE2 TYR A  59     -14.085  -4.692 -23.438  1.00  0.57           H  
ATOM    959  HH  TYR A  59     -12.804  -4.420 -25.232  1.00  0.57           H  
ATOM    960  N   ASP A  60     -15.914  -0.232 -17.992  1.00  0.58           N  
ATOM    961  CA  ASP A  60     -16.287   0.099 -16.627  1.00  0.58           C  
ATOM    962  C   ASP A  60     -16.383  -1.158 -15.791  1.00  0.58           C  
ATOM    963  O   ASP A  60     -16.688  -2.231 -16.311  1.00  0.58           O  
ATOM    964  CB  ASP A  60     -17.606   0.865 -16.599  1.00  0.58           C  
ATOM    965  CG  ASP A  60     -17.489   2.251 -17.238  1.00  0.58           C  
ATOM    966  OD1 ASP A  60     -16.519   2.949 -16.978  1.00  0.58           O  
ATOM    967  OD2 ASP A  60     -18.367   2.601 -18.013  1.00  0.58           O  
ATOM    968  H   ASP A  60     -16.619  -0.481 -18.674  1.00  0.58           H  
ATOM    969  HA  ASP A  60     -15.518   0.734 -16.194  1.00  0.58           H  
ATOM    970 1HB  ASP A  60     -18.373   0.291 -17.119  1.00  0.58           H  
ATOM    971 2HB  ASP A  60     -17.934   0.980 -15.564  1.00  0.58           H  
ATOM    972  N   GLN A  61     -16.163  -1.006 -14.493  1.00  0.59           N  
ATOM    973  CA  GLN A  61     -16.277  -2.091 -13.526  1.00  0.59           C  
ATOM    974  C   GLN A  61     -15.468  -3.340 -13.871  1.00  0.59           C  
ATOM    975  O   GLN A  61     -16.004  -4.448 -13.927  1.00  0.59           O  
ATOM    976  CB  GLN A  61     -17.742  -2.454 -13.289  1.00  0.59           C  
ATOM    977  CG  GLN A  61     -18.524  -1.356 -12.584  1.00  0.59           C  
ATOM    978  CD  GLN A  61     -18.123  -1.229 -11.103  1.00  0.59           C  
ATOM    979  OE1 GLN A  61     -18.460  -2.093 -10.286  1.00  0.59           O  
ATOM    980  NE2 GLN A  61     -17.403  -0.162 -10.762  1.00  0.59           N  
ATOM    981  H   GLN A  61     -15.896  -0.092 -14.159  1.00  0.59           H  
ATOM    982  HA  GLN A  61     -15.883  -1.705 -12.593  1.00  0.59           H  
ATOM    983 1HB  GLN A  61     -18.231  -2.674 -14.238  1.00  0.59           H  
ATOM    984 2HB  GLN A  61     -17.795  -3.353 -12.676  1.00  0.59           H  
ATOM    985 1HG  GLN A  61     -18.323  -0.406 -13.076  1.00  0.59           H  
ATOM    986 2HG  GLN A  61     -19.587  -1.589 -12.636  1.00  0.59           H  
ATOM    987 1HE2 GLN A  61     -17.112  -0.037  -9.808  1.00  0.59           H  
ATOM    988 2HE2 GLN A  61     -17.146   0.515 -11.450  1.00  0.59           H  
ATOM    989  N   VAL A  62     -14.170  -3.151 -14.071  1.00  0.61           N  
ATOM    990  CA  VAL A  62     -13.257  -4.232 -14.383  1.00  0.61           C  
ATOM    991  C   VAL A  62     -12.448  -4.592 -13.142  1.00  0.61           C  
ATOM    992  O   VAL A  62     -11.777  -3.715 -12.589  1.00  0.61           O  
ATOM    993  CB  VAL A  62     -12.258  -3.789 -15.461  1.00  0.61           C  
ATOM    994  CG1 VAL A  62     -11.284  -4.915 -15.777  1.00  0.61           C  
ATOM    995  CG2 VAL A  62     -12.997  -3.346 -16.688  1.00  0.61           C  
ATOM    996  H   VAL A  62     -13.806  -2.208 -14.000  1.00  0.61           H  
ATOM    997  HA  VAL A  62     -13.826  -5.070 -14.768  1.00  0.61           H  
ATOM    998  HB  VAL A  62     -11.676  -2.949 -15.075  1.00  0.61           H  
ATOM    999 1HG1 VAL A  62     -10.568  -4.576 -16.521  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  62     -10.751  -5.201 -14.869  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  62     -11.830  -5.775 -16.161  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  62     -12.281  -3.012 -17.424  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  62     -13.583  -4.174 -17.088  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  62     -13.665  -2.520 -16.431  1.00  0.61           H  
ATOM   1005  N   PRO A  63     -12.575  -5.810 -12.599  1.00  0.63           N  
ATOM   1006  CA  PRO A  63     -11.793  -6.272 -11.482  1.00  0.63           C  
ATOM   1007  C   PRO A  63     -10.313  -6.210 -11.811  1.00  0.63           C  
ATOM   1008  O   PRO A  63      -9.871  -6.725 -12.847  1.00  0.63           O  
ATOM   1009  CB  PRO A  63     -12.278  -7.716 -11.309  1.00  0.63           C  
ATOM   1010  CG  PRO A  63     -13.677  -7.713 -11.879  1.00  0.63           C  
ATOM   1011  CD  PRO A  63     -13.612  -6.754 -13.048  1.00  0.63           C  
ATOM   1012  HA  PRO A  63     -12.007  -5.667 -10.596  1.00  0.63           H  
ATOM   1013 1HB  PRO A  63     -11.600  -8.404 -11.833  1.00  0.63           H  
ATOM   1014 2HB  PRO A  63     -12.253  -7.987 -10.246  1.00  0.63           H  
ATOM   1015 1HG  PRO A  63     -13.968  -8.730 -12.183  1.00  0.63           H  
ATOM   1016 2HG  PRO A  63     -14.402  -7.391 -11.117  1.00  0.63           H  
ATOM   1017 1HD  PRO A  63     -13.310  -7.264 -13.974  1.00  0.63           H  
ATOM   1018 2HD  PRO A  63     -14.590  -6.272 -13.125  1.00  0.63           H  
ATOM   1019  N   ILE A  64      -9.559  -5.688 -10.868  1.00  0.65           N  
ATOM   1020  CA  ILE A  64      -8.121  -5.589 -10.948  1.00  0.65           C  
ATOM   1021  C   ILE A  64      -7.491  -5.796  -9.575  1.00  0.65           C  
ATOM   1022  O   ILE A  64      -7.945  -5.242  -8.574  1.00  0.65           O  
ATOM   1023  CB  ILE A  64      -7.717  -4.232 -11.569  1.00  0.65           C  
ATOM   1024  CG1 ILE A  64      -6.192  -4.140 -11.686  1.00  0.65           C  
ATOM   1025  CG2 ILE A  64      -8.337  -3.075 -10.811  1.00  0.65           C  
ATOM   1026  CD1 ILE A  64      -5.725  -3.009 -12.587  1.00  0.65           C  
ATOM   1027  H   ILE A  64     -10.016  -5.267 -10.067  1.00  0.65           H  
ATOM   1028  HA  ILE A  64      -7.767  -6.371 -11.606  1.00  0.65           H  
ATOM   1029  HB  ILE A  64      -8.089  -4.196 -12.594  1.00  0.65           H  
ATOM   1030 1HG1 ILE A  64      -5.784  -3.996 -10.709  1.00  0.65           H  
ATOM   1031 2HG1 ILE A  64      -5.810  -5.080 -12.061  1.00  0.65           H  
ATOM   1032 1HG2 ILE A  64      -8.058  -2.135 -11.281  1.00  0.65           H  
ATOM   1033 2HG2 ILE A  64      -9.416  -3.179 -10.834  1.00  0.65           H  
ATOM   1034 3HG2 ILE A  64      -8.009  -3.087  -9.797  1.00  0.65           H  
ATOM   1035 1HD1 ILE A  64      -4.644  -2.990 -12.616  1.00  0.65           H  
ATOM   1036 2HD1 ILE A  64      -6.115  -3.156 -13.591  1.00  0.65           H  
ATOM   1037 3HD1 ILE A  64      -6.089  -2.070 -12.200  1.00  0.65           H  
ATOM   1038  N   GLU A  65      -6.446  -6.604  -9.523  1.00  0.67           N  
ATOM   1039  CA  GLU A  65      -5.731  -6.814  -8.271  1.00  0.67           C  
ATOM   1040  C   GLU A  65      -4.410  -6.074  -8.340  1.00  0.67           C  
ATOM   1041  O   GLU A  65      -3.636  -6.297  -9.268  1.00  0.67           O  
ATOM   1042  CB  GLU A  65      -5.523  -8.312  -8.022  1.00  0.67           C  
ATOM   1043  CG  GLU A  65      -4.825  -8.688  -6.733  1.00  0.67           C  
ATOM   1044  CD  GLU A  65      -4.658 -10.209  -6.581  1.00  0.67           C  
ATOM   1045  OE1 GLU A  65      -5.531 -10.948  -7.017  1.00  0.67           O  
ATOM   1046  OE2 GLU A  65      -3.649 -10.630  -6.073  1.00  0.67           O  
ATOM   1047  H   GLU A  65      -6.142  -7.062 -10.381  1.00  0.67           H  
ATOM   1048  HA  GLU A  65      -6.313  -6.403  -7.456  1.00  0.67           H  
ATOM   1049 1HB  GLU A  65      -6.481  -8.829  -8.061  1.00  0.67           H  
ATOM   1050 2HB  GLU A  65      -4.912  -8.695  -8.803  1.00  0.67           H  
ATOM   1051 1HG  GLU A  65      -3.845  -8.214  -6.712  1.00  0.67           H  
ATOM   1052 2HG  GLU A  65      -5.406  -8.298  -5.896  1.00  0.67           H  
ATOM   1053  N   ILE A  66      -4.163  -5.162  -7.401  1.00  0.69           N  
ATOM   1054  CA  ILE A  66      -2.914  -4.396  -7.427  1.00  0.69           C  
ATOM   1055  C   ILE A  66      -2.162  -4.647  -6.147  1.00  0.69           C  
ATOM   1056  O   ILE A  66      -2.686  -4.381  -5.066  1.00  0.69           O  
ATOM   1057  CB  ILE A  66      -3.184  -2.893  -7.512  1.00  0.69           C  
ATOM   1058  CG1 ILE A  66      -4.068  -2.602  -8.663  1.00  0.69           C  
ATOM   1059  CG2 ILE A  66      -1.859  -2.110  -7.628  1.00  0.69           C  
ATOM   1060  CD1 ILE A  66      -5.508  -2.606  -8.238  1.00  0.69           C  
ATOM   1061  H   ILE A  66      -4.859  -5.007  -6.668  1.00  0.69           H  
ATOM   1062  HA  ILE A  66      -2.297  -4.720  -8.263  1.00  0.69           H  
ATOM   1063  HB  ILE A  66      -3.707  -2.578  -6.617  1.00  0.69           H  
ATOM   1064 1HG1 ILE A  66      -3.817  -1.627  -9.079  1.00  0.69           H  
ATOM   1065 2HG1 ILE A  66      -3.941  -3.352  -9.427  1.00  0.69           H  
ATOM   1066 1HG2 ILE A  66      -2.060  -1.049  -7.683  1.00  0.69           H  
ATOM   1067 2HG2 ILE A  66      -1.247  -2.313  -6.761  1.00  0.69           H  
ATOM   1068 3HG2 ILE A  66      -1.320  -2.411  -8.515  1.00  0.69           H  
ATOM   1069 1HD1 ILE A  66      -6.113  -2.393  -9.073  1.00  0.69           H  
ATOM   1070 2HD1 ILE A  66      -5.788  -3.576  -7.831  1.00  0.69           H  
ATOM   1071 3HD1 ILE A  66      -5.663  -1.857  -7.484  1.00  0.69           H  
ATOM   1072  N   CYS A  67      -0.967  -5.209  -6.231  1.00  0.71           N  
ATOM   1073  CA  CYS A  67      -0.213  -5.519  -5.010  1.00  0.71           C  
ATOM   1074  C   CYS A  67      -1.027  -6.382  -4.023  1.00  0.71           C  
ATOM   1075  O   CYS A  67      -0.855  -6.270  -2.810  1.00  0.71           O  
ATOM   1076  CB  CYS A  67       0.197  -4.228  -4.272  1.00  0.71           C  
ATOM   1077  SG  CYS A  67       1.208  -3.085  -5.239  1.00  0.71           S  
ATOM   1078  H   CYS A  67      -0.570  -5.417  -7.154  1.00  0.71           H  
ATOM   1079  HA  CYS A  67       0.687  -6.065  -5.293  1.00  0.71           H  
ATOM   1080 1HB  CYS A  67      -0.676  -3.688  -3.924  1.00  0.71           H  
ATOM   1081 2HB  CYS A  67       0.768  -4.500  -3.385  1.00  0.71           H  
ATOM   1082  HG  CYS A  67       1.399  -2.209  -4.260  1.00  0.71           H  
ATOM   1083  N   GLY A  68      -1.909  -7.242  -4.542  1.00  0.71           N  
ATOM   1084  CA  GLY A  68      -2.756  -8.105  -3.717  1.00  0.71           C  
ATOM   1085  C   GLY A  68      -4.119  -7.493  -3.324  1.00  0.71           C  
ATOM   1086  O   GLY A  68      -4.960  -8.179  -2.738  1.00  0.71           O  
ATOM   1087  H   GLY A  68      -1.996  -7.294  -5.548  1.00  0.71           H  
ATOM   1088 1HA  GLY A  68      -2.928  -9.040  -4.251  1.00  0.71           H  
ATOM   1089 2HA  GLY A  68      -2.213  -8.368  -2.812  1.00  0.71           H  
ATOM   1090  N   HIS A  69      -4.352  -6.218  -3.639  1.00  0.71           N  
ATOM   1091  CA  HIS A  69      -5.606  -5.551  -3.279  1.00  0.71           C  
ATOM   1092  C   HIS A  69      -6.626  -5.539  -4.410  1.00  0.71           C  
ATOM   1093  O   HIS A  69      -6.356  -5.010  -5.487  1.00  0.71           O  
ATOM   1094  CB  HIS A  69      -5.334  -4.116  -2.845  1.00  0.71           C  
ATOM   1095  CG  HIS A  69      -4.490  -4.032  -1.613  1.00  0.71           C  
ATOM   1096  ND1 HIS A  69      -5.028  -3.934  -0.342  1.00  0.71           N  
ATOM   1097  CD2 HIS A  69      -3.147  -4.050  -1.453  1.00  0.71           C  
ATOM   1098  CE1 HIS A  69      -4.047  -3.892   0.544  1.00  0.71           C  
ATOM   1099  NE2 HIS A  69      -2.897  -3.961  -0.104  1.00  0.71           N  
ATOM   1100  H   HIS A  69      -3.637  -5.676  -4.118  1.00  0.71           H  
ATOM   1101  HA  HIS A  69      -6.059  -6.073  -2.438  1.00  0.71           H  
ATOM   1102 1HB  HIS A  69      -4.818  -3.584  -3.650  1.00  0.71           H  
ATOM   1103 2HB  HIS A  69      -6.277  -3.602  -2.661  1.00  0.71           H  
ATOM   1104  HD2 HIS A  69      -2.406  -4.126  -2.247  1.00  0.71           H  
ATOM   1105  HE1 HIS A  69      -4.167  -3.816   1.624  1.00  0.71           H  
ATOM   1106  HE2 HIS A  69      -1.979  -3.955   0.317  1.00  0.71           H  
ATOM   1107  N   LYS A  70      -7.784  -6.160  -4.181  1.00  0.70           N  
ATOM   1108  CA  LYS A  70      -8.808  -6.250  -5.222  1.00  0.70           C  
ATOM   1109  C   LYS A  70      -9.688  -5.008  -5.303  1.00  0.70           C  
ATOM   1110  O   LYS A  70     -10.337  -4.621  -4.328  1.00  0.70           O  
ATOM   1111  CB  LYS A  70      -9.699  -7.473  -5.011  1.00  0.70           C  
ATOM   1112  CG  LYS A  70     -10.744  -7.673  -6.116  1.00  0.70           C  
ATOM   1113  CD  LYS A  70     -11.578  -8.929  -5.880  1.00  0.70           C  
ATOM   1114  CE  LYS A  70     -12.638  -9.107  -6.961  1.00  0.70           C  
ATOM   1115  NZ  LYS A  70     -13.466 -10.327  -6.727  1.00  0.70           N  
ATOM   1116  H   LYS A  70      -7.950  -6.582  -3.276  1.00  0.70           H  
ATOM   1117  HA  LYS A  70      -8.310  -6.356  -6.185  1.00  0.70           H  
ATOM   1118 1HB  LYS A  70      -9.079  -8.369  -4.966  1.00  0.70           H  
ATOM   1119 2HB  LYS A  70     -10.225  -7.383  -4.061  1.00  0.70           H  
ATOM   1120 1HG  LYS A  70     -11.408  -6.806  -6.152  1.00  0.70           H  
ATOM   1121 2HG  LYS A  70     -10.235  -7.752  -7.079  1.00  0.70           H  
ATOM   1122 1HD  LYS A  70     -10.926  -9.803  -5.875  1.00  0.70           H  
ATOM   1123 2HD  LYS A  70     -12.071  -8.860  -4.910  1.00  0.70           H  
ATOM   1124 1HE  LYS A  70     -13.289  -8.232  -6.973  1.00  0.70           H  
ATOM   1125 2HE  LYS A  70     -12.148  -9.194  -7.930  1.00  0.70           H  
ATOM   1126 1HZ  LYS A  70     -14.154 -10.414  -7.461  1.00  0.70           H  
ATOM   1127 2HZ  LYS A  70     -12.870 -11.145  -6.726  1.00  0.70           H  
ATOM   1128 3HZ  LYS A  70     -13.933 -10.251  -5.835  1.00  0.70           H  
ATOM   1129  N   VAL A  71      -9.696  -4.407  -6.484  1.00  0.68           N  
ATOM   1130  CA  VAL A  71     -10.450  -3.207  -6.802  1.00  0.68           C  
ATOM   1131  C   VAL A  71     -11.272  -3.388  -8.074  1.00  0.68           C  
ATOM   1132  O   VAL A  71     -10.807  -3.997  -9.028  1.00  0.68           O  
ATOM   1133  CB  VAL A  71      -9.503  -2.006  -6.986  1.00  0.68           C  
ATOM   1134  CG1 VAL A  71     -10.301  -0.791  -7.372  1.00  0.68           C  
ATOM   1135  CG2 VAL A  71      -8.755  -1.735  -5.711  1.00  0.68           C  
ATOM   1136  H   VAL A  71      -9.105  -4.793  -7.217  1.00  0.68           H  
ATOM   1137  HA  VAL A  71     -11.128  -2.996  -5.975  1.00  0.68           H  
ATOM   1138  HB  VAL A  71      -8.796  -2.213  -7.782  1.00  0.68           H  
ATOM   1139 1HG1 VAL A  71      -9.663   0.055  -7.493  1.00  0.68           H  
ATOM   1140 2HG1 VAL A  71     -10.818  -0.968  -8.299  1.00  0.68           H  
ATOM   1141 3HG1 VAL A  71     -11.023  -0.576  -6.587  1.00  0.68           H  
ATOM   1142 1HG2 VAL A  71      -8.116  -0.882  -5.872  1.00  0.68           H  
ATOM   1143 2HG2 VAL A  71      -9.460  -1.515  -4.909  1.00  0.68           H  
ATOM   1144 3HG2 VAL A  71      -8.150  -2.601  -5.439  1.00  0.68           H  
ATOM   1145  N   ILE A  72     -12.515  -2.930  -8.085  1.00  0.65           N  
ATOM   1146  CA  ILE A  72     -13.277  -2.982  -9.330  1.00  0.65           C  
ATOM   1147  C   ILE A  72     -13.424  -1.548  -9.836  1.00  0.65           C  
ATOM   1148  O   ILE A  72     -14.040  -0.717  -9.168  1.00  0.65           O  
ATOM   1149  CB  ILE A  72     -14.627  -3.677  -9.111  1.00  0.65           C  
ATOM   1150  CG1 ILE A  72     -14.389  -5.112  -8.606  1.00  0.65           C  
ATOM   1151  CG2 ILE A  72     -15.395  -3.698 -10.379  1.00  0.65           C  
ATOM   1152  CD1 ILE A  72     -15.635  -5.821  -8.183  1.00  0.65           C  
ATOM   1153  H   ILE A  72     -12.902  -2.482  -7.265  1.00  0.65           H  
ATOM   1154  HA  ILE A  72     -12.722  -3.540 -10.080  1.00  0.65           H  
ATOM   1155  HB  ILE A  72     -15.197  -3.143  -8.352  1.00  0.65           H  
ATOM   1156 1HG1 ILE A  72     -13.934  -5.685  -9.395  1.00  0.65           H  
ATOM   1157 2HG1 ILE A  72     -13.708  -5.085  -7.759  1.00  0.65           H  
ATOM   1158 1HG2 ILE A  72     -16.358  -4.184 -10.228  1.00  0.65           H  
ATOM   1159 2HG2 ILE A  72     -15.548  -2.685 -10.680  1.00  0.65           H  
ATOM   1160 3HG2 ILE A  72     -14.833  -4.234 -11.140  1.00  0.65           H  
ATOM   1161 1HD1 ILE A  72     -15.386  -6.825  -7.846  1.00  0.65           H  
ATOM   1162 2HD1 ILE A  72     -16.110  -5.271  -7.368  1.00  0.65           H  
ATOM   1163 3HD1 ILE A  72     -16.320  -5.880  -9.029  1.00  0.65           H  
ATOM   1164  N   THR A  73     -12.813  -1.240 -10.989  1.00  0.64           N  
ATOM   1165  CA  THR A  73     -12.776   0.159 -11.441  1.00  0.64           C  
ATOM   1166  C   THR A  73     -12.883   0.351 -12.960  1.00  0.64           C  
ATOM   1167  O   THR A  73     -13.137  -0.577 -13.724  1.00  0.64           O  
ATOM   1168  CB  THR A  73     -11.471   0.844 -10.922  1.00  0.64           C  
ATOM   1169  OG1 THR A  73     -11.532   2.268 -11.137  1.00  0.64           O  
ATOM   1170  CG2 THR A  73     -10.238   0.268 -11.632  1.00  0.64           C  
ATOM   1171  H   THR A  73     -12.354  -1.979 -11.528  1.00  0.64           H  
ATOM   1172  HA  THR A  73     -13.623   0.677 -10.992  1.00  0.64           H  
ATOM   1173  HB  THR A  73     -11.383   0.665  -9.856  1.00  0.64           H  
ATOM   1174  HG1 THR A  73     -11.420   2.449 -12.080  1.00  0.64           H  
ATOM   1175 1HG2 THR A  73      -9.346   0.746 -11.256  1.00  0.64           H  
ATOM   1176 2HG2 THR A  73     -10.188  -0.802 -11.445  1.00  0.64           H  
ATOM   1177 3HG2 THR A  73     -10.305   0.443 -12.703  1.00  0.64           H  
ATOM   1178  N   THR A  74     -12.725   1.591 -13.389  1.00  0.62           N  
ATOM   1179  CA  THR A  74     -12.756   1.919 -14.809  1.00  0.62           C  
ATOM   1180  C   THR A  74     -11.350   1.879 -15.378  1.00  0.62           C  
ATOM   1181  O   THR A  74     -10.424   2.453 -14.798  1.00  0.62           O  
ATOM   1182  CB  THR A  74     -13.393   3.287 -15.083  1.00  0.62           C  
ATOM   1183  OG1 THR A  74     -14.782   3.277 -14.687  1.00  0.62           O  
ATOM   1184  CG2 THR A  74     -13.282   3.630 -16.512  1.00  0.62           C  
ATOM   1185  H   THR A  74     -12.515   2.292 -12.693  1.00  0.62           H  
ATOM   1186  HA  THR A  74     -13.342   1.166 -15.330  1.00  0.62           H  
ATOM   1187  HB  THR A  74     -12.870   4.040 -14.496  1.00  0.62           H  
ATOM   1188  HG1 THR A  74     -15.353   3.054 -15.483  1.00  0.62           H  
ATOM   1189 1HG2 THR A  74     -13.725   4.601 -16.662  1.00  0.62           H  
ATOM   1190 2HG2 THR A  74     -12.239   3.662 -16.819  1.00  0.62           H  
ATOM   1191 3HG2 THR A  74     -13.815   2.877 -17.094  1.00  0.62           H  
ATOM   1192  N   VAL A  75     -11.197   1.171 -16.490  1.00  0.62           N  
ATOM   1193  CA  VAL A  75      -9.909   1.033 -17.154  1.00  0.62           C  
ATOM   1194  C   VAL A  75      -9.969   1.438 -18.620  1.00  0.62           C  
ATOM   1195  O   VAL A  75     -10.880   1.040 -19.355  1.00  0.62           O  
ATOM   1196  CB  VAL A  75      -9.406  -0.419 -17.055  1.00  0.62           C  
ATOM   1197  CG1 VAL A  75      -8.106  -0.576 -17.781  1.00  0.62           C  
ATOM   1198  CG2 VAL A  75      -9.238  -0.830 -15.567  1.00  0.62           C  
ATOM   1199  H   VAL A  75     -12.023   0.723 -16.891  1.00  0.62           H  
ATOM   1200  HA  VAL A  75      -9.187   1.683 -16.654  1.00  0.62           H  
ATOM   1201  HB  VAL A  75     -10.133  -1.081 -17.532  1.00  0.62           H  
ATOM   1202 1HG1 VAL A  75      -7.805  -1.599 -17.695  1.00  0.62           H  
ATOM   1203 2HG1 VAL A  75      -8.222  -0.322 -18.830  1.00  0.62           H  
ATOM   1204 3HG1 VAL A  75      -7.358   0.074 -17.333  1.00  0.62           H  
ATOM   1205 1HG2 VAL A  75      -8.893  -1.863 -15.511  1.00  0.62           H  
ATOM   1206 2HG2 VAL A  75      -8.507  -0.175 -15.089  1.00  0.62           H  
ATOM   1207 3HG2 VAL A  75     -10.196  -0.745 -15.048  1.00  0.62           H  
ATOM   1208  N   LEU A  76      -9.005   2.241 -19.045  1.00  0.62           N  
ATOM   1209  CA  LEU A  76      -8.917   2.624 -20.438  1.00  0.62           C  
ATOM   1210  C   LEU A  76      -7.902   1.707 -21.104  1.00  0.62           C  
ATOM   1211  O   LEU A  76      -6.876   1.401 -20.496  1.00  0.62           O  
ATOM   1212  CB  LEU A  76      -8.448   4.066 -20.538  1.00  0.62           C  
ATOM   1213  CG  LEU A  76      -9.312   5.111 -19.870  1.00  0.62           C  
ATOM   1214  CD1 LEU A  76      -8.648   6.473 -19.998  1.00  0.62           C  
ATOM   1215  CD2 LEU A  76     -10.657   5.090 -20.504  1.00  0.62           C  
ATOM   1216  H   LEU A  76      -8.290   2.579 -18.400  1.00  0.62           H  
ATOM   1217  HA  LEU A  76      -9.883   2.507 -20.917  1.00  0.62           H  
ATOM   1218 1HB  LEU A  76      -7.504   4.100 -20.056  1.00  0.62           H  
ATOM   1219 2HB  LEU A  76      -8.318   4.325 -21.579  1.00  0.62           H  
ATOM   1220  HG  LEU A  76      -9.412   4.882 -18.806  1.00  0.62           H  
ATOM   1221 1HD1 LEU A  76      -9.271   7.220 -19.515  1.00  0.62           H  
ATOM   1222 2HD1 LEU A  76      -7.677   6.449 -19.515  1.00  0.62           H  
ATOM   1223 3HD1 LEU A  76      -8.524   6.732 -21.037  1.00  0.62           H  
ATOM   1224 1HD2 LEU A  76     -11.307   5.828 -20.030  1.00  0.62           H  
ATOM   1225 2HD2 LEU A  76     -10.575   5.310 -21.564  1.00  0.62           H  
ATOM   1226 3HD2 LEU A  76     -11.065   4.104 -20.371  1.00  0.62           H  
ATOM   1227  N   VAL A  77      -8.167   1.280 -22.326  1.00  0.64           N  
ATOM   1228  CA  VAL A  77      -7.225   0.432 -23.041  1.00  0.64           C  
ATOM   1229  C   VAL A  77      -6.836   1.041 -24.385  1.00  0.64           C  
ATOM   1230  O   VAL A  77      -7.703   1.474 -25.150  1.00  0.64           O  
ATOM   1231  CB  VAL A  77      -7.825  -0.976 -23.240  1.00  0.64           C  
ATOM   1232  CG1 VAL A  77      -6.855  -1.845 -24.009  1.00  0.64           C  
ATOM   1233  CG2 VAL A  77      -8.154  -1.600 -21.868  1.00  0.64           C  
ATOM   1234  H   VAL A  77      -9.058   1.521 -22.749  1.00  0.64           H  
ATOM   1235  HA  VAL A  77      -6.327   0.331 -22.438  1.00  0.64           H  
ATOM   1236  HB  VAL A  77      -8.737  -0.898 -23.830  1.00  0.64           H  
ATOM   1237 1HG1 VAL A  77      -7.286  -2.832 -24.152  1.00  0.64           H  
ATOM   1238 2HG1 VAL A  77      -6.646  -1.400 -24.984  1.00  0.64           H  
ATOM   1239 3HG1 VAL A  77      -5.926  -1.926 -23.442  1.00  0.64           H  
ATOM   1240 1HG2 VAL A  77      -8.580  -2.587 -22.022  1.00  0.64           H  
ATOM   1241 2HG2 VAL A  77      -7.244  -1.684 -21.281  1.00  0.64           H  
ATOM   1242 3HG2 VAL A  77      -8.873  -0.978 -21.335  1.00  0.64           H  
ATOM   1243  N   GLY A  78      -5.540   1.095 -24.674  1.00  0.66           N  
ATOM   1244  CA  GLY A  78      -5.093   1.660 -25.945  1.00  0.66           C  
ATOM   1245  C   GLY A  78      -3.578   1.604 -26.112  1.00  0.66           C  
ATOM   1246  O   GLY A  78      -2.865   1.134 -25.233  1.00  0.66           O  
ATOM   1247  H   GLY A  78      -4.869   0.727 -23.994  1.00  0.66           H  
ATOM   1248 1HA  GLY A  78      -5.569   1.108 -26.756  1.00  0.66           H  
ATOM   1249 2HA  GLY A  78      -5.441   2.678 -26.016  1.00  0.66           H  
ATOM   1250  N   PRO A  79      -3.029   2.169 -27.191  1.00  0.68           N  
ATOM   1251  CA  PRO A  79      -1.624   2.097 -27.568  1.00  0.68           C  
ATOM   1252  C   PRO A  79      -0.690   2.995 -26.765  1.00  0.68           C  
ATOM   1253  O   PRO A  79      -0.022   3.873 -27.313  1.00  0.68           O  
ATOM   1254  CB  PRO A  79      -1.684   2.517 -29.034  1.00  0.68           C  
ATOM   1255  CG  PRO A  79      -2.837   3.491 -29.100  1.00  0.68           C  
ATOM   1256  CD  PRO A  79      -3.869   2.943 -28.122  1.00  0.68           C  
ATOM   1257  HA  PRO A  79      -1.295   1.050 -27.488  1.00  0.68           H  
ATOM   1258 1HB  PRO A  79      -0.728   2.972 -29.331  1.00  0.68           H  
ATOM   1259 2HB  PRO A  79      -1.833   1.633 -29.673  1.00  0.68           H  
ATOM   1260 1HG  PRO A  79      -2.487   4.491 -28.835  1.00  0.68           H  
ATOM   1261 2HG  PRO A  79      -3.225   3.555 -30.128  1.00  0.68           H  
ATOM   1262 1HD  PRO A  79      -4.368   3.781 -27.614  1.00  0.68           H  
ATOM   1263 2HD  PRO A  79      -4.586   2.288 -28.641  1.00  0.68           H  
ATOM   1264  N   THR A  80      -0.625   2.730 -25.472  1.00  0.70           N  
ATOM   1265  CA  THR A  80       0.245   3.456 -24.566  1.00  0.70           C  
ATOM   1266  C   THR A  80       1.625   2.810 -24.555  1.00  0.70           C  
ATOM   1267  O   THR A  80       1.724   1.595 -24.709  1.00  0.70           O  
ATOM   1268  CB  THR A  80      -0.300   3.431 -23.118  1.00  0.70           C  
ATOM   1269  OG1 THR A  80       0.652   4.059 -22.231  1.00  0.70           O  
ATOM   1270  CG2 THR A  80      -0.550   2.014 -22.666  1.00  0.70           C  
ATOM   1271  H   THR A  80      -1.231   1.995 -25.116  1.00  0.70           H  
ATOM   1272  HA  THR A  80       0.298   4.480 -24.921  1.00  0.70           H  
ATOM   1273  HB  THR A  80      -1.234   3.966 -23.067  1.00  0.70           H  
ATOM   1274  HG1 THR A  80       0.599   3.634 -21.350  1.00  0.70           H  
ATOM   1275 1HG2 THR A  80      -0.940   2.015 -21.645  1.00  0.70           H  
ATOM   1276 2HG2 THR A  80      -1.274   1.565 -23.323  1.00  0.70           H  
ATOM   1277 3HG2 THR A  80       0.377   1.445 -22.697  1.00  0.70           H  
ATOM   1278  N   PRO A  81       2.717   3.581 -24.383  1.00  0.70           N  
ATOM   1279  CA  PRO A  81       4.066   3.081 -24.196  1.00  0.70           C  
ATOM   1280  C   PRO A  81       4.220   2.315 -22.884  1.00  0.70           C  
ATOM   1281  O   PRO A  81       5.180   1.561 -22.709  1.00  0.70           O  
ATOM   1282  CB  PRO A  81       4.911   4.360 -24.211  1.00  0.70           C  
ATOM   1283  CG  PRO A  81       3.959   5.464 -23.814  1.00  0.70           C  
ATOM   1284  CD  PRO A  81       2.627   5.063 -24.411  1.00  0.70           C  
ATOM   1285  HA  PRO A  81       4.324   2.435 -25.047  1.00  0.70           H  
ATOM   1286 1HB  PRO A  81       5.749   4.255 -23.506  1.00  0.70           H  
ATOM   1287 2HB  PRO A  81       5.348   4.508 -25.209  1.00  0.70           H  
ATOM   1288 1HG  PRO A  81       3.918   5.544 -22.716  1.00  0.70           H  
ATOM   1289 2HG  PRO A  81       4.320   6.433 -24.190  1.00  0.70           H  
ATOM   1290 1HD  PRO A  81       1.849   5.459 -23.761  1.00  0.70           H  
ATOM   1291 2HD  PRO A  81       2.527   5.421 -25.448  1.00  0.70           H  
ATOM   1292  N   LEU A  82       3.299   2.528 -21.943  1.00  0.69           N  
ATOM   1293  CA  LEU A  82       3.374   1.833 -20.670  1.00  0.69           C  
ATOM   1294  C   LEU A  82       2.020   1.687 -20.003  1.00  0.69           C  
ATOM   1295  O   LEU A  82       1.115   2.507 -20.176  1.00  0.69           O  
ATOM   1296  CB  LEU A  82       4.354   2.556 -19.736  1.00  0.69           C  
ATOM   1297  CG  LEU A  82       4.039   4.024 -19.426  1.00  0.69           C  
ATOM   1298  CD1 LEU A  82       3.060   4.101 -18.297  1.00  0.69           C  
ATOM   1299  CD2 LEU A  82       5.326   4.737 -19.078  1.00  0.69           C  
ATOM   1300  H   LEU A  82       2.514   3.153 -22.113  1.00  0.69           H  
ATOM   1301  HA  LEU A  82       3.758   0.831 -20.856  1.00  0.69           H  
ATOM   1302 1HB  LEU A  82       4.370   2.022 -18.783  1.00  0.69           H  
ATOM   1303 2HB  LEU A  82       5.352   2.510 -20.172  1.00  0.69           H  
ATOM   1304  HG  LEU A  82       3.587   4.496 -20.299  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  82       2.835   5.143 -18.076  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  82       2.152   3.586 -18.583  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  82       3.484   3.627 -17.421  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  82       5.117   5.784 -18.857  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  82       5.773   4.264 -18.203  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  82       6.017   4.672 -19.919  1.00  0.69           H  
ATOM   1311  N   ASN A  83       1.898   0.669 -19.172  1.00  0.68           N  
ATOM   1312  CA  ASN A  83       0.677   0.513 -18.408  1.00  0.68           C  
ATOM   1313  C   ASN A  83       0.793   1.461 -17.237  1.00  0.68           C  
ATOM   1314  O   ASN A  83       1.850   1.505 -16.598  1.00  0.68           O  
ATOM   1315  CB  ASN A  83       0.521  -0.910 -17.944  1.00  0.68           C  
ATOM   1316  CG  ASN A  83       0.432  -1.831 -19.038  1.00  0.68           C  
ATOM   1317  OD1 ASN A  83      -0.345  -1.595 -19.941  1.00  0.68           O  
ATOM   1318  ND2 ASN A  83       1.237  -2.862 -19.015  1.00  0.68           N  
ATOM   1319  H   ASN A  83       2.653   0.007 -19.061  1.00  0.68           H  
ATOM   1320  HA  ASN A  83      -0.181   0.812 -19.012  1.00  0.68           H  
ATOM   1321 1HB  ASN A  83       1.368  -1.172 -17.347  1.00  0.68           H  
ATOM   1322 2HB  ASN A  83      -0.362  -1.001 -17.319  1.00  0.68           H  
ATOM   1323 1HD2 ASN A  83       1.264  -3.511 -19.814  1.00  0.68           H  
ATOM   1324 2HD2 ASN A  83       1.862  -2.981 -18.211  1.00  0.68           H  
ATOM   1325  N   VAL A  84      -0.259   2.224 -16.975  1.00  0.66           N  
ATOM   1326  CA  VAL A  84      -0.215   3.198 -15.896  1.00  0.66           C  
ATOM   1327  C   VAL A  84      -1.410   3.076 -14.982  1.00  0.66           C  
ATOM   1328  O   VAL A  84      -2.542   2.913 -15.437  1.00  0.66           O  
ATOM   1329  CB  VAL A  84      -0.210   4.624 -16.490  1.00  0.66           C  
ATOM   1330  CG1 VAL A  84      -1.466   4.860 -17.215  1.00  0.66           C  
ATOM   1331  CG2 VAL A  84       0.008   5.649 -15.415  1.00  0.66           C  
ATOM   1332  H   VAL A  84      -1.089   2.136 -17.559  1.00  0.66           H  
ATOM   1333  HA  VAL A  84       0.692   3.041 -15.317  1.00  0.66           H  
ATOM   1334  HB  VAL A  84       0.585   4.693 -17.203  1.00  0.66           H  
ATOM   1335 1HG1 VAL A  84      -1.457   5.848 -17.675  1.00  0.66           H  
ATOM   1336 2HG1 VAL A  84      -1.533   4.095 -17.971  1.00  0.66           H  
ATOM   1337 3HG1 VAL A  84      -2.305   4.791 -16.524  1.00  0.66           H  
ATOM   1338 1HG2 VAL A  84       0.034   6.640 -15.860  1.00  0.66           H  
ATOM   1339 2HG2 VAL A  84      -0.796   5.617 -14.687  1.00  0.66           H  
ATOM   1340 3HG2 VAL A  84       0.956   5.440 -14.922  1.00  0.66           H  
ATOM   1341  N   ILE A  85      -1.159   3.241 -13.698  1.00  0.65           N  
ATOM   1342  CA  ILE A  85      -2.201   3.250 -12.688  1.00  0.65           C  
ATOM   1343  C   ILE A  85      -2.483   4.689 -12.295  1.00  0.65           C  
ATOM   1344  O   ILE A  85      -1.590   5.404 -11.823  1.00  0.65           O  
ATOM   1345  CB  ILE A  85      -1.747   2.434 -11.487  1.00  0.65           C  
ATOM   1346  CG1 ILE A  85      -1.530   1.009 -11.904  1.00  0.65           C  
ATOM   1347  CG2 ILE A  85      -2.686   2.569 -10.351  1.00  0.65           C  
ATOM   1348  CD1 ILE A  85      -0.842   0.223 -10.879  1.00  0.65           C  
ATOM   1349  H   ILE A  85      -0.186   3.377 -13.418  1.00  0.65           H  
ATOM   1350  HA  ILE A  85      -3.109   2.817 -13.096  1.00  0.65           H  
ATOM   1351  HB  ILE A  85      -0.795   2.801 -11.193  1.00  0.65           H  
ATOM   1352 1HG1 ILE A  85      -2.493   0.545 -12.119  1.00  0.65           H  
ATOM   1353 2HG1 ILE A  85      -0.933   0.997 -12.802  1.00  0.65           H  
ATOM   1354 1HG2 ILE A  85      -2.332   2.004  -9.489  1.00  0.65           H  
ATOM   1355 2HG2 ILE A  85      -2.775   3.607 -10.094  1.00  0.65           H  
ATOM   1356 3HG2 ILE A  85      -3.610   2.212 -10.651  1.00  0.65           H  
ATOM   1357 1HD1 ILE A  85      -0.696  -0.775 -11.227  1.00  0.65           H  
ATOM   1358 2HD1 ILE A  85       0.126   0.679 -10.689  1.00  0.65           H  
ATOM   1359 3HD1 ILE A  85      -1.431   0.208  -9.964  1.00  0.65           H  
ATOM   1360  N   GLY A  86      -3.718   5.132 -12.514  1.00  0.64           N  
ATOM   1361  CA  GLY A  86      -4.011   6.545 -12.274  1.00  0.64           C  
ATOM   1362  C   GLY A  86      -4.388   6.827 -10.838  1.00  0.64           C  
ATOM   1363  O   GLY A  86      -4.575   5.899 -10.039  1.00  0.64           O  
ATOM   1364  H   GLY A  86      -4.445   4.496 -12.854  1.00  0.64           H  
ATOM   1365 1HA  GLY A  86      -3.140   7.143 -12.538  1.00  0.64           H  
ATOM   1366 2HA  GLY A  86      -4.816   6.865 -12.928  1.00  0.64           H  
ATOM   1367  N   ARG A  87      -4.634   8.105 -10.542  1.00  0.64           N  
ATOM   1368  CA  ARG A  87      -5.015   8.559  -9.219  1.00  0.64           C  
ATOM   1369  C   ARG A  87      -6.286   7.897  -8.744  1.00  0.64           C  
ATOM   1370  O   ARG A  87      -6.422   7.613  -7.551  1.00  0.64           O  
ATOM   1371  CB  ARG A  87      -5.204  10.074  -9.177  1.00  0.64           C  
ATOM   1372  CG  ARG A  87      -3.924  10.951  -9.161  1.00  0.64           C  
ATOM   1373  CD  ARG A  87      -4.262  12.389  -8.827  1.00  0.64           C  
ATOM   1374  NE  ARG A  87      -4.963  13.102  -9.919  1.00  0.64           N  
ATOM   1375  CZ  ARG A  87      -4.366  13.863 -10.882  1.00  0.64           C  
ATOM   1376  NH1 ARG A  87      -3.078  14.059 -10.905  1.00  0.64           N  
ATOM   1377  NH2 ARG A  87      -5.100  14.436 -11.808  1.00  0.64           N  
ATOM   1378  H   ARG A  87      -4.492   8.808 -11.258  1.00  0.64           H  
ATOM   1379  HA  ARG A  87      -4.209   8.307  -8.535  1.00  0.64           H  
ATOM   1380 1HB  ARG A  87      -5.779  10.379 -10.045  1.00  0.64           H  
ATOM   1381 2HB  ARG A  87      -5.790  10.337  -8.299  1.00  0.64           H  
ATOM   1382 1HG  ARG A  87      -3.236  10.579  -8.404  1.00  0.64           H  
ATOM   1383 2HG  ARG A  87      -3.431  10.938 -10.120  1.00  0.64           H  
ATOM   1384 1HD  ARG A  87      -4.909  12.401  -7.954  1.00  0.64           H  
ATOM   1385 2HD  ARG A  87      -3.351  12.933  -8.601  1.00  0.64           H  
ATOM   1386  HE  ARG A  87      -5.971  12.998  -9.985  1.00  0.64           H  
ATOM   1387 1HH1 ARG A  87      -2.469  13.614 -10.218  1.00  0.64           H  
ATOM   1388 2HH1 ARG A  87      -2.685  14.650 -11.620  1.00  0.64           H  
ATOM   1389 1HH2 ARG A  87      -6.111  14.273 -11.826  1.00  0.64           H  
ATOM   1390 2HH2 ARG A  87      -4.673  14.990 -12.526  1.00  0.64           H  
ATOM   1391  N   ASN A  88      -7.217   7.621  -9.657  1.00  0.65           N  
ATOM   1392  CA  ASN A  88      -8.455   6.984  -9.247  1.00  0.65           C  
ATOM   1393  C   ASN A  88      -8.177   5.633  -8.582  1.00  0.65           C  
ATOM   1394  O   ASN A  88      -8.818   5.265  -7.593  1.00  0.65           O  
ATOM   1395  CB  ASN A  88      -9.336   6.759 -10.463  1.00  0.65           C  
ATOM   1396  CG  ASN A  88      -9.940   8.024 -11.020  1.00  0.65           C  
ATOM   1397  OD1 ASN A  88     -10.020   9.061 -10.348  1.00  0.65           O  
ATOM   1398  ND2 ASN A  88     -10.372   7.945 -12.252  1.00  0.65           N  
ATOM   1399  H   ASN A  88      -7.079   7.874 -10.638  1.00  0.65           H  
ATOM   1400  HA  ASN A  88      -8.962   7.623  -8.523  1.00  0.65           H  
ATOM   1401 1HB  ASN A  88      -8.742   6.287 -11.250  1.00  0.65           H  
ATOM   1402 2HB  ASN A  88     -10.138   6.069 -10.205  1.00  0.65           H  
ATOM   1403 1HD2 ASN A  88     -10.782   8.740 -12.696  1.00  0.65           H  
ATOM   1404 2HD2 ASN A  88     -10.285   7.082 -12.750  1.00  0.65           H  
ATOM   1405  N   LEU A  89      -7.228   4.879  -9.126  1.00  0.66           N  
ATOM   1406  CA  LEU A  89      -6.931   3.558  -8.608  1.00  0.66           C  
ATOM   1407  C   LEU A  89      -6.028   3.668  -7.405  1.00  0.66           C  
ATOM   1408  O   LEU A  89      -6.227   2.954  -6.422  1.00  0.66           O  
ATOM   1409  CB  LEU A  89      -6.433   2.643  -9.721  1.00  0.66           C  
ATOM   1410  CG  LEU A  89      -6.119   1.201  -9.342  1.00  0.66           C  
ATOM   1411  CD1 LEU A  89      -7.323   0.623  -8.682  1.00  0.66           C  
ATOM   1412  CD2 LEU A  89      -5.855   0.382 -10.638  1.00  0.66           C  
ATOM   1413  H   LEU A  89      -6.659   5.245  -9.884  1.00  0.66           H  
ATOM   1414  HA  LEU A  89      -7.865   3.116  -8.267  1.00  0.66           H  
ATOM   1415 1HB  LEU A  89      -7.195   2.615 -10.495  1.00  0.66           H  
ATOM   1416 2HB  LEU A  89      -5.552   3.102 -10.144  1.00  0.66           H  
ATOM   1417  HG  LEU A  89      -5.259   1.156  -8.667  1.00  0.66           H  
ATOM   1418 1HD1 LEU A  89      -7.155  -0.396  -8.420  1.00  0.66           H  
ATOM   1419 2HD1 LEU A  89      -7.537   1.192  -7.782  1.00  0.66           H  
ATOM   1420 3HD1 LEU A  89      -8.164   0.680  -9.348  1.00  0.66           H  
ATOM   1421 1HD2 LEU A  89      -5.665  -0.638 -10.382  1.00  0.66           H  
ATOM   1422 2HD2 LEU A  89      -6.737   0.431 -11.275  1.00  0.66           H  
ATOM   1423 3HD2 LEU A  89      -5.019   0.752 -11.188  1.00  0.66           H  
ATOM   1424  N   MET A  90      -5.047   4.581  -7.462  1.00  0.67           N  
ATOM   1425  CA  MET A  90      -4.136   4.736  -6.339  1.00  0.67           C  
ATOM   1426  C   MET A  90      -4.949   5.101  -5.100  1.00  0.67           C  
ATOM   1427  O   MET A  90      -4.688   4.587  -4.008  1.00  0.67           O  
ATOM   1428  CB  MET A  90      -3.057   5.777  -6.630  1.00  0.67           C  
ATOM   1429  CG  MET A  90      -2.079   5.317  -7.689  1.00  0.67           C  
ATOM   1430  SD  MET A  90      -0.771   6.482  -8.088  1.00  0.67           S  
ATOM   1431  CE  MET A  90       0.238   6.315  -6.610  1.00  0.67           C  
ATOM   1432  H   MET A  90      -4.926   5.149  -8.300  1.00  0.67           H  
ATOM   1433  HA  MET A  90      -3.633   3.794  -6.165  1.00  0.67           H  
ATOM   1434 1HB  MET A  90      -3.523   6.692  -6.971  1.00  0.67           H  
ATOM   1435 2HB  MET A  90      -2.504   6.006  -5.718  1.00  0.67           H  
ATOM   1436 1HG  MET A  90      -1.642   4.380  -7.384  1.00  0.67           H  
ATOM   1437 2HG  MET A  90      -2.643   5.154  -8.586  1.00  0.67           H  
ATOM   1438 1HE  MET A  90       1.107   6.946  -6.686  1.00  0.67           H  
ATOM   1439 2HE  MET A  90      -0.344   6.597  -5.729  1.00  0.67           H  
ATOM   1440 3HE  MET A  90       0.559   5.292  -6.509  1.00  0.67           H  
ATOM   1441  N   THR A  91      -5.974   5.943  -5.279  1.00  0.68           N  
ATOM   1442  CA  THR A  91      -6.849   6.349  -4.194  1.00  0.68           C  
ATOM   1443  C   THR A  91      -7.585   5.145  -3.619  1.00  0.68           C  
ATOM   1444  O   THR A  91      -7.626   4.964  -2.402  1.00  0.68           O  
ATOM   1445  CB  THR A  91      -7.879   7.384  -4.678  1.00  0.68           C  
ATOM   1446  OG1 THR A  91      -7.202   8.555  -5.148  1.00  0.68           O  
ATOM   1447  CG2 THR A  91      -8.824   7.754  -3.559  1.00  0.68           C  
ATOM   1448  H   THR A  91      -6.137   6.352  -6.199  1.00  0.68           H  
ATOM   1449  HA  THR A  91      -6.243   6.794  -3.406  1.00  0.68           H  
ATOM   1450  HB  THR A  91      -8.453   6.959  -5.504  1.00  0.68           H  
ATOM   1451  HG1 THR A  91      -6.734   8.326  -5.980  1.00  0.68           H  
ATOM   1452 1HG2 THR A  91      -9.548   8.480  -3.925  1.00  0.68           H  
ATOM   1453 2HG2 THR A  91      -9.345   6.861  -3.217  1.00  0.68           H  
ATOM   1454 3HG2 THR A  91      -8.260   8.186  -2.734  1.00  0.68           H  
ATOM   1455  N   GLN A  92      -8.123   4.289  -4.496  1.00  0.70           N  
ATOM   1456  CA  GLN A  92      -8.858   3.098  -4.073  1.00  0.70           C  
ATOM   1457  C   GLN A  92      -7.980   2.102  -3.309  1.00  0.70           C  
ATOM   1458  O   GLN A  92      -8.456   1.442  -2.382  1.00  0.70           O  
ATOM   1459  CB  GLN A  92      -9.511   2.438  -5.286  1.00  0.70           C  
ATOM   1460  CG  GLN A  92     -10.671   3.256  -5.859  1.00  0.70           C  
ATOM   1461  CD  GLN A  92     -11.233   2.707  -7.167  1.00  0.70           C  
ATOM   1462  OE1 GLN A  92     -12.004   1.745  -7.164  1.00  0.70           O  
ATOM   1463  NE2 GLN A  92     -10.840   3.330  -8.279  1.00  0.70           N  
ATOM   1464  H   GLN A  92      -8.068   4.496  -5.495  1.00  0.70           H  
ATOM   1465  HA  GLN A  92      -9.652   3.417  -3.401  1.00  0.70           H  
ATOM   1466 1HB  GLN A  92      -8.770   2.311  -6.066  1.00  0.70           H  
ATOM   1467 2HB  GLN A  92      -9.877   1.450  -5.015  1.00  0.70           H  
ATOM   1468 1HG  GLN A  92     -11.476   3.253  -5.128  1.00  0.70           H  
ATOM   1469 2HG  GLN A  92     -10.340   4.272  -6.021  1.00  0.70           H  
ATOM   1470 1HE2 GLN A  92     -11.161   3.025  -9.198  1.00  0.70           H  
ATOM   1471 2HE2 GLN A  92     -10.201   4.123  -8.194  1.00  0.70           H  
ATOM   1472  N   ILE A  93      -6.696   2.006  -3.672  1.00  0.72           N  
ATOM   1473  CA  ILE A  93      -5.794   1.100  -2.955  1.00  0.72           C  
ATOM   1474  C   ILE A  93      -5.048   1.830  -1.823  1.00  0.72           C  
ATOM   1475  O   ILE A  93      -4.405   1.196  -0.984  1.00  0.72           O  
ATOM   1476  CB  ILE A  93      -4.788   0.416  -3.911  1.00  0.72           C  
ATOM   1477  CG1 ILE A  93      -3.862   1.404  -4.515  1.00  0.72           C  
ATOM   1478  CG2 ILE A  93      -5.511  -0.301  -5.000  1.00  0.72           C  
ATOM   1479  CD1 ILE A  93      -2.755   0.792  -5.352  1.00  0.72           C  
ATOM   1480  H   ILE A  93      -6.364   2.541  -4.476  1.00  0.72           H  
ATOM   1481  HA  ILE A  93      -6.392   0.312  -2.502  1.00  0.72           H  
ATOM   1482  HB  ILE A  93      -4.188  -0.299  -3.348  1.00  0.72           H  
ATOM   1483 1HG1 ILE A  93      -4.438   2.047  -5.122  1.00  0.72           H  
ATOM   1484 2HG1 ILE A  93      -3.418   1.984  -3.728  1.00  0.72           H  
ATOM   1485 1HG2 ILE A  93      -4.787  -0.777  -5.642  1.00  0.72           H  
ATOM   1486 2HG2 ILE A  93      -6.160  -1.050  -4.560  1.00  0.72           H  
ATOM   1487 3HG2 ILE A  93      -6.100   0.414  -5.580  1.00  0.72           H  
ATOM   1488 1HD1 ILE A  93      -2.130   1.580  -5.772  1.00  0.72           H  
ATOM   1489 2HD1 ILE A  93      -2.147   0.132  -4.732  1.00  0.72           H  
ATOM   1490 3HD1 ILE A  93      -3.210   0.227  -6.157  1.00  0.72           H  
ATOM   1491  N   GLY A  94      -5.157   3.163  -1.779  1.00  0.76           N  
ATOM   1492  CA  GLY A  94      -4.537   3.966  -0.732  1.00  0.76           C  
ATOM   1493  C   GLY A  94      -3.035   4.134  -0.928  1.00  0.76           C  
ATOM   1494  O   GLY A  94      -2.284   4.286   0.041  1.00  0.76           O  
ATOM   1495  H   GLY A  94      -5.663   3.648  -2.513  1.00  0.76           H  
ATOM   1496 1HA  GLY A  94      -5.013   4.948  -0.725  1.00  0.76           H  
ATOM   1497 2HA  GLY A  94      -4.735   3.509   0.236  1.00  0.76           H  
ATOM   1498  N   CYS A  95      -2.576   4.036  -2.170  1.00  0.84           N  
ATOM   1499  CA  CYS A  95      -1.149   4.132  -2.421  1.00  0.84           C  
ATOM   1500  C   CYS A  95      -0.595   5.527  -2.235  1.00  0.84           C  
ATOM   1501  O   CYS A  95      -1.075   6.496  -2.832  1.00  0.84           O  
ATOM   1502  CB  CYS A  95      -0.753   3.663  -3.797  1.00  0.84           C  
ATOM   1503  SG  CYS A  95       1.027   3.751  -4.036  1.00  0.84           S  
ATOM   1504  H   CYS A  95      -3.244   3.948  -2.934  1.00  0.84           H  
ATOM   1505  HA  CYS A  95      -0.650   3.483  -1.710  1.00  0.84           H  
ATOM   1506 1HB  CYS A  95      -1.058   2.641  -3.937  1.00  0.84           H  
ATOM   1507 2HB  CYS A  95      -1.239   4.271  -4.551  1.00  0.84           H  
ATOM   1508  HG  CYS A  95       1.204   4.849  -3.287  1.00  0.84           H  
ATOM   1509  N   THR A  96       0.443   5.600  -1.424  1.00  0.97           N  
ATOM   1510  CA  THR A  96       1.144   6.832  -1.116  1.00  0.97           C  
ATOM   1511  C   THR A  96       2.579   6.750  -1.587  1.00  0.97           C  
ATOM   1512  O   THR A  96       3.236   5.737  -1.361  1.00  0.97           O  
ATOM   1513  CB  THR A  96       1.113   7.114   0.407  1.00  0.97           C  
ATOM   1514  OG1 THR A  96      -0.246   7.293   0.844  1.00  0.97           O  
ATOM   1515  CG2 THR A  96       1.957   8.332   0.775  1.00  0.97           C  
ATOM   1516  H   THR A  96       0.757   4.728  -0.988  1.00  0.97           H  
ATOM   1517  HA  THR A  96       0.657   7.655  -1.640  1.00  0.97           H  
ATOM   1518  HB  THR A  96       1.524   6.248   0.928  1.00  0.97           H  
ATOM   1519  HG1 THR A  96      -0.728   6.456   0.776  1.00  0.97           H  
ATOM   1520 1HG2 THR A  96       1.925   8.483   1.853  1.00  0.97           H  
ATOM   1521 2HG2 THR A  96       2.990   8.170   0.473  1.00  0.97           H  
ATOM   1522 3HG2 THR A  96       1.570   9.215   0.272  1.00  0.97           H  
ATOM   1523  N   LEU A  97       3.062   7.783  -2.256  1.00  1.18           N  
ATOM   1524  CA  LEU A  97       4.459   7.772  -2.640  1.00  1.18           C  
ATOM   1525  C   LEU A  97       5.165   8.660  -1.617  1.00  1.18           C  
ATOM   1526  O   LEU A  97       4.590   9.658  -1.180  1.00  1.18           O  
ATOM   1527  CB  LEU A  97       4.648   8.254  -4.083  1.00  1.18           C  
ATOM   1528  CG  LEU A  97       3.816   7.459  -5.166  1.00  1.18           C  
ATOM   1529  CD1 LEU A  97       4.128   8.001  -6.555  1.00  1.18           C  
ATOM   1530  CD2 LEU A  97       4.100   5.973  -5.072  1.00  1.18           C  
ATOM   1531  H   LEU A  97       2.476   8.584  -2.456  1.00  1.18           H  
ATOM   1532  HA  LEU A  97       4.853   6.763  -2.562  1.00  1.18           H  
ATOM   1533 1HB  LEU A  97       4.376   9.304  -4.145  1.00  1.18           H  
ATOM   1534 2HB  LEU A  97       5.702   8.154  -4.336  1.00  1.18           H  
ATOM   1535  HG  LEU A  97       2.754   7.623  -4.983  1.00  1.18           H  
ATOM   1536 1HD1 LEU A  97       3.532   7.468  -7.298  1.00  1.18           H  
ATOM   1537 2HD1 LEU A  97       3.893   9.064  -6.594  1.00  1.18           H  
ATOM   1538 3HD1 LEU A  97       5.177   7.862  -6.778  1.00  1.18           H  
ATOM   1539 1HD2 LEU A  97       3.507   5.442  -5.812  1.00  1.18           H  
ATOM   1540 2HD2 LEU A  97       5.149   5.777  -5.249  1.00  1.18           H  
ATOM   1541 3HD2 LEU A  97       3.834   5.626  -4.079  1.00  1.18           H  
ATOM   1542  N   ASN A  98       6.380   8.300  -1.220  1.00  1.47           N  
ATOM   1543  CA  ASN A  98       7.090   9.072  -0.192  1.00  1.47           C  
ATOM   1544  C   ASN A  98       8.595   9.139  -0.441  1.00  1.47           C  
ATOM   1545  O   ASN A  98       9.331   8.193  -0.124  1.00  1.47           O  
ATOM   1546  CB  ASN A  98       6.792   8.475   1.179  1.00  1.47           C  
ATOM   1547  CG  ASN A  98       7.348   9.265   2.355  1.00  1.47           C  
ATOM   1548  OD1 ASN A  98       8.323  10.016   2.244  1.00  1.47           O  
ATOM   1549  ND2 ASN A  98       6.721   9.104   3.496  1.00  1.47           N  
ATOM   1550  H   ASN A  98       6.793   7.464  -1.632  1.00  1.47           H  
ATOM   1551  HA  ASN A  98       6.719  10.098  -0.215  1.00  1.47           H  
ATOM   1552 1HB  ASN A  98       5.709   8.399   1.301  1.00  1.47           H  
ATOM   1553 2HB  ASN A  98       7.191   7.461   1.221  1.00  1.47           H  
ATOM   1554 1HD2 ASN A  98       7.029   9.593   4.310  1.00  1.47           H  
ATOM   1555 2HD2 ASN A  98       5.922   8.478   3.552  1.00  1.47           H  
ATOM   1556  N   PHE A  99       9.030  10.275  -1.000  1.00  1.83           N  
ATOM   1557  CA  PHE A  99      10.414  10.516  -1.400  1.00  1.83           C  
ATOM   1558  C   PHE A  99      10.637  12.003  -1.656  1.00  1.83           C  
ATOM   1559  O   PHE A  99      11.504  12.617  -1.032  1.00  1.83           O  
ATOM   1560  OXT PHE A  99       9.743  12.630  -2.222  1.00  1.83           O  
ATOM   1561  CB  PHE A  99      10.728   9.705  -2.659  1.00  1.83           C  
ATOM   1562  CG  PHE A  99      12.155   9.758  -3.185  1.00  1.83           C  
ATOM   1563  CD1 PHE A  99      13.188   9.074  -2.564  1.00  1.83           C  
ATOM   1564  CD2 PHE A  99      12.450  10.459  -4.341  1.00  1.83           C  
ATOM   1565  CE1 PHE A  99      14.451   9.092  -3.068  1.00  1.83           C  
ATOM   1566  CE2 PHE A  99      13.733  10.473  -4.852  1.00  1.83           C  
ATOM   1567  CZ  PHE A  99      14.735   9.783  -4.208  1.00  1.83           C  
ATOM   1568  H   PHE A  99       8.349  11.002  -1.178  1.00  1.83           H  
ATOM   1569  HA  PHE A  99      11.074  10.196  -0.592  1.00  1.83           H  
ATOM   1570 1HB  PHE A  99      10.493   8.688  -2.462  1.00  1.83           H  
ATOM   1571 2HB  PHE A  99      10.069  10.034  -3.460  1.00  1.83           H  
ATOM   1572  HD1 PHE A  99      13.004   8.526  -1.668  1.00  1.83           H  
ATOM   1573  HD2 PHE A  99      11.654  10.997  -4.856  1.00  1.83           H  
ATOM   1574  HE1 PHE A  99      15.227   8.556  -2.559  1.00  1.83           H  
ATOM   1575  HE2 PHE A  99      13.952  11.025  -5.765  1.00  1.83           H  
ATOM   1576  HZ  PHE A  99      15.748   9.788  -4.605  1.00  1.83           H  
TER    1577
ENDMDL

REMARK ID 696522 MODEL 2 mutant protease
PFRMAT TS
TARGET mutant protease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.351  -0.082  -0.460  1.00  1.22           N  
ATOM      2  CA  PRO A   1       1.094  -0.169  -0.591  1.00  1.22           C  
ATOM      3  C   PRO A   1       1.764   1.197  -0.624  1.00  1.22           C  
ATOM      4  O   PRO A   1       1.333   2.089  -1.368  1.00  1.22           O  
ATOM      5  CB  PRO A   1       1.272  -0.888  -1.929  1.00  1.22           C  
ATOM      6  CG  PRO A   1       0.090  -0.454  -2.758  1.00  1.22           C  
ATOM      7  CD  PRO A   1      -1.041  -0.256  -1.760  1.00  1.22           C  
ATOM      8  HA  PRO A   1       1.496  -0.774   0.236  1.00  1.22           H  
ATOM      9 1HB  PRO A   1       2.236  -0.600  -2.380  1.00  1.22           H  
ATOM     10 2HB  PRO A   1       1.305  -1.976  -1.772  1.00  1.22           H  
ATOM     11 1HG  PRO A   1       0.333   0.463  -3.310  1.00  1.22           H  
ATOM     12 2HG  PRO A   1      -0.147  -1.222  -3.512  1.00  1.22           H  
ATOM     13 1HD  PRO A   1      -1.620   0.646  -1.998  1.00  1.22           H  
ATOM     14 2HD  PRO A   1      -1.692  -1.144  -1.726  1.00  1.22           H  
ATOM     15 1H   PRO A   1      -0.568   0.833  -0.103  1.00  1.22           H  
ATOM     16 2H   PRO A   1      -0.659  -0.773   0.173  1.00  1.22           H  
ATOM     17  N   GLN A   2       2.839   1.339   0.157  1.00  1.18           N  
ATOM     18  CA  GLN A   2       3.637   2.561   0.125  1.00  1.18           C  
ATOM     19  C   GLN A   2       4.955   2.332  -0.598  1.00  1.18           C  
ATOM     20  O   GLN A   2       5.672   1.362  -0.339  1.00  1.18           O  
ATOM     21  CB  GLN A   2       3.936   3.136   1.513  1.00  1.18           C  
ATOM     22  CG  GLN A   2       4.752   4.442   1.419  1.00  1.18           C  
ATOM     23  CD  GLN A   2       5.032   5.110   2.731  1.00  1.18           C  
ATOM     24  OE1 GLN A   2       4.411   6.121   3.078  1.00  1.18           O  
ATOM     25  NE2 GLN A   2       5.976   4.557   3.488  1.00  1.18           N  
ATOM     26  H   GLN A   2       3.129   0.582   0.760  1.00  1.18           H  
ATOM     27  HA  GLN A   2       3.085   3.313  -0.425  1.00  1.18           H  
ATOM     28 1HB  GLN A   2       3.004   3.349   2.036  1.00  1.18           H  
ATOM     29 2HB  GLN A   2       4.499   2.415   2.103  1.00  1.18           H  
ATOM     30 1HG  GLN A   2       5.719   4.216   0.971  1.00  1.18           H  
ATOM     31 2HG  GLN A   2       4.213   5.149   0.782  1.00  1.18           H  
ATOM     32 1HE2 GLN A   2       6.208   4.956   4.377  1.00  1.18           H  
ATOM     33 2HE2 GLN A   2       6.450   3.733   3.173  1.00  1.18           H  
ATOM     34  N   ILE A   3       5.242   3.236  -1.514  1.00  1.16           N  
ATOM     35  CA  ILE A   3       6.438   3.238  -2.327  1.00  1.16           C  
ATOM     36  C   ILE A   3       7.324   4.422  -1.979  1.00  1.16           C  
ATOM     37  O   ILE A   3       6.884   5.565  -2.039  1.00  1.16           O  
ATOM     38  CB  ILE A   3       6.034   3.277  -3.804  1.00  1.16           C  
ATOM     39  CG1 ILE A   3       5.219   2.044  -4.129  1.00  1.16           C  
ATOM     40  CG2 ILE A   3       7.210   3.437  -4.716  1.00  1.16           C  
ATOM     41  CD1 ILE A   3       3.756   2.278  -3.959  1.00  1.16           C  
ATOM     42  H   ILE A   3       4.564   3.984  -1.659  1.00  1.16           H  
ATOM     43  HA  ILE A   3       6.993   2.320  -2.134  1.00  1.16           H  
ATOM     44  HB  ILE A   3       5.367   4.122  -3.947  1.00  1.16           H  
ATOM     45 1HG1 ILE A   3       5.408   1.753  -5.160  1.00  1.16           H  
ATOM     46 2HG1 ILE A   3       5.520   1.224  -3.475  1.00  1.16           H  
ATOM     47 1HG2 ILE A   3       6.849   3.480  -5.734  1.00  1.16           H  
ATOM     48 2HG2 ILE A   3       7.716   4.358  -4.469  1.00  1.16           H  
ATOM     49 3HG2 ILE A   3       7.889   2.593  -4.600  1.00  1.16           H  
ATOM     50 1HD1 ILE A   3       3.199   1.377  -4.216  1.00  1.16           H  
ATOM     51 2HD1 ILE A   3       3.523   2.564  -2.947  1.00  1.16           H  
ATOM     52 3HD1 ILE A   3       3.493   3.079  -4.616  1.00  1.16           H  
ATOM     53  N   THR A   4       8.570   4.158  -1.621  1.00  1.14           N  
ATOM     54  CA  THR A   4       9.480   5.235  -1.239  1.00  1.14           C  
ATOM     55  C   THR A   4      10.419   5.634  -2.367  1.00  1.14           C  
ATOM     56  O   THR A   4      11.282   6.490  -2.213  1.00  1.14           O  
ATOM     57  CB  THR A   4      10.271   4.846   0.006  1.00  1.14           C  
ATOM     58  OG1 THR A   4      11.023   3.648  -0.261  1.00  1.14           O  
ATOM     59  CG2 THR A   4       9.300   4.620   1.171  1.00  1.14           C  
ATOM     60  H   THR A   4       8.886   3.197  -1.583  1.00  1.14           H  
ATOM     61  HA  THR A   4       8.883   6.105  -0.989  1.00  1.14           H  
ATOM     62  HB  THR A   4      10.963   5.650   0.259  1.00  1.14           H  
ATOM     63  HG1 THR A   4      11.496   3.748  -1.100  1.00  1.14           H  
ATOM     64 1HG2 THR A   4       9.860   4.348   2.064  1.00  1.14           H  
ATOM     65 2HG2 THR A   4       8.743   5.541   1.355  1.00  1.14           H  
ATOM     66 3HG2 THR A   4       8.605   3.820   0.920  1.00  1.14           H  
ATOM     67  N   LEU A   5      10.242   4.986  -3.502  1.00  1.12           N  
ATOM     68  CA  LEU A   5      11.050   5.201  -4.693  1.00  1.12           C  
ATOM     69  C   LEU A   5      12.514   4.810  -4.482  1.00  1.12           C  
ATOM     70  O   LEU A   5      12.795   3.703  -4.007  1.00  1.12           O  
ATOM     71  CB  LEU A   5      10.916   6.652  -5.196  1.00  1.12           C  
ATOM     72  CG  LEU A   5       9.503   7.069  -5.533  1.00  1.12           C  
ATOM     73  CD1 LEU A   5       9.464   8.511  -5.957  1.00  1.12           C  
ATOM     74  CD2 LEU A   5       9.029   6.200  -6.603  1.00  1.12           C  
ATOM     75  H   LEU A   5       9.502   4.304  -3.534  1.00  1.12           H  
ATOM     76  HA  LEU A   5      10.657   4.557  -5.481  1.00  1.12           H  
ATOM     77 1HB  LEU A   5      11.311   7.340  -4.472  1.00  1.12           H  
ATOM     78 2HB  LEU A   5      11.486   6.753  -6.120  1.00  1.12           H  
ATOM     79  HG  LEU A   5       8.865   6.957  -4.653  1.00  1.12           H  
ATOM     80 1HD1 LEU A   5       8.443   8.795  -6.199  1.00  1.12           H  
ATOM     81 2HD1 LEU A   5       9.822   9.124  -5.173  1.00  1.12           H  
ATOM     82 3HD1 LEU A   5      10.095   8.646  -6.833  1.00  1.12           H  
ATOM     83 1HD2 LEU A   5       8.007   6.455  -6.863  1.00  1.12           H  
ATOM     84 2HD2 LEU A   5       9.670   6.317  -7.474  1.00  1.12           H  
ATOM     85 3HD2 LEU A   5       9.078   5.179  -6.254  1.00  1.12           H  
ATOM     86  N   TRP A   6      13.445   5.680  -4.920  1.00  1.07           N  
ATOM     87  CA  TRP A   6      14.895   5.402  -4.959  1.00  1.07           C  
ATOM     88  C   TRP A   6      15.180   4.239  -5.933  1.00  1.07           C  
ATOM     89  O   TRP A   6      16.218   3.580  -5.873  1.00  1.07           O  
ATOM     90  CB  TRP A   6      15.442   5.052  -3.561  1.00  1.07           C  
ATOM     91  CG  TRP A   6      15.200   6.115  -2.515  1.00  1.07           C  
ATOM     92  CD1 TRP A   6      14.309   6.057  -1.483  1.00  1.07           C  
ATOM     93  CD2 TRP A   6      15.861   7.393  -2.398  1.00  1.07           C  
ATOM     94  NE1 TRP A   6      14.368   7.211  -0.740  1.00  1.07           N  
ATOM     95  CE2 TRP A   6      15.308   8.040  -1.285  1.00  1.07           C  
ATOM     96  CE3 TRP A   6      16.858   8.039  -3.140  1.00  1.07           C  
ATOM     97  CZ2 TRP A   6      15.716   9.305  -0.894  1.00  1.07           C  
ATOM     98  CZ3 TRP A   6      17.266   9.309  -2.747  1.00  1.07           C  
ATOM     99  CH2 TRP A   6      16.708   9.924  -1.654  1.00  1.07           C  
ATOM    100  H   TRP A   6      13.139   6.581  -5.253  1.00  1.07           H  
ATOM    101  HA  TRP A   6      15.410   6.290  -5.321  1.00  1.07           H  
ATOM    102 1HB  TRP A   6      15.026   4.114  -3.209  1.00  1.07           H  
ATOM    103 2HB  TRP A   6      16.518   4.905  -3.636  1.00  1.07           H  
ATOM    104  HD1 TRP A   6      13.641   5.220  -1.282  1.00  1.07           H  
ATOM    105  HE1 TRP A   6      13.802   7.414   0.073  1.00  1.07           H  
ATOM    106  HE3 TRP A   6      17.302   7.557  -4.011  1.00  1.07           H  
ATOM    107  HZ2 TRP A   6      15.285   9.812  -0.030  1.00  1.07           H  
ATOM    108  HZ3 TRP A   6      18.040   9.806  -3.331  1.00  1.07           H  
ATOM    109  HH2 TRP A   6      17.050  10.921  -1.375  1.00  1.07           H  
ATOM    110  N   GLN A   7      14.223   4.025  -6.835  1.00  1.01           N  
ATOM    111  CA  GLN A   7      14.201   2.999  -7.867  1.00  1.01           C  
ATOM    112  C   GLN A   7      13.030   3.354  -8.770  1.00  1.01           C  
ATOM    113  O   GLN A   7      12.218   4.205  -8.402  1.00  1.01           O  
ATOM    114  CB  GLN A   7      13.997   1.620  -7.236  1.00  1.01           C  
ATOM    115  CG  GLN A   7      12.633   1.464  -6.596  1.00  1.01           C  
ATOM    116  CD  GLN A   7      12.529   0.283  -5.671  1.00  1.01           C  
ATOM    117  OE1 GLN A   7      12.475  -0.892  -6.064  1.00  1.01           O  
ATOM    118  NE2 GLN A   7      12.498   0.612  -4.381  1.00  1.01           N  
ATOM    119  H   GLN A   7      13.426   4.636  -6.785  1.00  1.01           H  
ATOM    120  HA  GLN A   7      15.126   3.027  -8.443  1.00  1.01           H  
ATOM    121 1HB  GLN A   7      14.103   0.850  -7.996  1.00  1.01           H  
ATOM    122 2HB  GLN A   7      14.755   1.443  -6.474  1.00  1.01           H  
ATOM    123 1HG  GLN A   7      12.398   2.354  -6.044  1.00  1.01           H  
ATOM    124 2HG  GLN A   7      11.901   1.326  -7.389  1.00  1.01           H  
ATOM    125 1HE2 GLN A   7      12.433  -0.098  -3.679  1.00  1.01           H  
ATOM    126 2HE2 GLN A   7      12.553   1.606  -4.119  1.00  1.01           H  
ATOM    127  N   ARG A   8      12.898   2.732  -9.933  1.00  0.93           N  
ATOM    128  CA  ARG A   8      11.681   3.009 -10.685  1.00  0.93           C  
ATOM    129  C   ARG A   8      10.506   2.333  -9.957  1.00  0.93           C  
ATOM    130  O   ARG A   8      10.592   1.145  -9.639  1.00  0.93           O  
ATOM    131  CB  ARG A   8      11.759   2.484 -12.109  1.00  0.93           C  
ATOM    132  CG  ARG A   8      12.769   3.164 -13.004  1.00  0.93           C  
ATOM    133  CD  ARG A   8      12.763   2.577 -14.378  1.00  0.93           C  
ATOM    134  NE  ARG A   8      13.204   1.187 -14.386  1.00  0.93           N  
ATOM    135  CZ  ARG A   8      13.119   0.361 -15.451  1.00  0.93           C  
ATOM    136  NH1 ARG A   8      12.610   0.794 -16.583  1.00  0.93           N  
ATOM    137  NH2 ARG A   8      13.546  -0.887 -15.355  1.00  0.93           N  
ATOM    138  H   ARG A   8      13.585   2.067 -10.261  1.00  0.93           H  
ATOM    139  HA  ARG A   8      11.561   4.086 -10.731  1.00  0.93           H  
ATOM    140 1HB  ARG A   8      11.998   1.422 -12.089  1.00  0.93           H  
ATOM    141 2HB  ARG A   8      10.784   2.590 -12.583  1.00  0.93           H  
ATOM    142 1HG  ARG A   8      12.527   4.224 -13.081  1.00  0.93           H  
ATOM    143 2HG  ARG A   8      13.768   3.048 -12.583  1.00  0.93           H  
ATOM    144 1HD  ARG A   8      11.752   2.616 -14.783  1.00  0.93           H  
ATOM    145 2HD  ARG A   8      13.432   3.149 -15.018  1.00  0.93           H  
ATOM    146  HE  ARG A   8      13.601   0.815 -13.534  1.00  0.93           H  
ATOM    147 1HH1 ARG A   8      12.283   1.747 -16.659  1.00  0.93           H  
ATOM    148 2HH1 ARG A   8      12.547   0.175 -17.378  1.00  0.93           H  
ATOM    149 1HH2 ARG A   8      13.937  -1.222 -14.485  1.00  0.93           H  
ATOM    150 2HH2 ARG A   8      13.482  -1.504 -16.151  1.00  0.93           H  
ATOM    151  N   PRO A   9       9.376   3.014  -9.725  1.00  0.85           N  
ATOM    152  CA  PRO A   9       8.213   2.505  -9.015  1.00  0.85           C  
ATOM    153  C   PRO A   9       7.359   1.569  -9.842  1.00  0.85           C  
ATOM    154  O   PRO A   9       6.243   1.910 -10.240  1.00  0.85           O  
ATOM    155  CB  PRO A   9       7.475   3.778  -8.660  1.00  0.85           C  
ATOM    156  CG  PRO A   9       7.796   4.738  -9.771  1.00  0.85           C  
ATOM    157  CD  PRO A   9       9.249   4.421 -10.140  1.00  0.85           C  
ATOM    158  HA  PRO A   9       8.555   1.994  -8.101  1.00  0.85           H  
ATOM    159 1HB  PRO A   9       6.421   3.576  -8.579  1.00  0.85           H  
ATOM    160 2HB  PRO A   9       7.788   4.109  -7.705  1.00  0.85           H  
ATOM    161 1HG  PRO A   9       7.081   4.607 -10.594  1.00  0.85           H  
ATOM    162 2HG  PRO A   9       7.671   5.772  -9.418  1.00  0.85           H  
ATOM    163 1HD  PRO A   9       9.410   4.536 -11.213  1.00  0.85           H  
ATOM    164 2HD  PRO A   9       9.925   5.056  -9.545  1.00  0.85           H  
ATOM    165  N   ILE A  10       7.918   0.410 -10.127  1.00  0.78           N  
ATOM    166  CA  ILE A  10       7.273  -0.589 -10.961  1.00  0.78           C  
ATOM    167  C   ILE A  10       6.710  -1.738 -10.135  1.00  0.78           C  
ATOM    168  O   ILE A  10       7.380  -2.282  -9.254  1.00  0.78           O  
ATOM    169  CB  ILE A  10       8.241  -1.087 -12.038  1.00  0.78           C  
ATOM    170  CG1 ILE A  10       8.622   0.108 -12.921  1.00  0.78           C  
ATOM    171  CG2 ILE A  10       7.609  -2.197 -12.864  1.00  0.78           C  
ATOM    172  CD1 ILE A  10       9.755  -0.146 -13.853  1.00  0.78           C  
ATOM    173  H   ILE A  10       8.857   0.239  -9.762  1.00  0.78           H  
ATOM    174  HA  ILE A  10       6.443  -0.113 -11.468  1.00  0.78           H  
ATOM    175  HB  ILE A  10       9.150  -1.455 -11.565  1.00  0.78           H  
ATOM    176 1HG1 ILE A  10       7.752   0.390 -13.510  1.00  0.78           H  
ATOM    177 2HG1 ILE A  10       8.891   0.942 -12.281  1.00  0.78           H  
ATOM    178 1HG2 ILE A  10       8.313  -2.532 -13.626  1.00  0.78           H  
ATOM    179 2HG2 ILE A  10       7.352  -3.038 -12.221  1.00  0.78           H  
ATOM    180 3HG2 ILE A  10       6.713  -1.827 -13.343  1.00  0.78           H  
ATOM    181 1HD1 ILE A  10       9.951   0.751 -14.437  1.00  0.78           H  
ATOM    182 2HD1 ILE A  10      10.644  -0.409 -13.279  1.00  0.78           H  
ATOM    183 3HD1 ILE A  10       9.499  -0.966 -14.522  1.00  0.78           H  
ATOM    184  N   VAL A  11       5.455  -2.072 -10.403  1.00  0.73           N  
ATOM    185  CA  VAL A  11       4.750  -3.109  -9.667  1.00  0.73           C  
ATOM    186  C   VAL A  11       4.255  -4.193 -10.608  1.00  0.73           C  
ATOM    187  O   VAL A  11       4.205  -4.005 -11.826  1.00  0.73           O  
ATOM    188  CB  VAL A  11       3.535  -2.515  -8.927  1.00  0.73           C  
ATOM    189  CG1 VAL A  11       3.974  -1.442  -7.935  1.00  0.73           C  
ATOM    190  CG2 VAL A  11       2.612  -1.954  -9.899  1.00  0.73           C  
ATOM    191  H   VAL A  11       4.980  -1.578 -11.157  1.00  0.73           H  
ATOM    192  HA  VAL A  11       5.431  -3.554  -8.941  1.00  0.73           H  
ATOM    193  HB  VAL A  11       3.041  -3.304  -8.376  1.00  0.73           H  
ATOM    194 1HG1 VAL A  11       3.100  -1.046  -7.419  1.00  0.73           H  
ATOM    195 2HG1 VAL A  11       4.660  -1.877  -7.208  1.00  0.73           H  
ATOM    196 3HG1 VAL A  11       4.475  -0.633  -8.469  1.00  0.73           H  
ATOM    197 1HG2 VAL A  11       1.749  -1.552  -9.371  1.00  0.73           H  
ATOM    198 2HG2 VAL A  11       3.117  -1.159 -10.453  1.00  0.73           H  
ATOM    199 3HG2 VAL A  11       2.291  -2.735 -10.589  1.00  0.73           H  
ATOM    200  N   THR A  12       3.878  -5.338 -10.048  1.00  0.71           N  
ATOM    201  CA  THR A  12       3.352  -6.408 -10.884  1.00  0.71           C  
ATOM    202  C   THR A  12       1.834  -6.432 -10.848  1.00  0.71           C  
ATOM    203  O   THR A  12       1.211  -6.361  -9.773  1.00  0.71           O  
ATOM    204  CB  THR A  12       3.898  -7.786 -10.477  1.00  0.71           C  
ATOM    205  OG1 THR A  12       5.329  -7.791 -10.596  1.00  0.71           O  
ATOM    206  CG2 THR A  12       3.317  -8.887 -11.412  1.00  0.71           C  
ATOM    207  H   THR A  12       3.948  -5.463  -9.049  1.00  0.71           H  
ATOM    208  HA  THR A  12       3.652  -6.228 -11.917  1.00  0.71           H  
ATOM    209  HB  THR A  12       3.623  -8.001  -9.446  1.00  0.71           H  
ATOM    210  HG1 THR A  12       5.573  -7.668 -11.521  1.00  0.71           H  
ATOM    211 1HG2 THR A  12       3.717  -9.857 -11.124  1.00  0.71           H  
ATOM    212 2HG2 THR A  12       2.233  -8.913 -11.331  1.00  0.71           H  
ATOM    213 3HG2 THR A  12       3.597  -8.672 -12.446  1.00  0.71           H  
ATOM    214  N   ILE A  13       1.266  -6.513 -12.047  1.00  0.72           N  
ATOM    215  CA  ILE A  13      -0.159  -6.578 -12.272  1.00  0.72           C  
ATOM    216  C   ILE A  13      -0.632  -7.818 -13.020  1.00  0.72           C  
ATOM    217  O   ILE A  13      -0.037  -8.227 -14.018  1.00  0.72           O  
ATOM    218  CB  ILE A  13      -0.695  -5.339 -13.000  1.00  0.72           C  
ATOM    219  CG1 ILE A  13      -0.532  -4.149 -12.179  1.00  0.72           C  
ATOM    220  CG2 ILE A  13      -2.060  -5.518 -13.323  1.00  0.72           C  
ATOM    221  CD1 ILE A  13      -1.045  -2.932 -12.850  1.00  0.72           C  
ATOM    222  H   ILE A  13       1.875  -6.548 -12.864  1.00  0.72           H  
ATOM    223  HA  ILE A  13      -0.631  -6.590 -11.297  1.00  0.72           H  
ATOM    224  HB  ILE A  13      -0.121  -5.185 -13.916  1.00  0.72           H  
ATOM    225 1HG1 ILE A  13      -1.052  -4.312 -11.273  1.00  0.72           H  
ATOM    226 2HG1 ILE A  13       0.520  -3.997 -11.946  1.00  0.72           H  
ATOM    227 1HG2 ILE A  13      -2.422  -4.641 -13.846  1.00  0.72           H  
ATOM    228 2HG2 ILE A  13      -2.151  -6.365 -13.949  1.00  0.72           H  
ATOM    229 3HG2 ILE A  13      -2.614  -5.670 -12.403  1.00  0.72           H  
ATOM    230 1HD1 ILE A  13      -0.935  -2.120 -12.187  1.00  0.72           H  
ATOM    231 2HD1 ILE A  13      -0.499  -2.751 -13.772  1.00  0.72           H  
ATOM    232 3HD1 ILE A  13      -2.104  -3.061 -13.072  1.00  0.72           H  
ATOM    233  N   LYS A  14      -1.698  -8.442 -12.522  1.00  0.75           N  
ATOM    234  CA  LYS A  14      -2.277  -9.590 -13.208  1.00  0.75           C  
ATOM    235  C   LYS A  14      -3.617  -9.201 -13.830  1.00  0.75           C  
ATOM    236  O   LYS A  14      -4.525  -8.763 -13.114  1.00  0.75           O  
ATOM    237  CB  LYS A  14      -2.495 -10.728 -12.232  1.00  0.75           C  
ATOM    238  CG  LYS A  14      -2.983 -12.026 -12.823  1.00  0.75           C  
ATOM    239  CD  LYS A  14      -3.022 -13.080 -11.726  1.00  0.75           C  
ATOM    240  CE  LYS A  14      -4.163 -12.755 -10.765  1.00  0.75           C  
ATOM    241  NZ  LYS A  14      -4.273 -13.705  -9.630  1.00  0.75           N  
ATOM    242  H   LYS A  14      -2.124  -8.074 -11.670  1.00  0.75           H  
ATOM    243  HA  LYS A  14      -1.613  -9.906 -14.001  1.00  0.75           H  
ATOM    244 1HB  LYS A  14      -1.597 -10.909 -11.653  1.00  0.75           H  
ATOM    245 2HB  LYS A  14      -3.253 -10.437 -11.544  1.00  0.75           H  
ATOM    246 1HG  LYS A  14      -3.976 -11.887 -13.242  1.00  0.75           H  
ATOM    247 2HG  LYS A  14      -2.304 -12.343 -13.620  1.00  0.75           H  
ATOM    248 1HD  LYS A  14      -3.176 -14.067 -12.163  1.00  0.75           H  
ATOM    249 2HD  LYS A  14      -2.080 -13.080 -11.177  1.00  0.75           H  
ATOM    250 1HE  LYS A  14      -4.006 -11.758 -10.376  1.00  0.75           H  
ATOM    251 2HE  LYS A  14      -5.098 -12.770 -11.321  1.00  0.75           H  
ATOM    252 1HZ  LYS A  14      -5.056 -13.409  -9.034  1.00  0.75           H  
ATOM    253 2HZ  LYS A  14      -4.434 -14.637  -9.963  1.00  0.75           H  
ATOM    254 3HZ  LYS A  14      -3.422 -13.677  -9.087  1.00  0.75           H  
ATOM    255  N   ILE A  15      -3.750  -9.325 -15.158  1.00  0.79           N  
ATOM    256  CA  ILE A  15      -5.025  -8.948 -15.776  1.00  0.79           C  
ATOM    257  C   ILE A  15      -5.558 -10.091 -16.613  1.00  0.79           C  
ATOM    258  O   ILE A  15      -4.935 -10.496 -17.593  1.00  0.79           O  
ATOM    259  CB  ILE A  15      -4.890  -7.719 -16.677  1.00  0.79           C  
ATOM    260  CG1 ILE A  15      -4.315  -6.663 -15.919  1.00  0.79           C  
ATOM    261  CG2 ILE A  15      -6.263  -7.300 -17.087  1.00  0.79           C  
ATOM    262  CD1 ILE A  15      -4.070  -5.446 -16.664  1.00  0.79           C  
ATOM    263  H   ILE A  15      -2.967  -9.679 -15.712  1.00  0.79           H  
ATOM    264  HA  ILE A  15      -5.753  -8.727 -14.997  1.00  0.79           H  
ATOM    265  HB  ILE A  15      -4.264  -7.931 -17.544  1.00  0.79           H  
ATOM    266 1HG1 ILE A  15      -4.946  -6.492 -15.098  1.00  0.79           H  
ATOM    267 2HG1 ILE A  15      -3.375  -7.007 -15.561  1.00  0.79           H  
ATOM    268 1HG2 ILE A  15      -6.211  -6.403 -17.697  1.00  0.79           H  
ATOM    269 2HG2 ILE A  15      -6.729  -8.102 -17.640  1.00  0.79           H  
ATOM    270 3HG2 ILE A  15      -6.848  -7.101 -16.192  1.00  0.79           H  
ATOM    271 1HD1 ILE A  15      -3.618  -4.697 -16.015  1.00  0.79           H  
ATOM    272 2HD1 ILE A  15      -3.399  -5.666 -17.492  1.00  0.79           H  
ATOM    273 3HD1 ILE A  15      -5.022  -5.077 -17.039  1.00  0.79           H  
ATOM    274  N   GLY A  16      -6.676 -10.679 -16.207  1.00  0.81           N  
ATOM    275  CA  GLY A  16      -7.214 -11.802 -16.976  1.00  0.81           C  
ATOM    276  C   GLY A  16      -6.343 -13.051 -16.809  1.00  0.81           C  
ATOM    277  O   GLY A  16      -6.431 -13.997 -17.589  1.00  0.81           O  
ATOM    278  H   GLY A  16      -7.167 -10.325 -15.391  1.00  0.81           H  
ATOM    279 1HA  GLY A  16      -8.230 -12.015 -16.643  1.00  0.81           H  
ATOM    280 2HA  GLY A  16      -7.271 -11.530 -18.030  1.00  0.81           H  
ATOM    281  N   GLY A  17      -5.481 -13.022 -15.796  1.00  0.82           N  
ATOM    282  CA  GLY A  17      -4.507 -14.071 -15.529  1.00  0.82           C  
ATOM    283  C   GLY A  17      -3.117 -13.766 -16.123  1.00  0.82           C  
ATOM    284  O   GLY A  17      -2.145 -14.451 -15.798  1.00  0.82           O  
ATOM    285  H   GLY A  17      -5.495 -12.212 -15.198  1.00  0.82           H  
ATOM    286 1HA  GLY A  17      -4.421 -14.215 -14.454  1.00  0.82           H  
ATOM    287 2HA  GLY A  17      -4.874 -15.011 -15.939  1.00  0.82           H  
ATOM    288  N   GLN A  18      -3.003 -12.745 -16.983  1.00  0.80           N  
ATOM    289  CA  GLN A  18      -1.703 -12.409 -17.577  1.00  0.80           C  
ATOM    290  C   GLN A  18      -0.876 -11.487 -16.702  1.00  0.80           C  
ATOM    291  O   GLN A  18      -1.339 -10.415 -16.314  1.00  0.80           O  
ATOM    292  CB  GLN A  18      -1.870 -11.732 -18.944  1.00  0.80           C  
ATOM    293  CG  GLN A  18      -0.539 -11.287 -19.596  1.00  0.80           C  
ATOM    294  CD  GLN A  18       0.362 -12.446 -20.033  1.00  0.80           C  
ATOM    295  OE1 GLN A  18      -0.067 -13.317 -20.802  1.00  0.80           O  
ATOM    296  NE2 GLN A  18       1.617 -12.463 -19.553  1.00  0.80           N  
ATOM    297  H   GLN A  18      -3.814 -12.181 -17.236  1.00  0.80           H  
ATOM    298  HA  GLN A  18      -1.141 -13.332 -17.714  1.00  0.80           H  
ATOM    299 1HB  GLN A  18      -2.374 -12.414 -19.628  1.00  0.80           H  
ATOM    300 2HB  GLN A  18      -2.507 -10.851 -18.834  1.00  0.80           H  
ATOM    301 1HG  GLN A  18      -0.772 -10.693 -20.476  1.00  0.80           H  
ATOM    302 2HG  GLN A  18       0.016 -10.683 -18.882  1.00  0.80           H  
ATOM    303 1HE2 GLN A  18       2.241 -13.198 -19.816  1.00  0.80           H  
ATOM    304 2HE2 GLN A  18       1.953 -11.727 -18.911  1.00  0.80           H  
ATOM    305  N   LEU A  19       0.355 -11.881 -16.393  1.00  0.78           N  
ATOM    306  CA  LEU A  19       1.187 -10.999 -15.587  1.00  0.78           C  
ATOM    307  C   LEU A  19       1.932  -9.991 -16.450  1.00  0.78           C  
ATOM    308  O   LEU A  19       2.502 -10.345 -17.492  1.00  0.78           O  
ATOM    309  CB  LEU A  19       2.196 -11.807 -14.770  1.00  0.78           C  
ATOM    310  CG  LEU A  19       1.591 -12.743 -13.756  1.00  0.78           C  
ATOM    311  CD1 LEU A  19       2.686 -13.540 -13.074  1.00  0.78           C  
ATOM    312  CD2 LEU A  19       0.823 -11.921 -12.776  1.00  0.78           C  
ATOM    313  H   LEU A  19       0.701 -12.776 -16.709  1.00  0.78           H  
ATOM    314  HA  LEU A  19       0.550 -10.454 -14.899  1.00  0.78           H  
ATOM    315 1HB  LEU A  19       2.809 -12.394 -15.450  1.00  0.78           H  
ATOM    316 2HB  LEU A  19       2.843 -11.109 -14.236  1.00  0.78           H  
ATOM    317  HG  LEU A  19       0.914 -13.442 -14.254  1.00  0.78           H  
ATOM    318 1HD1 LEU A  19       2.243 -14.214 -12.340  1.00  0.78           H  
ATOM    319 2HD1 LEU A  19       3.229 -14.123 -13.818  1.00  0.78           H  
ATOM    320 3HD1 LEU A  19       3.374 -12.859 -12.573  1.00  0.78           H  
ATOM    321 1HD2 LEU A  19       0.360 -12.569 -12.035  1.00  0.78           H  
ATOM    322 2HD2 LEU A  19       1.489 -11.220 -12.282  1.00  0.78           H  
ATOM    323 3HD2 LEU A  19       0.068 -11.378 -13.316  1.00  0.78           H  
ATOM    324  N   LYS A  20       1.907  -8.733 -16.005  1.00  0.75           N  
ATOM    325  CA  LYS A  20       2.589  -7.628 -16.660  1.00  0.75           C  
ATOM    326  C   LYS A  20       3.304  -6.775 -15.604  1.00  0.75           C  
ATOM    327  O   LYS A  20       2.868  -6.709 -14.452  1.00  0.75           O  
ATOM    328  CB  LYS A  20       1.581  -6.733 -17.406  1.00  0.75           C  
ATOM    329  CG  LYS A  20       0.675  -7.430 -18.492  1.00  0.75           C  
ATOM    330  CD  LYS A  20       1.449  -8.002 -19.697  1.00  0.75           C  
ATOM    331  CE  LYS A  20       1.996  -6.937 -20.618  1.00  0.75           C  
ATOM    332  NZ  LYS A  20       2.635  -7.537 -21.827  1.00  0.75           N  
ATOM    333  H   LYS A  20       1.357  -8.535 -15.173  1.00  0.75           H  
ATOM    334  HA  LYS A  20       3.331  -8.021 -17.355  1.00  0.75           H  
ATOM    335 1HB  LYS A  20       0.911  -6.275 -16.673  1.00  0.75           H  
ATOM    336 2HB  LYS A  20       2.119  -5.926 -17.888  1.00  0.75           H  
ATOM    337 1HG  LYS A  20       0.111  -8.240 -18.021  1.00  0.75           H  
ATOM    338 2HG  LYS A  20      -0.043  -6.699 -18.865  1.00  0.75           H  
ATOM    339 1HD  LYS A  20       2.281  -8.605 -19.339  1.00  0.75           H  
ATOM    340 2HD  LYS A  20       0.788  -8.644 -20.272  1.00  0.75           H  
ATOM    341 1HE  LYS A  20       1.193  -6.267 -20.935  1.00  0.75           H  
ATOM    342 2HE  LYS A  20       2.745  -6.363 -20.081  1.00  0.75           H  
ATOM    343 1HZ  LYS A  20       3.012  -6.780 -22.411  1.00  0.75           H  
ATOM    344 2HZ  LYS A  20       3.390  -8.142 -21.546  1.00  0.75           H  
ATOM    345 3HZ  LYS A  20       1.960  -8.063 -22.356  1.00  0.75           H  
ATOM    346  N   GLU A  21       4.373  -6.088 -15.982  1.00  0.72           N  
ATOM    347  CA  GLU A  21       4.957  -5.111 -15.060  1.00  0.72           C  
ATOM    348  C   GLU A  21       4.404  -3.743 -15.438  1.00  0.72           C  
ATOM    349  O   GLU A  21       4.196  -3.483 -16.624  1.00  0.72           O  
ATOM    350  CB  GLU A  21       6.485  -5.116 -15.122  1.00  0.72           C  
ATOM    351  CG  GLU A  21       7.132  -6.402 -14.638  1.00  0.72           C  
ATOM    352  CD  GLU A  21       8.646  -6.350 -14.672  1.00  0.72           C  
ATOM    353  OE1 GLU A  21       9.183  -5.374 -15.141  1.00  0.72           O  
ATOM    354  OE2 GLU A  21       9.258  -7.288 -14.219  1.00  0.72           O  
ATOM    355  H   GLU A  21       4.752  -6.201 -16.911  1.00  0.72           H  
ATOM    356  HA  GLU A  21       4.649  -5.334 -14.039  1.00  0.72           H  
ATOM    357 1HB  GLU A  21       6.808  -4.938 -16.146  1.00  0.72           H  
ATOM    358 2HB  GLU A  21       6.866  -4.310 -14.520  1.00  0.72           H  
ATOM    359 1HG  GLU A  21       6.807  -6.589 -13.613  1.00  0.72           H  
ATOM    360 2HG  GLU A  21       6.783  -7.228 -15.257  1.00  0.72           H  
ATOM    361  N   ALA A  22       4.180  -2.864 -14.459  1.00  0.71           N  
ATOM    362  CA  ALA A  22       3.663  -1.537 -14.796  1.00  0.71           C  
ATOM    363  C   ALA A  22       4.206  -0.446 -13.900  1.00  0.71           C  
ATOM    364  O   ALA A  22       4.479  -0.646 -12.716  1.00  0.71           O  
ATOM    365  CB  ALA A  22       2.153  -1.544 -14.718  1.00  0.71           C  
ATOM    366  H   ALA A  22       4.337  -3.136 -13.490  1.00  0.71           H  
ATOM    367  HA  ALA A  22       3.973  -1.305 -15.812  1.00  0.71           H  
ATOM    368 1HB  ALA A  22       1.777  -0.564 -15.009  1.00  0.71           H  
ATOM    369 2HB  ALA A  22       1.757  -2.302 -15.393  1.00  0.71           H  
ATOM    370 3HB  ALA A  22       1.853  -1.773 -13.706  1.00  0.71           H  
ATOM    371  N   LEU A  23       4.336   0.735 -14.479  1.00  0.71           N  
ATOM    372  CA  LEU A  23       4.884   1.877 -13.778  1.00  0.71           C  
ATOM    373  C   LEU A  23       3.827   2.709 -13.085  1.00  0.71           C  
ATOM    374  O   LEU A  23       2.850   3.122 -13.708  1.00  0.71           O  
ATOM    375  CB  LEU A  23       5.614   2.779 -14.776  1.00  0.71           C  
ATOM    376  CG  LEU A  23       6.274   4.007 -14.167  1.00  0.71           C  
ATOM    377  CD1 LEU A  23       7.418   3.546 -13.294  1.00  0.71           C  
ATOM    378  CD2 LEU A  23       6.733   4.947 -15.242  1.00  0.71           C  
ATOM    379  H   LEU A  23       4.061   0.840 -15.455  1.00  0.71           H  
ATOM    380  HA  LEU A  23       5.586   1.523 -13.026  1.00  0.71           H  
ATOM    381 1HB  LEU A  23       6.391   2.193 -15.254  1.00  0.71           H  
ATOM    382 2HB  LEU A  23       4.904   3.110 -15.536  1.00  0.71           H  
ATOM    383  HG  LEU A  23       5.562   4.528 -13.536  1.00  0.71           H  
ATOM    384 1HD1 LEU A  23       7.873   4.413 -12.851  1.00  0.71           H  
ATOM    385 2HD1 LEU A  23       7.039   2.888 -12.516  1.00  0.71           H  
ATOM    386 3HD1 LEU A  23       8.149   3.017 -13.896  1.00  0.71           H  
ATOM    387 1HD2 LEU A  23       7.196   5.820 -14.781  1.00  0.71           H  
ATOM    388 2HD2 LEU A  23       7.458   4.447 -15.879  1.00  0.71           H  
ATOM    389 3HD2 LEU A  23       5.873   5.261 -15.832  1.00  0.71           H  
ATOM    390  N   LEU A  24       4.009   2.956 -11.800  1.00  0.72           N  
ATOM    391  CA  LEU A  24       3.081   3.828 -11.112  1.00  0.72           C  
ATOM    392  C   LEU A  24       3.349   5.248 -11.604  1.00  0.72           C  
ATOM    393  O   LEU A  24       4.481   5.723 -11.511  1.00  0.72           O  
ATOM    394  CB  LEU A  24       3.336   3.724  -9.598  1.00  0.72           C  
ATOM    395  CG  LEU A  24       2.999   2.377  -8.910  1.00  0.72           C  
ATOM    396  CD1 LEU A  24       3.600   2.365  -7.538  1.00  0.72           C  
ATOM    397  CD2 LEU A  24       1.497   2.234  -8.773  1.00  0.72           C  
ATOM    398  H   LEU A  24       4.811   2.566 -11.300  1.00  0.72           H  
ATOM    399  HA  LEU A  24       2.065   3.555 -11.349  1.00  0.72           H  
ATOM    400 1HB  LEU A  24       4.388   3.897  -9.444  1.00  0.72           H  
ATOM    401 2HB  LEU A  24       2.804   4.511  -9.083  1.00  0.72           H  
ATOM    402  HG  LEU A  24       3.408   1.547  -9.496  1.00  0.72           H  
ATOM    403 1HD1 LEU A  24       3.360   1.431  -7.040  1.00  0.72           H  
ATOM    404 2HD1 LEU A  24       4.675   2.466  -7.609  1.00  0.72           H  
ATOM    405 3HD1 LEU A  24       3.199   3.187  -6.975  1.00  0.72           H  
ATOM    406 1HD2 LEU A  24       1.260   1.291  -8.281  1.00  0.72           H  
ATOM    407 2HD2 LEU A  24       1.115   3.056  -8.181  1.00  0.72           H  
ATOM    408 3HD2 LEU A  24       1.046   2.261  -9.741  1.00  0.72           H  
ATOM    409  N   ASN A  25       2.319   5.966 -12.044  1.00  0.73           N  
ATOM    410  CA  ASN A  25       2.534   7.343 -12.485  1.00  0.73           C  
ATOM    411  C   ASN A  25       1.424   8.253 -11.985  1.00  0.73           C  
ATOM    412  O   ASN A  25       0.320   8.290 -12.527  1.00  0.73           O  
ATOM    413  CB  ASN A  25       2.663   7.402 -13.987  1.00  0.73           C  
ATOM    414  CG  ASN A  25       3.054   8.774 -14.525  1.00  0.73           C  
ATOM    415  OD1 ASN A  25       2.878   9.827 -13.887  1.00  0.73           O  
ATOM    416  ND2 ASN A  25       3.607   8.781 -15.718  1.00  0.73           N  
ATOM    417  H   ASN A  25       1.390   5.542 -12.134  1.00  0.73           H  
ATOM    418  HA  ASN A  25       3.465   7.707 -12.048  1.00  0.73           H  
ATOM    419 1HB  ASN A  25       3.389   6.656 -14.325  1.00  0.73           H  
ATOM    420 2HB  ASN A  25       1.701   7.147 -14.408  1.00  0.73           H  
ATOM    421 1HD2 ASN A  25       3.892   9.647 -16.130  1.00  0.73           H  
ATOM    422 2HD2 ASN A  25       3.760   7.926 -16.214  1.00  0.73           H  
ATOM    423  N   THR A  26       1.748   9.054 -10.977  1.00  0.73           N  
ATOM    424  CA  THR A  26       0.775   9.914 -10.316  1.00  0.73           C  
ATOM    425  C   THR A  26       0.340  11.083 -11.210  1.00  0.73           C  
ATOM    426  O   THR A  26      -0.613  11.807 -10.894  1.00  0.73           O  
ATOM    427  CB  THR A  26       1.359  10.442  -8.989  1.00  0.73           C  
ATOM    428  OG1 THR A  26       2.545  11.198  -9.260  1.00  0.73           O  
ATOM    429  CG2 THR A  26       1.714   9.281  -8.059  1.00  0.73           C  
ATOM    430  H   THR A  26       2.692   9.017 -10.616  1.00  0.73           H  
ATOM    431  HA  THR A  26      -0.111   9.317 -10.089  1.00  0.73           H  
ATOM    432  HB  THR A  26       0.630  11.087  -8.499  1.00  0.73           H  
ATOM    433  HG1 THR A  26       2.319  11.984  -9.766  1.00  0.73           H  
ATOM    434 1HG2 THR A  26       2.131   9.670  -7.129  1.00  0.73           H  
ATOM    435 2HG2 THR A  26       0.823   8.718  -7.838  1.00  0.73           H  
ATOM    436 3HG2 THR A  26       2.445   8.633  -8.541  1.00  0.73           H  
ATOM    437  N   GLY A  27       1.058  11.281 -12.325  1.00  0.72           N  
ATOM    438  CA  GLY A  27       0.743  12.317 -13.296  1.00  0.72           C  
ATOM    439  C   GLY A  27      -0.256  11.822 -14.354  1.00  0.72           C  
ATOM    440  O   GLY A  27      -0.708  12.605 -15.193  1.00  0.72           O  
ATOM    441  H   GLY A  27       1.824  10.653 -12.549  1.00  0.72           H  
ATOM    442 1HA  GLY A  27       0.339  13.189 -12.785  1.00  0.72           H  
ATOM    443 2HA  GLY A  27       1.662  12.631 -13.788  1.00  0.72           H  
ATOM    444  N   ALA A  28      -0.612  10.534 -14.308  1.00  0.70           N  
ATOM    445  CA  ALA A  28      -1.560   9.954 -15.253  1.00  0.70           C  
ATOM    446  C   ALA A  28      -2.918   9.838 -14.587  1.00  0.70           C  
ATOM    447  O   ALA A  28      -3.003   9.562 -13.392  1.00  0.70           O  
ATOM    448  CB  ALA A  28      -1.086   8.586 -15.726  1.00  0.70           C  
ATOM    449  H   ALA A  28      -0.217   9.916 -13.598  1.00  0.70           H  
ATOM    450  HA  ALA A  28      -1.657  10.621 -16.110  1.00  0.70           H  
ATOM    451 1HB  ALA A  28      -1.808   8.163 -16.428  1.00  0.70           H  
ATOM    452 2HB  ALA A  28      -0.118   8.685 -16.212  1.00  0.70           H  
ATOM    453 3HB  ALA A  28      -0.986   7.925 -14.869  1.00  0.70           H  
ATOM    454  N   ASP A  29      -3.993   9.971 -15.351  1.00  0.67           N  
ATOM    455  CA  ASP A  29      -5.306   9.788 -14.747  1.00  0.67           C  
ATOM    456  C   ASP A  29      -5.745   8.332 -14.919  1.00  0.67           C  
ATOM    457  O   ASP A  29      -6.092   7.634 -13.959  1.00  0.67           O  
ATOM    458  CB  ASP A  29      -6.337  10.676 -15.473  1.00  0.67           C  
ATOM    459  CG  ASP A  29      -6.068  12.198 -15.403  1.00  0.67           C  
ATOM    460  OD1 ASP A  29      -5.913  12.752 -14.334  1.00  0.67           O  
ATOM    461  OD2 ASP A  29      -6.003  12.787 -16.455  1.00  0.67           O  
ATOM    462  H   ASP A  29      -3.897  10.211 -16.327  1.00  0.67           H  
ATOM    463  HA  ASP A  29      -5.265  10.033 -13.686  1.00  0.67           H  
ATOM    464 1HB  ASP A  29      -6.388  10.386 -16.521  1.00  0.67           H  
ATOM    465 2HB  ASP A  29      -7.324  10.485 -15.048  1.00  0.67           H  
ATOM    466  N   ASN A  30      -5.635   7.862 -16.161  1.00  0.65           N  
ATOM    467  CA  ASN A  30      -6.050   6.526 -16.563  1.00  0.65           C  
ATOM    468  C   ASN A  30      -4.911   5.528 -16.607  1.00  0.65           C  
ATOM    469  O   ASN A  30      -3.753   5.893 -16.817  1.00  0.65           O  
ATOM    470  CB  ASN A  30      -6.723   6.591 -17.916  1.00  0.65           C  
ATOM    471  CG  ASN A  30      -8.044   7.314 -17.874  1.00  0.65           C  
ATOM    472  OD1 ASN A  30      -8.877   7.031 -17.008  1.00  0.65           O  
ATOM    473  ND2 ASN A  30      -8.246   8.248 -18.773  1.00  0.65           N  
ATOM    474  H   ASN A  30      -5.294   8.485 -16.875  1.00  0.65           H  
ATOM    475  HA  ASN A  30      -6.771   6.157 -15.832  1.00  0.65           H  
ATOM    476 1HB  ASN A  30      -6.065   7.094 -18.625  1.00  0.65           H  
ATOM    477 2HB  ASN A  30      -6.886   5.575 -18.289  1.00  0.65           H  
ATOM    478 1HD2 ASN A  30      -9.108   8.757 -18.778  1.00  0.65           H  
ATOM    479 2HD2 ASN A  30      -7.539   8.470 -19.446  1.00  0.65           H  
ATOM    480  N   THR A  31      -5.264   4.265 -16.440  1.00  0.64           N  
ATOM    481  CA  THR A  31      -4.330   3.163 -16.587  1.00  0.64           C  
ATOM    482  C   THR A  31      -4.227   2.808 -18.053  1.00  0.64           C  
ATOM    483  O   THR A  31      -5.256   2.671 -18.727  1.00  0.64           O  
ATOM    484  CB  THR A  31      -4.788   1.956 -15.749  1.00  0.64           C  
ATOM    485  OG1 THR A  31      -4.783   2.333 -14.368  1.00  0.64           O  
ATOM    486  CG2 THR A  31      -3.893   0.710 -15.953  1.00  0.64           C  
ATOM    487  H   THR A  31      -6.232   4.055 -16.238  1.00  0.64           H  
ATOM    488  HA  THR A  31      -3.347   3.484 -16.248  1.00  0.64           H  
ATOM    489  HB  THR A  31      -5.809   1.700 -16.039  1.00  0.64           H  
ATOM    490  HG1 THR A  31      -5.190   1.624 -13.853  1.00  0.64           H  
ATOM    491 1HG2 THR A  31      -4.270  -0.110 -15.343  1.00  0.64           H  
ATOM    492 2HG2 THR A  31      -3.903   0.415 -17.001  1.00  0.64           H  
ATOM    493 3HG2 THR A  31      -2.881   0.925 -15.665  1.00  0.64           H  
ATOM    494  N   ILE A  32      -2.994   2.725 -18.547  1.00  0.64           N  
ATOM    495  CA  ILE A  32      -2.748   2.425 -19.946  1.00  0.64           C  
ATOM    496  C   ILE A  32      -1.841   1.214 -20.113  1.00  0.64           C  
ATOM    497  O   ILE A  32      -0.735   1.159 -19.575  1.00  0.64           O  
ATOM    498  CB  ILE A  32      -2.134   3.624 -20.696  1.00  0.64           C  
ATOM    499  CG1 ILE A  32      -3.064   4.851 -20.631  1.00  0.64           C  
ATOM    500  CG2 ILE A  32      -1.922   3.233 -22.166  1.00  0.64           C  
ATOM    501  CD1 ILE A  32      -2.462   6.114 -21.177  1.00  0.64           C  
ATOM    502  H   ILE A  32      -2.213   2.832 -17.902  1.00  0.64           H  
ATOM    503  HA  ILE A  32      -3.697   2.208 -20.409  1.00  0.64           H  
ATOM    504  HB  ILE A  32      -1.180   3.895 -20.244  1.00  0.64           H  
ATOM    505 1HG1 ILE A  32      -3.937   4.645 -21.198  1.00  0.64           H  
ATOM    506 2HG1 ILE A  32      -3.348   5.035 -19.595  1.00  0.64           H  
ATOM    507 1HG2 ILE A  32      -1.490   4.064 -22.700  1.00  0.64           H  
ATOM    508 2HG2 ILE A  32      -1.252   2.379 -22.229  1.00  0.64           H  
ATOM    509 3HG2 ILE A  32      -2.884   2.968 -22.615  1.00  0.64           H  
ATOM    510 1HD1 ILE A  32      -3.187   6.924 -21.099  1.00  0.64           H  
ATOM    511 2HD1 ILE A  32      -1.569   6.369 -20.605  1.00  0.64           H  
ATOM    512 3HD1 ILE A  32      -2.196   5.967 -22.220  1.00  0.64           H  
ATOM    513  N   LEU A  33      -2.303   0.238 -20.863  1.00  0.65           N  
ATOM    514  CA  LEU A  33      -1.521  -0.959 -21.086  1.00  0.65           C  
ATOM    515  C   LEU A  33      -1.050  -1.029 -22.522  1.00  0.65           C  
ATOM    516  O   LEU A  33      -1.704  -0.489 -23.421  1.00  0.65           O  
ATOM    517  CB  LEU A  33      -2.355  -2.184 -20.782  1.00  0.65           C  
ATOM    518  CG  LEU A  33      -2.963  -2.232 -19.431  1.00  0.65           C  
ATOM    519  CD1 LEU A  33      -3.853  -3.420 -19.376  1.00  0.65           C  
ATOM    520  CD2 LEU A  33      -1.876  -2.296 -18.366  1.00  0.65           C  
ATOM    521  H   LEU A  33      -3.227   0.329 -21.276  1.00  0.65           H  
ATOM    522  HA  LEU A  33      -0.653  -0.943 -20.433  1.00  0.65           H  
ATOM    523 1HB  LEU A  33      -3.139  -2.248 -21.514  1.00  0.65           H  
ATOM    524 2HB  LEU A  33      -1.719  -3.065 -20.898  1.00  0.65           H  
ATOM    525  HG  LEU A  33      -3.564  -1.342 -19.275  1.00  0.65           H  
ATOM    526 1HD1 LEU A  33      -4.316  -3.445 -18.417  1.00  0.65           H  
ATOM    527 2HD1 LEU A  33      -4.616  -3.333 -20.146  1.00  0.65           H  
ATOM    528 3HD1 LEU A  33      -3.269  -4.322 -19.538  1.00  0.65           H  
ATOM    529 1HD2 LEU A  33      -2.335  -2.333 -17.376  1.00  0.65           H  
ATOM    530 2HD2 LEU A  33      -1.268  -3.190 -18.521  1.00  0.65           H  
ATOM    531 3HD2 LEU A  33      -1.245  -1.410 -18.441  1.00  0.65           H  
ATOM    532  N   GLU A  34       0.053  -1.722 -22.732  1.00  0.67           N  
ATOM    533  CA  GLU A  34       0.525  -2.006 -24.073  1.00  0.67           C  
ATOM    534  C   GLU A  34      -0.455  -3.033 -24.590  1.00  0.67           C  
ATOM    535  O   GLU A  34      -1.282  -3.516 -23.823  1.00  0.67           O  
ATOM    536  CB  GLU A  34       1.970  -2.516 -24.112  1.00  0.67           C  
ATOM    537  CG  GLU A  34       2.194  -3.935 -23.557  1.00  0.67           C  
ATOM    538  CD  GLU A  34       3.648  -4.409 -23.695  1.00  0.67           C  
ATOM    539  OE1 GLU A  34       4.441  -3.692 -24.252  1.00  0.67           O  
ATOM    540  OE2 GLU A  34       3.953  -5.501 -23.243  1.00  0.67           O  
ATOM    541  H   GLU A  34       0.553  -2.088 -21.932  1.00  0.67           H  
ATOM    542  HA  GLU A  34       0.450  -1.120 -24.694  1.00  0.67           H  
ATOM    543 1HB  GLU A  34       2.328  -2.498 -25.140  1.00  0.67           H  
ATOM    544 2HB  GLU A  34       2.602  -1.835 -23.537  1.00  0.67           H  
ATOM    545 1HG  GLU A  34       1.917  -3.957 -22.511  1.00  0.67           H  
ATOM    546 2HG  GLU A  34       1.540  -4.629 -24.088  1.00  0.67           H  
ATOM    547  N   GLU A  35      -0.440  -3.338 -25.870  1.00  0.70           N  
ATOM    548  CA  GLU A  35      -1.445  -4.276 -26.340  1.00  0.70           C  
ATOM    549  C   GLU A  35      -1.514  -5.575 -25.521  1.00  0.70           C  
ATOM    550  O   GLU A  35      -0.526  -6.304 -25.387  1.00  0.70           O  
ATOM    551  CB  GLU A  35      -1.181  -4.606 -27.804  1.00  0.70           C  
ATOM    552  CG  GLU A  35      -2.234  -5.501 -28.454  1.00  0.70           C  
ATOM    553  CD  GLU A  35      -1.973  -5.755 -29.927  1.00  0.70           C  
ATOM    554  OE1 GLU A  35      -0.980  -5.283 -30.429  1.00  0.70           O  
ATOM    555  OE2 GLU A  35      -2.773  -6.418 -30.545  1.00  0.70           O  
ATOM    556  H   GLU A  35       0.239  -2.933 -26.496  1.00  0.70           H  
ATOM    557  HA  GLU A  35      -2.410  -3.792 -26.276  1.00  0.70           H  
ATOM    558 1HB  GLU A  35      -1.127  -3.681 -28.379  1.00  0.70           H  
ATOM    559 2HB  GLU A  35      -0.216  -5.104 -27.894  1.00  0.70           H  
ATOM    560 1HG  GLU A  35      -2.255  -6.458 -27.929  1.00  0.70           H  
ATOM    561 2HG  GLU A  35      -3.211  -5.035 -28.334  1.00  0.70           H  
ATOM    562  N   VAL A  36      -2.725  -5.851 -25.029  1.00  0.72           N  
ATOM    563  CA  VAL A  36      -3.104  -7.021 -24.242  1.00  0.72           C  
ATOM    564  C   VAL A  36      -4.431  -7.619 -24.715  1.00  0.72           C  
ATOM    565  O   VAL A  36      -5.344  -6.906 -25.143  1.00  0.72           O  
ATOM    566  CB  VAL A  36      -3.231  -6.668 -22.738  1.00  0.72           C  
ATOM    567  CG1 VAL A  36      -1.884  -6.341 -22.061  1.00  0.72           C  
ATOM    568  CG2 VAL A  36      -4.065  -5.429 -22.652  1.00  0.72           C  
ATOM    569  H   VAL A  36      -3.442  -5.165 -25.206  1.00  0.72           H  
ATOM    570  HA  VAL A  36      -2.324  -7.775 -24.356  1.00  0.72           H  
ATOM    571  HB  VAL A  36      -3.711  -7.499 -22.219  1.00  0.72           H  
ATOM    572 1HG1 VAL A  36      -2.055  -6.078 -21.017  1.00  0.72           H  
ATOM    573 2HG1 VAL A  36      -1.236  -7.213 -22.113  1.00  0.72           H  
ATOM    574 3HG1 VAL A  36      -1.405  -5.517 -22.555  1.00  0.72           H  
ATOM    575 1HG2 VAL A  36      -4.211  -5.164 -21.621  1.00  0.72           H  
ATOM    576 2HG2 VAL A  36      -3.547  -4.628 -23.162  1.00  0.72           H  
ATOM    577 3HG2 VAL A  36      -5.009  -5.586 -23.128  1.00  0.72           H  
ATOM    578  N   ASN A  37      -4.585  -8.926 -24.548  1.00  0.73           N  
ATOM    579  CA  ASN A  37      -5.804  -9.621 -24.969  1.00  0.73           C  
ATOM    580  C   ASN A  37      -6.926  -9.606 -23.933  1.00  0.73           C  
ATOM    581  O   ASN A  37      -7.240 -10.633 -23.330  1.00  0.73           O  
ATOM    582  CB  ASN A  37      -5.477 -11.050 -25.352  1.00  0.73           C  
ATOM    583  CG  ASN A  37      -4.595 -11.127 -26.567  1.00  0.73           C  
ATOM    584  OD1 ASN A  37      -4.784 -10.385 -27.537  1.00  0.73           O  
ATOM    585  ND2 ASN A  37      -3.629 -12.008 -26.533  1.00  0.73           N  
ATOM    586  H   ASN A  37      -3.823  -9.463 -24.160  1.00  0.73           H  
ATOM    587  HA  ASN A  37      -6.191  -9.113 -25.854  1.00  0.73           H  
ATOM    588 1HB  ASN A  37      -4.979 -11.547 -24.519  1.00  0.73           H  
ATOM    589 2HB  ASN A  37      -6.402 -11.592 -25.552  1.00  0.73           H  
ATOM    590 1HD2 ASN A  37      -3.009 -12.103 -27.314  1.00  0.73           H  
ATOM    591 2HD2 ASN A  37      -3.510 -12.590 -25.729  1.00  0.73           H  
ATOM    592  N   LEU A  38      -7.521  -8.446 -23.715  1.00  0.73           N  
ATOM    593  CA  LEU A  38      -8.574  -8.366 -22.703  1.00  0.73           C  
ATOM    594  C   LEU A  38      -9.940  -8.747 -23.295  1.00  0.73           C  
ATOM    595  O   LEU A  38     -10.171  -8.514 -24.483  1.00  0.73           O  
ATOM    596  CB  LEU A  38      -8.640  -6.967 -22.106  1.00  0.73           C  
ATOM    597  CG  LEU A  38      -7.385  -6.537 -21.441  1.00  0.73           C  
ATOM    598  CD1 LEU A  38      -7.538  -5.124 -20.911  1.00  0.73           C  
ATOM    599  CD2 LEU A  38      -7.043  -7.493 -20.372  1.00  0.73           C  
ATOM    600  H   LEU A  38      -7.192  -7.637 -24.246  1.00  0.73           H  
ATOM    601  HA  LEU A  38      -8.296  -9.053 -21.915  1.00  0.73           H  
ATOM    602 1HB  LEU A  38      -8.815  -6.275 -22.900  1.00  0.73           H  
ATOM    603 2HB  LEU A  38      -9.464  -6.893 -21.397  1.00  0.73           H  
ATOM    604  HG  LEU A  38      -6.611  -6.549 -22.157  1.00  0.73           H  
ATOM    605 1HD1 LEU A  38      -6.610  -4.807 -20.441  1.00  0.73           H  
ATOM    606 2HD1 LEU A  38      -7.776  -4.455 -21.725  1.00  0.73           H  
ATOM    607 3HD1 LEU A  38      -8.334  -5.103 -20.188  1.00  0.73           H  
ATOM    608 1HD2 LEU A  38      -6.105  -7.187 -19.918  1.00  0.73           H  
ATOM    609 2HD2 LEU A  38      -7.839  -7.500 -19.630  1.00  0.73           H  
ATOM    610 3HD2 LEU A  38      -6.929  -8.493 -20.793  1.00  0.73           H  
ATOM    611  N   PRO A  39     -10.826  -9.389 -22.505  1.00  0.71           N  
ATOM    612  CA  PRO A  39     -12.192  -9.766 -22.845  1.00  0.71           C  
ATOM    613  C   PRO A  39     -13.159  -8.590 -22.845  1.00  0.71           C  
ATOM    614  O   PRO A  39     -12.929  -7.579 -22.181  1.00  0.71           O  
ATOM    615  CB  PRO A  39     -12.547 -10.770 -21.740  1.00  0.71           C  
ATOM    616  CG  PRO A  39     -11.728 -10.327 -20.550  1.00  0.71           C  
ATOM    617  CD  PRO A  39     -10.424  -9.818 -21.137  1.00  0.71           C  
ATOM    618  HA  PRO A  39     -12.189 -10.255 -23.829  1.00  0.71           H  
ATOM    619 1HB  PRO A  39     -13.629 -10.741 -21.544  1.00  0.71           H  
ATOM    620 2HB  PRO A  39     -12.307 -11.791 -22.069  1.00  0.71           H  
ATOM    621 1HG  PRO A  39     -12.272  -9.550 -19.993  1.00  0.71           H  
ATOM    622 2HG  PRO A  39     -11.584 -11.170 -19.857  1.00  0.71           H  
ATOM    623 1HD  PRO A  39     -10.076  -8.976 -20.529  1.00  0.71           H  
ATOM    624 2HD  PRO A  39      -9.690 -10.643 -21.187  1.00  0.71           H  
ATOM    625  N   GLY A  40     -14.287  -8.768 -23.528  1.00  0.68           N  
ATOM    626  CA  GLY A  40     -15.358  -7.778 -23.522  1.00  0.68           C  
ATOM    627  C   GLY A  40     -15.245  -6.827 -24.703  1.00  0.68           C  
ATOM    628  O   GLY A  40     -14.232  -6.807 -25.402  1.00  0.68           O  
ATOM    629  H   GLY A  40     -14.411  -9.614 -24.065  1.00  0.68           H  
ATOM    630 1HA  GLY A  40     -16.322  -8.286 -23.551  1.00  0.68           H  
ATOM    631 2HA  GLY A  40     -15.323  -7.210 -22.593  1.00  0.68           H  
ATOM    632  N   ARG A  41     -16.306  -6.065 -24.952  1.00  0.65           N  
ATOM    633  CA  ARG A  41     -16.303  -5.119 -26.059  1.00  0.65           C  
ATOM    634  C   ARG A  41     -15.661  -3.812 -25.650  1.00  0.65           C  
ATOM    635  O   ARG A  41     -15.989  -3.251 -24.604  1.00  0.65           O  
ATOM    636  CB  ARG A  41     -17.703  -4.828 -26.566  1.00  0.65           C  
ATOM    637  CG  ARG A  41     -17.734  -3.859 -27.748  1.00  0.65           C  
ATOM    638  CD  ARG A  41     -19.096  -3.643 -28.286  1.00  0.65           C  
ATOM    639  NE  ARG A  41     -19.079  -2.682 -29.378  1.00  0.65           N  
ATOM    640  CZ  ARG A  41     -20.163  -2.254 -30.053  1.00  0.65           C  
ATOM    641  NH1 ARG A  41     -21.358  -2.710 -29.747  1.00  0.65           N  
ATOM    642  NH2 ARG A  41     -20.021  -1.370 -31.025  1.00  0.65           N  
ATOM    643  H   ARG A  41     -17.117  -6.129 -24.354  1.00  0.65           H  
ATOM    644  HA  ARG A  41     -15.723  -5.544 -26.879  1.00  0.65           H  
ATOM    645 1HB  ARG A  41     -18.183  -5.754 -26.878  1.00  0.65           H  
ATOM    646 2HB  ARG A  41     -18.301  -4.395 -25.766  1.00  0.65           H  
ATOM    647 1HG  ARG A  41     -17.352  -2.887 -27.427  1.00  0.65           H  
ATOM    648 2HG  ARG A  41     -17.101  -4.242 -28.549  1.00  0.65           H  
ATOM    649 1HD  ARG A  41     -19.499  -4.583 -28.662  1.00  0.65           H  
ATOM    650 2HD  ARG A  41     -19.741  -3.256 -27.499  1.00  0.65           H  
ATOM    651  HE  ARG A  41     -18.179  -2.300 -29.646  1.00  0.65           H  
ATOM    652 1HH1 ARG A  41     -21.466  -3.385 -29.003  1.00  0.65           H  
ATOM    653 2HH1 ARG A  41     -22.168  -2.386 -30.256  1.00  0.65           H  
ATOM    654 1HH2 ARG A  41     -19.100  -1.020 -31.256  1.00  0.65           H  
ATOM    655 2HH2 ARG A  41     -20.829  -1.045 -31.535  1.00  0.65           H  
ATOM    656  N   TRP A  42     -14.744  -3.346 -26.474  1.00  0.63           N  
ATOM    657  CA  TRP A  42     -14.046  -2.098 -26.240  1.00  0.63           C  
ATOM    658  C   TRP A  42     -14.574  -0.950 -27.090  1.00  0.63           C  
ATOM    659  O   TRP A  42     -15.191  -1.169 -28.136  1.00  0.63           O  
ATOM    660  CB  TRP A  42     -12.573  -2.301 -26.511  1.00  0.63           C  
ATOM    661  CG  TRP A  42     -12.301  -2.833 -27.874  1.00  0.63           C  
ATOM    662  CD1 TRP A  42     -12.206  -4.147 -28.214  1.00  0.63           C  
ATOM    663  CD2 TRP A  42     -12.071  -2.084 -29.095  1.00  0.63           C  
ATOM    664  NE1 TRP A  42     -11.941  -4.269 -29.558  1.00  0.63           N  
ATOM    665  CE2 TRP A  42     -11.850  -3.013 -30.108  1.00  0.63           C  
ATOM    666  CE3 TRP A  42     -12.032  -0.723 -29.400  1.00  0.63           C  
ATOM    667  CZ2 TRP A  42     -11.592  -2.624 -31.410  1.00  0.63           C  
ATOM    668  CZ3 TRP A  42     -11.772  -0.327 -30.692  1.00  0.63           C  
ATOM    669  CH2 TRP A  42     -11.556  -1.253 -31.677  1.00  0.63           C  
ATOM    670  H   TRP A  42     -14.518  -3.881 -27.299  1.00  0.63           H  
ATOM    671  HA  TRP A  42     -14.174  -1.838 -25.194  1.00  0.63           H  
ATOM    672 1HB  TRP A  42     -12.064  -1.355 -26.384  1.00  0.63           H  
ATOM    673 2HB  TRP A  42     -12.168  -2.981 -25.786  1.00  0.63           H  
ATOM    674  HD1 TRP A  42     -12.328  -4.982 -27.518  1.00  0.63           H  
ATOM    675  HE1 TRP A  42     -11.828  -5.138 -30.060  1.00  0.63           H  
ATOM    676  HE3 TRP A  42     -12.195   0.002 -28.626  1.00  0.63           H  
ATOM    677  HZ2 TRP A  42     -11.417  -3.347 -32.206  1.00  0.63           H  
ATOM    678  HZ3 TRP A  42     -11.742   0.739 -30.908  1.00  0.63           H  
ATOM    679  HH2 TRP A  42     -11.353  -0.910 -32.692  1.00  0.63           H  
ATOM    680  N   LYS A  43     -14.293   0.273 -26.653  1.00  0.63           N  
ATOM    681  CA  LYS A  43     -14.629   1.460 -27.440  1.00  0.63           C  
ATOM    682  C   LYS A  43     -13.356   2.237 -27.767  1.00  0.63           C  
ATOM    683  O   LYS A  43     -12.409   2.196 -26.996  1.00  0.63           O  
ATOM    684  CB  LYS A  43     -15.608   2.346 -26.664  1.00  0.63           C  
ATOM    685  CG  LYS A  43     -16.979   1.708 -26.414  1.00  0.63           C  
ATOM    686  CD  LYS A  43     -17.923   2.675 -25.691  1.00  0.63           C  
ATOM    687  CE  LYS A  43     -17.624   2.750 -24.193  1.00  0.63           C  
ATOM    688  NZ  LYS A  43     -18.102   1.538 -23.486  1.00  0.63           N  
ATOM    689  H   LYS A  43     -13.829   0.353 -25.747  1.00  0.63           H  
ATOM    690  HA  LYS A  43     -15.102   1.128 -28.359  1.00  0.63           H  
ATOM    691 1HB  LYS A  43     -15.176   2.590 -25.690  1.00  0.63           H  
ATOM    692 2HB  LYS A  43     -15.760   3.286 -27.194  1.00  0.63           H  
ATOM    693 1HG  LYS A  43     -17.422   1.414 -27.367  1.00  0.63           H  
ATOM    694 2HG  LYS A  43     -16.855   0.813 -25.800  1.00  0.63           H  
ATOM    695 1HD  LYS A  43     -17.822   3.671 -26.124  1.00  0.63           H  
ATOM    696 2HD  LYS A  43     -18.952   2.343 -25.826  1.00  0.63           H  
ATOM    697 1HE  LYS A  43     -16.546   2.838 -24.045  1.00  0.63           H  
ATOM    698 2HE  LYS A  43     -18.112   3.625 -23.765  1.00  0.63           H  
ATOM    699 1HZ  LYS A  43     -17.884   1.591 -22.486  1.00  0.63           H  
ATOM    700 2HZ  LYS A  43     -19.094   1.442 -23.593  1.00  0.63           H  
ATOM    701 3HZ  LYS A  43     -17.646   0.726 -23.859  1.00  0.63           H  
ATOM    702  N   PRO A  44     -13.242   2.901 -28.918  1.00  0.65           N  
ATOM    703  CA  PRO A  44     -12.087   3.715 -29.245  1.00  0.65           C  
ATOM    704  C   PRO A  44     -12.033   4.983 -28.402  1.00  0.65           C  
ATOM    705  O   PRO A  44     -13.064   5.616 -28.159  1.00  0.65           O  
ATOM    706  CB  PRO A  44     -12.309   4.012 -30.729  1.00  0.65           C  
ATOM    707  CG  PRO A  44     -13.819   3.908 -30.927  1.00  0.65           C  
ATOM    708  CD  PRO A  44     -14.275   2.827 -29.956  1.00  0.65           C  
ATOM    709  HA  PRO A  44     -11.171   3.123 -29.102  1.00  0.65           H  
ATOM    710 1HB  PRO A  44     -11.914   5.012 -30.964  1.00  0.65           H  
ATOM    711 2HB  PRO A  44     -11.745   3.294 -31.338  1.00  0.65           H  
ATOM    712 1HG  PRO A  44     -14.290   4.882 -30.725  1.00  0.65           H  
ATOM    713 2HG  PRO A  44     -14.046   3.659 -31.975  1.00  0.65           H  
ATOM    714 1HD  PRO A  44     -15.263   3.092 -29.559  1.00  0.65           H  
ATOM    715 2HD  PRO A  44     -14.267   1.837 -30.443  1.00  0.65           H  
ATOM    716  N   LYS A  45     -10.821   5.367 -28.011  1.00  0.71           N  
ATOM    717  CA  LYS A  45     -10.528   6.599 -27.276  1.00  0.71           C  
ATOM    718  C   LYS A  45      -9.209   7.219 -27.714  1.00  0.71           C  
ATOM    719  O   LYS A  45      -8.369   6.559 -28.325  1.00  0.71           O  
ATOM    720  CB  LYS A  45     -10.482   6.380 -25.758  1.00  0.71           C  
ATOM    721  CG  LYS A  45     -11.778   5.947 -25.101  1.00  0.71           C  
ATOM    722  CD  LYS A  45     -12.787   7.084 -25.088  1.00  0.71           C  
ATOM    723  CE  LYS A  45     -14.064   6.696 -24.364  1.00  0.71           C  
ATOM    724  NZ  LYS A  45     -15.079   7.791 -24.414  1.00  0.71           N  
ATOM    725  H   LYS A  45     -10.039   4.751 -28.225  1.00  0.71           H  
ATOM    726  HA  LYS A  45     -11.316   7.320 -27.491  1.00  0.71           H  
ATOM    727 1HB  LYS A  45      -9.769   5.612 -25.531  1.00  0.71           H  
ATOM    728 2HB  LYS A  45     -10.139   7.292 -25.266  1.00  0.71           H  
ATOM    729 1HG  LYS A  45     -12.200   5.075 -25.595  1.00  0.71           H  
ATOM    730 2HG  LYS A  45     -11.560   5.685 -24.077  1.00  0.71           H  
ATOM    731 1HD  LYS A  45     -12.347   7.954 -24.597  1.00  0.71           H  
ATOM    732 2HD  LYS A  45     -13.036   7.354 -26.115  1.00  0.71           H  
ATOM    733 1HE  LYS A  45     -14.479   5.800 -24.828  1.00  0.71           H  
ATOM    734 2HE  LYS A  45     -13.832   6.479 -23.324  1.00  0.71           H  
ATOM    735 1HZ  LYS A  45     -15.912   7.504 -23.924  1.00  0.71           H  
ATOM    736 2HZ  LYS A  45     -14.699   8.618 -23.977  1.00  0.71           H  
ATOM    737 3HZ  LYS A  45     -15.305   7.992 -25.380  1.00  0.71           H  
ATOM    738  N   LEU A  46      -9.020   8.490 -27.413  1.00  0.80           N  
ATOM    739  CA  LEU A  46      -7.706   9.079 -27.619  1.00  0.80           C  
ATOM    740  C   LEU A  46      -7.016   9.263 -26.274  1.00  0.80           C  
ATOM    741  O   LEU A  46      -7.677   9.506 -25.261  1.00  0.80           O  
ATOM    742  CB  LEU A  46      -7.783  10.408 -28.361  1.00  0.80           C  
ATOM    743  CG  LEU A  46      -8.396  10.379 -29.743  1.00  0.80           C  
ATOM    744  CD1 LEU A  46      -8.435  11.797 -30.286  1.00  0.80           C  
ATOM    745  CD2 LEU A  46      -7.558   9.462 -30.636  1.00  0.80           C  
ATOM    746  H   LEU A  46      -9.755   9.028 -26.976  1.00  0.80           H  
ATOM    747  HA  LEU A  46      -7.097   8.399 -28.214  1.00  0.80           H  
ATOM    748 1HB  LEU A  46      -8.328  11.126 -27.753  1.00  0.80           H  
ATOM    749 2HB  LEU A  46      -6.787  10.752 -28.479  1.00  0.80           H  
ATOM    750  HG  LEU A  46      -9.417  10.003 -29.691  1.00  0.80           H  
ATOM    751 1HD1 LEU A  46      -8.876  11.794 -31.282  1.00  0.80           H  
ATOM    752 2HD1 LEU A  46      -9.034  12.424 -29.626  1.00  0.80           H  
ATOM    753 3HD1 LEU A  46      -7.420  12.193 -30.340  1.00  0.80           H  
ATOM    754 1HD2 LEU A  46      -7.984   9.432 -31.639  1.00  0.80           H  
ATOM    755 2HD2 LEU A  46      -6.533   9.836 -30.686  1.00  0.80           H  
ATOM    756 3HD2 LEU A  46      -7.556   8.461 -30.216  1.00  0.80           H  
ATOM    757  N   ALA A  47      -5.692   9.189 -26.277  1.00  0.94           N  
ATOM    758  CA  ALA A  47      -4.893   9.411 -25.074  1.00  0.94           C  
ATOM    759  C   ALA A  47      -3.696  10.276 -25.418  1.00  0.94           C  
ATOM    760  O   ALA A  47      -3.249  10.284 -26.563  1.00  0.94           O  
ATOM    761  CB  ALA A  47      -4.430   8.086 -24.483  1.00  0.94           C  
ATOM    762  H   ALA A  47      -5.226   8.939 -27.148  1.00  0.94           H  
ATOM    763  HA  ALA A  47      -5.502   9.944 -24.343  1.00  0.94           H  
ATOM    764 1HB  ALA A  47      -3.841   8.270 -23.585  1.00  0.94           H  
ATOM    765 2HB  ALA A  47      -5.298   7.478 -24.231  1.00  0.94           H  
ATOM    766 3HB  ALA A  47      -3.821   7.562 -25.215  1.00  0.94           H  
ATOM    767  N   VAL A  48      -3.194  11.033 -24.439  1.00  1.08           N  
ATOM    768  CA  VAL A  48      -2.041  11.901 -24.678  1.00  1.08           C  
ATOM    769  C   VAL A  48      -0.869  11.639 -23.745  1.00  1.08           C  
ATOM    770  O   VAL A  48      -1.034  11.560 -22.525  1.00  1.08           O  
ATOM    771  CB  VAL A  48      -2.452  13.382 -24.546  1.00  1.08           C  
ATOM    772  CG1 VAL A  48      -1.264  14.286 -24.740  1.00  1.08           C  
ATOM    773  CG2 VAL A  48      -3.454  13.694 -25.559  1.00  1.08           C  
ATOM    774  H   VAL A  48      -3.608  11.002 -23.518  1.00  1.08           H  
ATOM    775  HA  VAL A  48      -1.701  11.736 -25.696  1.00  1.08           H  
ATOM    776  HB  VAL A  48      -2.853  13.559 -23.551  1.00  1.08           H  
ATOM    777 1HG1 VAL A  48      -1.576  15.323 -24.648  1.00  1.08           H  
ATOM    778 2HG1 VAL A  48      -0.507  14.072 -23.989  1.00  1.08           H  
ATOM    779 3HG1 VAL A  48      -0.851  14.121 -25.722  1.00  1.08           H  
ATOM    780 1HG2 VAL A  48      -3.749  14.738 -25.477  1.00  1.08           H  
ATOM    781 2HG2 VAL A  48      -3.010  13.517 -26.528  1.00  1.08           H  
ATOM    782 3HG2 VAL A  48      -4.327  13.064 -25.430  1.00  1.08           H  
ATOM    783  N   GLY A  49       0.313  11.494 -24.337  1.00  1.21           N  
ATOM    784  CA  GLY A  49       1.548  11.309 -23.592  1.00  1.21           C  
ATOM    785  C   GLY A  49       2.460  12.499 -23.854  1.00  1.21           C  
ATOM    786  O   GLY A  49       2.028  13.509 -24.409  1.00  1.21           O  
ATOM    787  H   GLY A  49       0.348  11.556 -25.355  1.00  1.21           H  
ATOM    788 1HA  GLY A  49       1.336  11.225 -22.526  1.00  1.21           H  
ATOM    789 2HA  GLY A  49       2.034  10.387 -23.907  1.00  1.21           H  
ATOM    790  N   LEU A  50       3.740  12.372 -23.525  1.00  1.28           N  
ATOM    791  CA  LEU A  50       4.672  13.482 -23.728  1.00  1.28           C  
ATOM    792  C   LEU A  50       4.849  13.804 -25.211  1.00  1.28           C  
ATOM    793  O   LEU A  50       5.164  14.932 -25.586  1.00  1.28           O  
ATOM    794  CB  LEU A  50       6.026  13.158 -23.100  1.00  1.28           C  
ATOM    795  CG  LEU A  50       6.028  13.075 -21.567  1.00  1.28           C  
ATOM    796  CD1 LEU A  50       7.399  12.622 -21.088  1.00  1.28           C  
ATOM    797  CD2 LEU A  50       5.666  14.437 -20.994  1.00  1.28           C  
ATOM    798  H   LEU A  50       4.064  11.519 -23.091  1.00  1.28           H  
ATOM    799  HA  LEU A  50       4.266  14.365 -23.236  1.00  1.28           H  
ATOM    800 1HB  LEU A  50       6.374  12.204 -23.489  1.00  1.28           H  
ATOM    801 2HB  LEU A  50       6.737  13.930 -23.394  1.00  1.28           H  
ATOM    802  HG  LEU A  50       5.295  12.339 -21.239  1.00  1.28           H  
ATOM    803 1HD1 LEU A  50       7.400  12.555 -20.000  1.00  1.28           H  
ATOM    804 2HD1 LEU A  50       7.628  11.645 -21.511  1.00  1.28           H  
ATOM    805 3HD1 LEU A  50       8.152  13.342 -21.408  1.00  1.28           H  
ATOM    806 1HD2 LEU A  50       5.660  14.384 -19.905  1.00  1.28           H  
ATOM    807 2HD2 LEU A  50       6.399  15.175 -21.318  1.00  1.28           H  
ATOM    808 3HD2 LEU A  50       4.676  14.729 -21.348  1.00  1.28           H  
ATOM    809  N   GLY A  51       4.652  12.791 -26.049  1.00  1.26           N  
ATOM    810  CA  GLY A  51       4.786  12.910 -27.492  1.00  1.26           C  
ATOM    811  C   GLY A  51       3.479  13.305 -28.194  1.00  1.26           C  
ATOM    812  O   GLY A  51       3.426  13.313 -29.425  1.00  1.26           O  
ATOM    813  H   GLY A  51       4.390  11.898 -25.662  1.00  1.26           H  
ATOM    814 1HA  GLY A  51       5.553  13.650 -27.718  1.00  1.26           H  
ATOM    815 2HA  GLY A  51       5.138  11.962 -27.895  1.00  1.26           H  
ATOM    816  N   GLY A  52       2.421  13.615 -27.432  1.00  1.16           N  
ATOM    817  CA  GLY A  52       1.137  13.954 -28.042  1.00  1.16           C  
ATOM    818  C   GLY A  52       0.152  12.784 -28.089  1.00  1.16           C  
ATOM    819  O   GLY A  52       0.185  11.881 -27.248  1.00  1.16           O  
ATOM    820  H   GLY A  52       2.494  13.621 -26.416  1.00  1.16           H  
ATOM    821 1HA  GLY A  52       0.691  14.779 -27.487  1.00  1.16           H  
ATOM    822 2HA  GLY A  52       1.306  14.321 -29.054  1.00  1.16           H  
ATOM    823  N   PHE A  53      -0.782  12.849 -29.036  1.00  1.02           N  
ATOM    824  CA  PHE A  53      -1.897  11.904 -29.105  1.00  1.02           C  
ATOM    825  C   PHE A  53      -1.628  10.538 -29.716  1.00  1.02           C  
ATOM    826  O   PHE A  53      -0.897  10.403 -30.701  1.00  1.02           O  
ATOM    827  CB  PHE A  53      -3.060  12.479 -29.910  1.00  1.02           C  
ATOM    828  CG  PHE A  53      -3.913  13.479 -29.244  1.00  1.02           C  
ATOM    829  CD1 PHE A  53      -3.713  14.839 -29.382  1.00  1.02           C  
ATOM    830  CD2 PHE A  53      -4.968  13.034 -28.494  1.00  1.02           C  
ATOM    831  CE1 PHE A  53      -4.572  15.732 -28.762  1.00  1.02           C  
ATOM    832  CE2 PHE A  53      -5.833  13.903 -27.878  1.00  1.02           C  
ATOM    833  CZ  PHE A  53      -5.636  15.262 -28.010  1.00  1.02           C  
ATOM    834  H   PHE A  53      -0.733  13.593 -29.717  1.00  1.02           H  
ATOM    835  HA  PHE A  53      -2.238  11.749 -28.089  1.00  1.02           H  
ATOM    836 1HB  PHE A  53      -2.669  12.928 -30.821  1.00  1.02           H  
ATOM    837 2HB  PHE A  53      -3.705  11.652 -30.218  1.00  1.02           H  
ATOM    838  HD1 PHE A  53      -2.881  15.202 -29.984  1.00  1.02           H  
ATOM    839  HD2 PHE A  53      -5.095  11.969 -28.396  1.00  1.02           H  
ATOM    840  HE1 PHE A  53      -4.413  16.804 -28.871  1.00  1.02           H  
ATOM    841  HE2 PHE A  53      -6.665  13.522 -27.284  1.00  1.02           H  
ATOM    842  HZ  PHE A  53      -6.313  15.963 -27.524  1.00  1.02           H  
ATOM    843  N   MET A  54      -2.331   9.548 -29.167  1.00  0.88           N  
ATOM    844  CA  MET A  54      -2.374   8.197 -29.706  1.00  0.88           C  
ATOM    845  C   MET A  54      -3.781   7.627 -29.601  1.00  0.88           C  
ATOM    846  O   MET A  54      -4.577   8.028 -28.747  1.00  0.88           O  
ATOM    847  CB  MET A  54      -1.413   7.258 -28.976  1.00  0.88           C  
ATOM    848  CG  MET A  54      -1.700   7.036 -27.504  1.00  0.88           C  
ATOM    849  SD  MET A  54      -0.494   5.919 -26.728  1.00  0.88           S  
ATOM    850  CE  MET A  54      -1.080   5.857 -25.056  1.00  0.88           C  
ATOM    851  H   MET A  54      -2.848   9.759 -28.317  1.00  0.88           H  
ATOM    852  HA  MET A  54      -2.105   8.232 -30.762  1.00  0.88           H  
ATOM    853 1HB  MET A  54      -1.447   6.287 -29.457  1.00  0.88           H  
ATOM    854 2HB  MET A  54      -0.394   7.636 -29.067  1.00  0.88           H  
ATOM    855 1HG  MET A  54      -1.685   7.993 -26.977  1.00  0.88           H  
ATOM    856 2HG  MET A  54      -2.683   6.607 -27.400  1.00  0.88           H  
ATOM    857 1HE  MET A  54      -0.427   5.225 -24.476  1.00  0.88           H  
ATOM    858 2HE  MET A  54      -1.080   6.864 -24.632  1.00  0.88           H  
ATOM    859 3HE  MET A  54      -2.083   5.458 -25.033  1.00  0.88           H  
ATOM    860  N   LYS A  55      -4.095   6.689 -30.484  1.00  0.76           N  
ATOM    861  CA  LYS A  55      -5.385   6.018 -30.432  1.00  0.76           C  
ATOM    862  C   LYS A  55      -5.288   4.759 -29.594  1.00  0.76           C  
ATOM    863  O   LYS A  55      -4.383   3.942 -29.782  1.00  0.76           O  
ATOM    864  CB  LYS A  55      -5.902   5.708 -31.833  1.00  0.76           C  
ATOM    865  CG  LYS A  55      -7.307   5.110 -31.863  1.00  0.76           C  
ATOM    866  CD  LYS A  55      -7.784   4.900 -33.300  1.00  0.76           C  
ATOM    867  CE  LYS A  55      -9.177   4.292 -33.348  1.00  0.76           C  
ATOM    868  NZ  LYS A  55      -9.639   4.082 -34.753  1.00  0.76           N  
ATOM    869  H   LYS A  55      -3.422   6.418 -31.188  1.00  0.76           H  
ATOM    870  HA  LYS A  55      -6.104   6.672 -29.942  1.00  0.76           H  
ATOM    871 1HB  LYS A  55      -5.919   6.624 -32.423  1.00  0.76           H  
ATOM    872 2HB  LYS A  55      -5.229   5.008 -32.325  1.00  0.76           H  
ATOM    873 1HG  LYS A  55      -7.309   4.151 -31.338  1.00  0.76           H  
ATOM    874 2HG  LYS A  55      -7.994   5.783 -31.343  1.00  0.76           H  
ATOM    875 1HD  LYS A  55      -7.796   5.859 -33.822  1.00  0.76           H  
ATOM    876 2HD  LYS A  55      -7.092   4.236 -33.817  1.00  0.76           H  
ATOM    877 1HE  LYS A  55      -9.168   3.333 -32.830  1.00  0.76           H  
ATOM    878 2HE  LYS A  55      -9.876   4.959 -32.841  1.00  0.76           H  
ATOM    879 1HZ  LYS A  55     -10.565   3.679 -34.749  1.00  0.76           H  
ATOM    880 2HZ  LYS A  55      -9.660   4.969 -35.237  1.00  0.76           H  
ATOM    881 3HZ  LYS A  55      -9.002   3.456 -35.227  1.00  0.76           H  
ATOM    882  N   VAL A  56      -6.212   4.628 -28.658  1.00  0.67           N  
ATOM    883  CA  VAL A  56      -6.264   3.500 -27.745  1.00  0.67           C  
ATOM    884  C   VAL A  56      -7.668   2.907 -27.748  1.00  0.67           C  
ATOM    885  O   VAL A  56      -8.612   3.498 -28.281  1.00  0.67           O  
ATOM    886  CB  VAL A  56      -5.945   3.940 -26.296  1.00  0.67           C  
ATOM    887  CG1 VAL A  56      -4.582   4.577 -26.182  1.00  0.67           C  
ATOM    888  CG2 VAL A  56      -6.972   4.905 -25.837  1.00  0.67           C  
ATOM    889  H   VAL A  56      -6.925   5.352 -28.570  1.00  0.67           H  
ATOM    890  HA  VAL A  56      -5.553   2.738 -28.065  1.00  0.67           H  
ATOM    891  HB  VAL A  56      -5.958   3.060 -25.655  1.00  0.67           H  
ATOM    892 1HG1 VAL A  56      -4.411   4.857 -25.144  1.00  0.67           H  
ATOM    893 2HG1 VAL A  56      -3.819   3.908 -26.495  1.00  0.67           H  
ATOM    894 3HG1 VAL A  56      -4.560   5.464 -26.805  1.00  0.67           H  
ATOM    895 1HG2 VAL A  56      -6.771   5.197 -24.824  1.00  0.67           H  
ATOM    896 2HG2 VAL A  56      -6.951   5.782 -26.471  1.00  0.67           H  
ATOM    897 3HG2 VAL A  56      -7.939   4.422 -25.897  1.00  0.67           H  
ATOM    898  N   ARG A  57      -7.818   1.745 -27.141  1.00  0.62           N  
ATOM    899  CA  ARG A  57      -9.150   1.191 -26.961  1.00  0.62           C  
ATOM    900  C   ARG A  57      -9.454   1.159 -25.479  1.00  0.62           C  
ATOM    901  O   ARG A  57      -8.545   1.026 -24.665  1.00  0.62           O  
ATOM    902  CB  ARG A  57      -9.244  -0.197 -27.544  1.00  0.62           C  
ATOM    903  CG  ARG A  57      -8.325  -1.182 -26.943  1.00  0.62           C  
ATOM    904  CD  ARG A  57      -8.505  -2.546 -27.490  1.00  0.62           C  
ATOM    905  NE  ARG A  57      -8.192  -2.649 -28.882  1.00  0.62           N  
ATOM    906  CZ  ARG A  57      -8.318  -3.782 -29.583  1.00  0.62           C  
ATOM    907  NH1 ARG A  57      -8.734  -4.881 -28.981  1.00  0.62           N  
ATOM    908  NH2 ARG A  57      -8.024  -3.801 -30.873  1.00  0.62           N  
ATOM    909  H   ARG A  57      -6.998   1.261 -26.783  1.00  0.62           H  
ATOM    910  HA  ARG A  57      -9.884   1.829 -27.451  1.00  0.62           H  
ATOM    911 1HB  ARG A  57     -10.220  -0.566 -27.364  1.00  0.62           H  
ATOM    912 2HB  ARG A  57      -9.083  -0.173 -28.621  1.00  0.62           H  
ATOM    913 1HG  ARG A  57      -7.299  -0.873 -27.130  1.00  0.62           H  
ATOM    914 2HG  ARG A  57      -8.513  -1.210 -25.872  1.00  0.62           H  
ATOM    915 1HD  ARG A  57      -7.848  -3.229 -26.958  1.00  0.62           H  
ATOM    916 2HD  ARG A  57      -9.528  -2.858 -27.349  1.00  0.62           H  
ATOM    917  HE  ARG A  57      -7.871  -1.822 -29.365  1.00  0.62           H  
ATOM    918 1HH1 ARG A  57      -8.968  -4.878 -27.975  1.00  0.62           H  
ATOM    919 2HH1 ARG A  57      -8.827  -5.735 -29.508  1.00  0.62           H  
ATOM    920 1HH2 ARG A  57      -7.707  -2.958 -31.330  1.00  0.62           H  
ATOM    921 2HH2 ARG A  57      -8.118  -4.657 -31.398  1.00  0.62           H  
ATOM    922  N   GLN A  58     -10.723   1.254 -25.121  1.00  0.60           N  
ATOM    923  CA  GLN A  58     -11.112   1.258 -23.724  1.00  0.60           C  
ATOM    924  C   GLN A  58     -12.032   0.134 -23.325  1.00  0.60           C  
ATOM    925  O   GLN A  58     -13.053  -0.127 -23.969  1.00  0.60           O  
ATOM    926  CB  GLN A  58     -11.794   2.582 -23.373  1.00  0.60           C  
ATOM    927  CG  GLN A  58     -12.233   2.697 -21.929  1.00  0.60           C  
ATOM    928  CD  GLN A  58     -12.818   4.059 -21.583  1.00  0.60           C  
ATOM    929  OE1 GLN A  58     -12.158   5.098 -21.696  1.00  0.60           O  
ATOM    930  NE2 GLN A  58     -14.077   4.067 -21.156  1.00  0.60           N  
ATOM    931  H   GLN A  58     -11.429   1.384 -25.830  1.00  0.60           H  
ATOM    932  HA  GLN A  58     -10.214   1.163 -23.120  1.00  0.60           H  
ATOM    933 1HB  GLN A  58     -11.131   3.396 -23.606  1.00  0.60           H  
ATOM    934 2HB  GLN A  58     -12.679   2.705 -24.000  1.00  0.60           H  
ATOM    935 1HG  GLN A  58     -13.008   1.949 -21.733  1.00  0.60           H  
ATOM    936 2HG  GLN A  58     -11.373   2.508 -21.290  1.00  0.60           H  
ATOM    937 1HE2 GLN A  58     -14.520   4.920 -20.902  1.00  0.60           H  
ATOM    938 2HE2 GLN A  58     -14.603   3.180 -21.065  1.00  0.60           H  
ATOM    939  N   TYR A  59     -11.664  -0.518 -22.236  1.00  0.59           N  
ATOM    940  CA  TYR A  59     -12.457  -1.576 -21.649  1.00  0.59           C  
ATOM    941  C   TYR A  59     -12.987  -1.022 -20.328  1.00  0.59           C  
ATOM    942  O   TYR A  59     -12.218  -0.590 -19.471  1.00  0.59           O  
ATOM    943  CB  TYR A  59     -11.614  -2.811 -21.427  1.00  0.59           C  
ATOM    944  CG  TYR A  59     -11.066  -3.489 -22.660  1.00  0.59           C  
ATOM    945  CD1 TYR A  59      -9.883  -3.043 -23.222  1.00  0.59           C  
ATOM    946  CD2 TYR A  59     -11.725  -4.585 -23.202  1.00  0.59           C  
ATOM    947  CE1 TYR A  59      -9.359  -3.693 -24.319  1.00  0.59           C  
ATOM    948  CE2 TYR A  59     -11.207  -5.234 -24.299  1.00  0.59           C  
ATOM    949  CZ  TYR A  59     -10.025  -4.796 -24.865  1.00  0.59           C  
ATOM    950  OH  TYR A  59      -9.493  -5.480 -25.951  1.00  0.59           O  
ATOM    951  H   TYR A  59     -10.789  -0.250 -21.783  1.00  0.59           H  
ATOM    952  HA  TYR A  59     -13.303  -1.811 -22.296  1.00  0.59           H  
ATOM    953 1HB  TYR A  59     -10.778  -2.547 -20.801  1.00  0.59           H  
ATOM    954 2HB  TYR A  59     -12.210  -3.543 -20.893  1.00  0.59           H  
ATOM    955  HD1 TYR A  59      -9.357  -2.187 -22.786  1.00  0.59           H  
ATOM    956  HD2 TYR A  59     -12.653  -4.945 -22.753  1.00  0.59           H  
ATOM    957  HE1 TYR A  59      -8.424  -3.352 -24.739  1.00  0.59           H  
ATOM    958  HE2 TYR A  59     -11.728  -6.104 -24.712  1.00  0.59           H  
ATOM    959  HH  TYR A  59      -9.964  -6.326 -26.048  1.00  0.59           H  
ATOM    960  N   ASP A  60     -14.303  -1.005 -20.156  1.00  0.59           N  
ATOM    961  CA  ASP A  60     -14.873  -0.327 -18.987  1.00  0.59           C  
ATOM    962  C   ASP A  60     -14.737  -1.010 -17.629  1.00  0.59           C  
ATOM    963  O   ASP A  60     -14.579  -0.307 -16.620  1.00  0.59           O  
ATOM    964  CB  ASP A  60     -16.336  -0.048 -19.239  1.00  0.59           C  
ATOM    965  CG  ASP A  60     -16.517   0.980 -20.341  1.00  0.59           C  
ATOM    966  OD1 ASP A  60     -15.553   1.622 -20.691  1.00  0.59           O  
ATOM    967  OD2 ASP A  60     -17.605   1.093 -20.861  1.00  0.59           O  
ATOM    968  H   ASP A  60     -14.908  -1.406 -20.863  1.00  0.59           H  
ATOM    969  HA  ASP A  60     -14.379   0.635 -18.905  1.00  0.59           H  
ATOM    970 1HB  ASP A  60     -16.849  -0.970 -19.515  1.00  0.59           H  
ATOM    971 2HB  ASP A  60     -16.798   0.326 -18.324  1.00  0.59           H  
ATOM    972  N   GLN A  61     -14.850  -2.342 -17.594  1.00  0.60           N  
ATOM    973  CA  GLN A  61     -14.757  -3.109 -16.345  1.00  0.60           C  
ATOM    974  C   GLN A  61     -13.835  -4.313 -16.470  1.00  0.60           C  
ATOM    975  O   GLN A  61     -14.256  -5.395 -16.887  1.00  0.60           O  
ATOM    976  CB  GLN A  61     -16.149  -3.574 -15.871  1.00  0.60           C  
ATOM    977  CG  GLN A  61     -17.051  -2.463 -15.372  1.00  0.60           C  
ATOM    978  CD  GLN A  61     -16.586  -1.927 -14.006  1.00  0.60           C  
ATOM    979  OE1 GLN A  61     -17.065  -2.379 -12.956  1.00  0.60           O  
ATOM    980  NE2 GLN A  61     -15.643  -0.994 -14.019  1.00  0.60           N  
ATOM    981  H   GLN A  61     -14.980  -2.840 -18.460  1.00  0.60           H  
ATOM    982  HA  GLN A  61     -14.333  -2.458 -15.578  1.00  0.60           H  
ATOM    983 1HB  GLN A  61     -16.660  -4.075 -16.692  1.00  0.60           H  
ATOM    984 2HB  GLN A  61     -16.035  -4.299 -15.071  1.00  0.60           H  
ATOM    985 1HG  GLN A  61     -17.053  -1.641 -16.080  1.00  0.60           H  
ATOM    986 2HG  GLN A  61     -18.060  -2.857 -15.258  1.00  0.60           H  
ATOM    987 1HE2 GLN A  61     -15.297  -0.611 -13.159  1.00  0.60           H  
ATOM    988 2HE2 GLN A  61     -15.258  -0.683 -14.912  1.00  0.60           H  
ATOM    989  N   VAL A  62     -12.580  -4.121 -16.097  1.00  0.61           N  
ATOM    990  CA  VAL A  62     -11.568  -5.154 -16.198  1.00  0.61           C  
ATOM    991  C   VAL A  62     -10.981  -5.479 -14.826  1.00  0.61           C  
ATOM    992  O   VAL A  62     -10.577  -4.563 -14.106  1.00  0.61           O  
ATOM    993  CB  VAL A  62     -10.442  -4.715 -17.147  1.00  0.61           C  
ATOM    994  CG1 VAL A  62      -9.346  -5.762 -17.205  1.00  0.61           C  
ATOM    995  CG2 VAL A  62     -11.018  -4.507 -18.511  1.00  0.61           C  
ATOM    996  H   VAL A  62     -12.311  -3.197 -15.771  1.00  0.61           H  
ATOM    997  HA  VAL A  62     -12.044  -6.011 -16.650  1.00  0.61           H  
ATOM    998  HB  VAL A  62     -10.000  -3.783 -16.778  1.00  0.61           H  
ATOM    999 1HG1 VAL A  62      -8.560  -5.423 -17.870  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  62      -8.936  -5.910 -16.211  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  62      -9.748  -6.700 -17.573  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  62     -10.242  -4.198 -19.186  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  62     -11.456  -5.439 -18.870  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  62     -11.786  -3.734 -18.466  1.00  0.61           H  
ATOM   1005  N   PRO A  63     -11.005  -6.750 -14.387  1.00  0.63           N  
ATOM   1006  CA  PRO A  63     -10.452  -7.213 -13.132  1.00  0.63           C  
ATOM   1007  C   PRO A  63      -8.934  -7.246 -13.182  1.00  0.63           C  
ATOM   1008  O   PRO A  63      -8.335  -8.061 -13.895  1.00  0.63           O  
ATOM   1009  CB  PRO A  63     -11.068  -8.604 -12.978  1.00  0.63           C  
ATOM   1010  CG  PRO A  63     -11.356  -9.069 -14.385  1.00  0.63           C  
ATOM   1011  CD  PRO A  63     -11.662  -7.812 -15.179  1.00  0.63           C  
ATOM   1012  HA  PRO A  63     -10.778  -6.546 -12.323  1.00  0.63           H  
ATOM   1013 1HB  PRO A  63     -10.363  -9.261 -12.449  1.00  0.63           H  
ATOM   1014 2HB  PRO A  63     -11.972  -8.546 -12.358  1.00  0.63           H  
ATOM   1015 1HG  PRO A  63     -10.487  -9.615 -14.783  1.00  0.63           H  
ATOM   1016 2HG  PRO A  63     -12.198  -9.780 -14.381  1.00  0.63           H  
ATOM   1017 1HD  PRO A  63     -11.199  -7.928 -16.165  1.00  0.63           H  
ATOM   1018 2HD  PRO A  63     -12.754  -7.644 -15.233  1.00  0.63           H  
ATOM   1019  N   ILE A  64      -8.333  -6.333 -12.438  1.00  0.65           N  
ATOM   1020  CA  ILE A  64      -6.898  -6.157 -12.396  1.00  0.65           C  
ATOM   1021  C   ILE A  64      -6.383  -6.371 -10.968  1.00  0.65           C  
ATOM   1022  O   ILE A  64      -6.863  -5.723 -10.037  1.00  0.65           O  
ATOM   1023  CB  ILE A  64      -6.540  -4.720 -12.845  1.00  0.65           C  
ATOM   1024  CG1 ILE A  64      -7.060  -4.445 -14.286  1.00  0.65           C  
ATOM   1025  CG2 ILE A  64      -5.122  -4.523 -12.793  1.00  0.65           C  
ATOM   1026  CD1 ILE A  64      -6.826  -3.041 -14.791  1.00  0.65           C  
ATOM   1027  H   ILE A  64      -8.903  -5.700 -11.882  1.00  0.65           H  
ATOM   1028  HA  ILE A  64      -6.423  -6.883 -13.055  1.00  0.65           H  
ATOM   1029  HB  ILE A  64      -7.033  -4.010 -12.174  1.00  0.65           H  
ATOM   1030 1HG1 ILE A  64      -6.611  -5.121 -14.961  1.00  0.65           H  
ATOM   1031 2HG1 ILE A  64      -8.123  -4.613 -14.296  1.00  0.65           H  
ATOM   1032 1HG2 ILE A  64      -4.866  -3.510 -13.088  1.00  0.65           H  
ATOM   1033 2HG2 ILE A  64      -4.779  -4.715 -11.806  1.00  0.65           H  
ATOM   1034 3HG2 ILE A  64      -4.683  -5.206 -13.446  1.00  0.65           H  
ATOM   1035 1HD1 ILE A  64      -7.241  -2.946 -15.795  1.00  0.65           H  
ATOM   1036 2HD1 ILE A  64      -7.305  -2.336 -14.134  1.00  0.65           H  
ATOM   1037 3HD1 ILE A  64      -5.756  -2.839 -14.820  1.00  0.65           H  
ATOM   1038  N   GLU A  65      -5.431  -7.285 -10.779  1.00  0.67           N  
ATOM   1039  CA  GLU A  65      -4.864  -7.492  -9.443  1.00  0.67           C  
ATOM   1040  C   GLU A  65      -3.530  -6.762  -9.367  1.00  0.67           C  
ATOM   1041  O   GLU A  65      -2.625  -7.055 -10.148  1.00  0.67           O  
ATOM   1042  CB  GLU A  65      -4.698  -8.986  -9.139  1.00  0.67           C  
ATOM   1043  CG  GLU A  65      -4.148  -9.333  -7.758  1.00  0.67           C  
ATOM   1044  CD  GLU A  65      -4.003 -10.852  -7.538  1.00  0.67           C  
ATOM   1045  OE1 GLU A  65      -4.827 -11.605  -8.040  1.00  0.67           O  
ATOM   1046  OE2 GLU A  65      -3.053 -11.258  -6.917  1.00  0.67           O  
ATOM   1047  H   GLU A  65      -5.084  -7.824 -11.573  1.00  0.67           H  
ATOM   1048  HA  GLU A  65      -5.528  -7.061  -8.705  1.00  0.67           H  
ATOM   1049 1HB  GLU A  65      -5.655  -9.493  -9.264  1.00  0.67           H  
ATOM   1050 2HB  GLU A  65      -4.021  -9.395  -9.844  1.00  0.67           H  
ATOM   1051 1HG  GLU A  65      -3.176  -8.858  -7.638  1.00  0.67           H  
ATOM   1052 2HG  GLU A  65      -4.819  -8.919  -7.003  1.00  0.67           H  
ATOM   1053  N   ILE A  66      -3.405  -5.795  -8.457  1.00  0.69           N  
ATOM   1054  CA  ILE A  66      -2.170  -5.004  -8.394  1.00  0.69           C  
ATOM   1055  C   ILE A  66      -1.557  -5.188  -7.030  1.00  0.69           C  
ATOM   1056  O   ILE A  66      -2.213  -4.920  -6.025  1.00  0.69           O  
ATOM   1057  CB  ILE A  66      -2.466  -3.509  -8.549  1.00  0.69           C  
ATOM   1058  CG1 ILE A  66      -3.271  -3.285  -9.764  1.00  0.69           C  
ATOM   1059  CG2 ILE A  66      -1.153  -2.696  -8.626  1.00  0.69           C  
ATOM   1060  CD1 ILE A  66      -4.758  -3.289  -9.425  1.00  0.69           C  
ATOM   1061  H   ILE A  66      -4.188  -5.602  -7.828  1.00  0.69           H  
ATOM   1062  HA  ILE A  66      -1.464  -5.345  -9.151  1.00  0.69           H  
ATOM   1063  HB  ILE A  66      -3.050  -3.175  -7.704  1.00  0.69           H  
ATOM   1064 1HG1 ILE A  66      -2.999  -2.336 -10.217  1.00  0.69           H  
ATOM   1065 2HG1 ILE A  66      -3.083  -4.072 -10.468  1.00  0.69           H  
ATOM   1066 1HG2 ILE A  66      -1.379  -1.640  -8.737  1.00  0.69           H  
ATOM   1067 2HG2 ILE A  66      -0.586  -2.847  -7.719  1.00  0.69           H  
ATOM   1068 3HG2 ILE A  66      -0.559  -3.019  -9.469  1.00  0.69           H  
ATOM   1069 1HD1 ILE A  66      -5.355  -3.138 -10.304  1.00  0.69           H  
ATOM   1070 2HD1 ILE A  66      -5.034  -4.240  -8.976  1.00  0.69           H  
ATOM   1071 3HD1 ILE A  66      -4.966  -2.503  -8.724  1.00  0.69           H  
ATOM   1072  N   CYS A  67      -0.340  -5.701  -6.959  1.00  0.70           N  
ATOM   1073  CA  CYS A  67       0.282  -5.939  -5.650  1.00  0.70           C  
ATOM   1074  C   CYS A  67      -0.606  -6.806  -4.735  1.00  0.70           C  
ATOM   1075  O   CYS A  67      -0.592  -6.643  -3.516  1.00  0.70           O  
ATOM   1076  CB  CYS A  67       0.550  -4.610  -4.920  1.00  0.70           C  
ATOM   1077  SG  CYS A  67       1.608  -3.455  -5.810  1.00  0.70           S  
ATOM   1078  H   CYS A  67       0.168  -5.918  -7.824  1.00  0.70           H  
ATOM   1079  HA  CYS A  67       1.230  -6.453  -5.810  1.00  0.70           H  
ATOM   1080 1HB  CYS A  67      -0.379  -4.102  -4.695  1.00  0.70           H  
ATOM   1081 2HB  CYS A  67       1.027  -4.826  -3.965  1.00  0.70           H  
ATOM   1082  HG  CYS A  67       2.655  -4.268  -5.884  1.00  0.70           H  
ATOM   1083  N   GLY A  68      -1.366  -7.732  -5.327  1.00  0.70           N  
ATOM   1084  CA  GLY A  68      -2.272  -8.620  -4.595  1.00  0.70           C  
ATOM   1085  C   GLY A  68      -3.681  -8.043  -4.325  1.00  0.70           C  
ATOM   1086  O   GLY A  68      -4.528  -8.728  -3.750  1.00  0.70           O  
ATOM   1087  H   GLY A  68      -1.318  -7.816  -6.333  1.00  0.70           H  
ATOM   1088 1HA  GLY A  68      -2.373  -9.553  -5.152  1.00  0.70           H  
ATOM   1089 2HA  GLY A  68      -1.811  -8.883  -3.645  1.00  0.70           H  
ATOM   1090  N   HIS A  69      -3.944  -6.803  -4.741  1.00  0.69           N  
ATOM   1091  CA  HIS A  69      -5.244  -6.170  -4.504  1.00  0.69           C  
ATOM   1092  C   HIS A  69      -6.139  -6.172  -5.736  1.00  0.69           C  
ATOM   1093  O   HIS A  69      -5.774  -5.622  -6.774  1.00  0.69           O  
ATOM   1094  CB  HIS A  69      -5.043  -4.736  -4.027  1.00  0.69           C  
ATOM   1095  CG  HIS A  69      -4.326  -4.667  -2.718  1.00  0.69           C  
ATOM   1096  ND1 HIS A  69      -4.960  -4.877  -1.505  1.00  0.69           N  
ATOM   1097  CD2 HIS A  69      -3.024  -4.445  -2.430  1.00  0.69           C  
ATOM   1098  CE1 HIS A  69      -4.074  -4.778  -0.529  1.00  0.69           C  
ATOM   1099  NE2 HIS A  69      -2.893  -4.519  -1.062  1.00  0.69           N  
ATOM   1100  H   HIS A  69      -3.220  -6.260  -5.203  1.00  0.69           H  
ATOM   1101  HA  HIS A  69      -5.770  -6.711  -3.719  1.00  0.69           H  
ATOM   1102 1HB  HIS A  69      -4.459  -4.182  -4.769  1.00  0.69           H  
ATOM   1103 2HB  HIS A  69      -6.008  -4.240  -3.928  1.00  0.69           H  
ATOM   1104  HD2 HIS A  69      -2.229  -4.253  -3.150  1.00  0.69           H  
ATOM   1105  HE1 HIS A  69      -4.281  -4.897   0.534  1.00  0.69           H  
ATOM   1106  HE2 HIS A  69      -2.030  -4.400  -0.553  1.00  0.69           H  
ATOM   1107  N   LYS A  70      -7.296  -6.830  -5.636  1.00  0.68           N  
ATOM   1108  CA  LYS A  70      -8.196  -6.950  -6.785  1.00  0.68           C  
ATOM   1109  C   LYS A  70      -9.105  -5.744  -6.967  1.00  0.68           C  
ATOM   1110  O   LYS A  70      -9.904  -5.413  -6.087  1.00  0.68           O  
ATOM   1111  CB  LYS A  70      -9.066  -8.203  -6.663  1.00  0.68           C  
ATOM   1112  CG  LYS A  70      -9.974  -8.439  -7.881  1.00  0.68           C  
ATOM   1113  CD  LYS A  70     -10.794  -9.717  -7.734  1.00  0.68           C  
ATOM   1114  CE  LYS A  70     -11.722  -9.931  -8.927  1.00  0.68           C  
ATOM   1115  NZ  LYS A  70     -12.532 -11.178  -8.778  1.00  0.68           N  
ATOM   1116  H   LYS A  70      -7.544  -7.262  -4.755  1.00  0.68           H  
ATOM   1117  HA  LYS A  70      -7.593  -7.038  -7.687  1.00  0.68           H  
ATOM   1118 1HB  LYS A  70      -8.426  -9.079  -6.545  1.00  0.68           H  
ATOM   1119 2HB  LYS A  70      -9.698  -8.129  -5.778  1.00  0.68           H  
ATOM   1120 1HG  LYS A  70     -10.652  -7.590  -7.999  1.00  0.68           H  
ATOM   1121 2HG  LYS A  70      -9.356  -8.508  -8.778  1.00  0.68           H  
ATOM   1122 1HD  LYS A  70     -10.121 -10.572  -7.649  1.00  0.68           H  
ATOM   1123 2HD  LYS A  70     -11.394  -9.658  -6.826  1.00  0.68           H  
ATOM   1124 1HE  LYS A  70     -12.395  -9.077  -9.015  1.00  0.68           H  
ATOM   1125 2HE  LYS A  70     -11.125 -10.003  -9.837  1.00  0.68           H  
ATOM   1126 1HZ  LYS A  70     -13.134 -11.289  -9.581  1.00  0.68           H  
ATOM   1127 2HZ  LYS A  70     -11.915 -11.976  -8.706  1.00  0.68           H  
ATOM   1128 3HZ  LYS A  70     -13.096 -11.115  -7.942  1.00  0.68           H  
ATOM   1129  N   VAL A  71      -8.979  -5.108  -8.125  1.00  0.67           N  
ATOM   1130  CA  VAL A  71      -9.756  -3.936  -8.492  1.00  0.67           C  
ATOM   1131  C   VAL A  71     -10.421  -4.089  -9.854  1.00  0.67           C  
ATOM   1132  O   VAL A  71      -9.779  -4.518 -10.810  1.00  0.67           O  
ATOM   1133  CB  VAL A  71      -8.851  -2.696  -8.535  1.00  0.67           C  
ATOM   1134  CG1 VAL A  71      -9.649  -1.500  -8.977  1.00  0.67           C  
ATOM   1135  CG2 VAL A  71      -8.271  -2.432  -7.175  1.00  0.67           C  
ATOM   1136  H   VAL A  71      -8.271  -5.432  -8.783  1.00  0.67           H  
ATOM   1137  HA  VAL A  71     -10.530  -3.785  -7.740  1.00  0.67           H  
ATOM   1138  HB  VAL A  71      -8.048  -2.856  -9.257  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  71      -9.026  -0.628  -9.008  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  71     -10.056  -1.672  -9.961  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  71     -10.463  -1.330  -8.274  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  71      -7.659  -1.549  -7.240  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  71      -9.075  -2.265  -6.459  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  71      -7.665  -3.279  -6.853  1.00  0.67           H  
ATOM   1145  N   ILE A  72     -11.700  -3.751  -9.967  1.00  0.65           N  
ATOM   1146  CA  ILE A  72     -12.311  -3.792 -11.287  1.00  0.65           C  
ATOM   1147  C   ILE A  72     -12.441  -2.364 -11.778  1.00  0.65           C  
ATOM   1148  O   ILE A  72     -13.140  -1.555 -11.165  1.00  0.65           O  
ATOM   1149  CB  ILE A  72     -13.669  -4.490 -11.279  1.00  0.65           C  
ATOM   1150  CG1 ILE A  72     -13.500  -5.926 -10.778  1.00  0.65           C  
ATOM   1151  CG2 ILE A  72     -14.231  -4.493 -12.696  1.00  0.65           C  
ATOM   1152  CD1 ILE A  72     -14.787  -6.639 -10.525  1.00  0.65           C  
ATOM   1153  H   ILE A  72     -12.221  -3.429  -9.162  1.00  0.65           H  
ATOM   1154  HA  ILE A  72     -11.663  -4.328 -11.969  1.00  0.65           H  
ATOM   1155  HB  ILE A  72     -14.354  -3.969 -10.613  1.00  0.65           H  
ATOM   1156 1HG1 ILE A  72     -12.950  -6.483 -11.519  1.00  0.65           H  
ATOM   1157 2HG1 ILE A  72     -12.925  -5.915  -9.853  1.00  0.65           H  
ATOM   1158 1HG2 ILE A  72     -15.200  -4.986 -12.707  1.00  0.65           H  
ATOM   1159 2HG2 ILE A  72     -14.340  -3.471 -13.037  1.00  0.65           H  
ATOM   1160 3HG2 ILE A  72     -13.548  -5.021 -13.357  1.00  0.65           H  
ATOM   1161 1HD1 ILE A  72     -14.580  -7.651 -10.179  1.00  0.65           H  
ATOM   1162 2HD1 ILE A  72     -15.357  -6.104  -9.764  1.00  0.65           H  
ATOM   1163 3HD1 ILE A  72     -15.364  -6.682 -11.448  1.00  0.65           H  
ATOM   1164  N   THR A  73     -11.735  -2.038 -12.853  1.00  0.63           N  
ATOM   1165  CA  THR A  73     -11.714  -0.652 -13.307  1.00  0.63           C  
ATOM   1166  C   THR A  73     -11.682  -0.506 -14.821  1.00  0.63           C  
ATOM   1167  O   THR A  73     -11.786  -1.481 -15.568  1.00  0.63           O  
ATOM   1168  CB  THR A  73     -10.506   0.102 -12.672  1.00  0.63           C  
ATOM   1169  OG1 THR A  73     -10.616   1.518 -12.914  1.00  0.63           O  
ATOM   1170  CG2 THR A  73      -9.205  -0.419 -13.235  1.00  0.63           C  
ATOM   1171  H   THR A  73     -11.198  -2.767 -13.332  1.00  0.63           H  
ATOM   1172  HA  THR A  73     -12.625  -0.169 -12.957  1.00  0.63           H  
ATOM   1173  HB  THR A  73     -10.516  -0.058 -11.599  1.00  0.63           H  
ATOM   1174  HG1 THR A  73     -10.429   1.694 -13.847  1.00  0.63           H  
ATOM   1175 1HG2 THR A  73      -8.381   0.105 -12.788  1.00  0.63           H  
ATOM   1176 2HG2 THR A  73      -9.134  -1.485 -13.011  1.00  0.63           H  
ATOM   1177 3HG2 THR A  73      -9.171  -0.271 -14.313  1.00  0.63           H  
ATOM   1178  N   THR A  74     -11.550   0.735 -15.257  1.00  0.62           N  
ATOM   1179  CA  THR A  74     -11.513   1.064 -16.668  1.00  0.62           C  
ATOM   1180  C   THR A  74     -10.071   1.136 -17.103  1.00  0.62           C  
ATOM   1181  O   THR A  74      -9.250   1.738 -16.405  1.00  0.62           O  
ATOM   1182  CB  THR A  74     -12.227   2.391 -16.961  1.00  0.62           C  
ATOM   1183  OG1 THR A  74     -13.614   2.279 -16.569  1.00  0.62           O  
ATOM   1184  CG2 THR A  74     -12.127   2.749 -18.428  1.00  0.62           C  
ATOM   1185  H   THR A  74     -11.446   1.453 -14.554  1.00  0.62           H  
ATOM   1186  HA  THR A  74     -12.006   0.272 -17.228  1.00  0.62           H  
ATOM   1187  HB  THR A  74     -11.765   3.186 -16.381  1.00  0.62           H  
ATOM   1188  HG1 THR A  74     -13.933   1.348 -16.698  1.00  0.62           H  
ATOM   1189 1HG2 THR A  74     -12.641   3.690 -18.600  1.00  0.62           H  
ATOM   1190 2HG2 THR A  74     -11.085   2.852 -18.716  1.00  0.62           H  
ATOM   1191 3HG2 THR A  74     -12.585   1.974 -19.023  1.00  0.62           H  
ATOM   1192  N   VAL A  75      -9.757   0.500 -18.221  1.00  0.62           N  
ATOM   1193  CA  VAL A  75      -8.389   0.495 -18.716  1.00  0.62           C  
ATOM   1194  C   VAL A  75      -8.298   0.812 -20.194  1.00  0.62           C  
ATOM   1195  O   VAL A  75      -9.128   0.378 -21.004  1.00  0.62           O  
ATOM   1196  CB  VAL A  75      -7.757  -0.876 -18.425  1.00  0.62           C  
ATOM   1197  CG1 VAL A  75      -8.512  -1.946 -19.136  1.00  0.62           C  
ATOM   1198  CG2 VAL A  75      -6.328  -0.911 -18.823  1.00  0.62           C  
ATOM   1199  H   VAL A  75     -10.503   0.021 -18.730  1.00  0.62           H  
ATOM   1200  HA  VAL A  75      -7.820   1.256 -18.176  1.00  0.62           H  
ATOM   1201  HB  VAL A  75      -7.836  -1.062 -17.356  1.00  0.62           H  
ATOM   1202 1HG1 VAL A  75      -8.080  -2.914 -18.892  1.00  0.62           H  
ATOM   1203 2HG1 VAL A  75      -9.554  -1.912 -18.812  1.00  0.62           H  
ATOM   1204 3HG1 VAL A  75      -8.453  -1.780 -20.213  1.00  0.62           H  
ATOM   1205 1HG2 VAL A  75      -5.948  -1.871 -18.563  1.00  0.62           H  
ATOM   1206 2HG2 VAL A  75      -6.217  -0.755 -19.890  1.00  0.62           H  
ATOM   1207 3HG2 VAL A  75      -5.784  -0.141 -18.289  1.00  0.62           H  
ATOM   1208  N   LEU A  76      -7.271   1.571 -20.545  1.00  0.64           N  
ATOM   1209  CA  LEU A  76      -7.007   1.896 -21.924  1.00  0.64           C  
ATOM   1210  C   LEU A  76      -5.896   0.993 -22.429  1.00  0.64           C  
ATOM   1211  O   LEU A  76      -4.936   0.743 -21.703  1.00  0.64           O  
ATOM   1212  CB  LEU A  76      -6.573   3.343 -22.026  1.00  0.64           C  
ATOM   1213  CG  LEU A  76      -7.544   4.380 -21.519  1.00  0.64           C  
ATOM   1214  CD1 LEU A  76      -6.904   5.760 -21.628  1.00  0.64           C  
ATOM   1215  CD2 LEU A  76      -8.811   4.282 -22.311  1.00  0.64           C  
ATOM   1216  H   LEU A  76      -6.628   1.921 -19.833  1.00  0.64           H  
ATOM   1217  HA  LEU A  76      -7.905   1.735 -22.506  1.00  0.64           H  
ATOM   1218 1HB  LEU A  76      -5.689   3.435 -21.440  1.00  0.64           H  
ATOM   1219 2HB  LEU A  76      -6.330   3.565 -23.060  1.00  0.64           H  
ATOM   1220  HG  LEU A  76      -7.765   4.193 -20.465  1.00  0.64           H  
ATOM   1221 1HD1 LEU A  76      -7.600   6.510 -21.256  1.00  0.64           H  
ATOM   1222 2HD1 LEU A  76      -5.996   5.785 -21.031  1.00  0.64           H  
ATOM   1223 3HD1 LEU A  76      -6.662   5.979 -22.659  1.00  0.64           H  
ATOM   1224 1HD2 LEU A  76      -9.532   5.016 -21.953  1.00  0.64           H  
ATOM   1225 2HD2 LEU A  76      -8.610   4.458 -23.362  1.00  0.64           H  
ATOM   1226 3HD2 LEU A  76      -9.212   3.284 -22.185  1.00  0.64           H  
ATOM   1227  N   VAL A  77      -6.006   0.535 -23.659  1.00  0.66           N  
ATOM   1228  CA  VAL A  77      -4.980  -0.308 -24.246  1.00  0.66           C  
ATOM   1229  C   VAL A  77      -4.506   0.282 -25.576  1.00  0.66           C  
ATOM   1230  O   VAL A  77      -5.324   0.627 -26.431  1.00  0.66           O  
ATOM   1231  CB  VAL A  77      -5.535  -1.736 -24.429  1.00  0.66           C  
ATOM   1232  CG1 VAL A  77      -4.499  -2.597 -25.041  1.00  0.66           C  
ATOM   1233  CG2 VAL A  77      -6.005  -2.296 -23.070  1.00  0.66           C  
ATOM   1234  H   VAL A  77      -6.840   0.766 -24.188  1.00  0.66           H  
ATOM   1235  HA  VAL A  77      -4.134  -0.357 -23.565  1.00  0.66           H  
ATOM   1236  HB  VAL A  77      -6.361  -1.712 -25.095  1.00  0.66           H  
ATOM   1237 1HG1 VAL A  77      -4.899  -3.600 -25.182  1.00  0.66           H  
ATOM   1238 2HG1 VAL A  77      -4.207  -2.185 -26.004  1.00  0.66           H  
ATOM   1239 3HG1 VAL A  77      -3.631  -2.630 -24.381  1.00  0.66           H  
ATOM   1240 1HG2 VAL A  77      -6.394  -3.296 -23.219  1.00  0.66           H  
ATOM   1241 2HG2 VAL A  77      -5.176  -2.332 -22.386  1.00  0.66           H  
ATOM   1242 3HG2 VAL A  77      -6.789  -1.666 -22.650  1.00  0.66           H  
ATOM   1243  N   GLY A  78      -3.196   0.422 -25.762  1.00  0.69           N  
ATOM   1244  CA  GLY A  78      -2.709   1.017 -27.007  1.00  0.69           C  
ATOM   1245  C   GLY A  78      -1.185   1.090 -27.101  1.00  0.69           C  
ATOM   1246  O   GLY A  78      -0.476   0.532 -26.272  1.00  0.69           O  
ATOM   1247  H   GLY A  78      -2.555   0.118 -25.025  1.00  0.69           H  
ATOM   1248 1HA  GLY A  78      -3.089   0.429 -27.842  1.00  0.69           H  
ATOM   1249 2HA  GLY A  78      -3.140   1.997 -27.109  1.00  0.69           H  
ATOM   1250  N   PRO A  79      -0.632   1.818 -28.078  1.00  0.71           N  
ATOM   1251  CA  PRO A  79       0.789   1.875 -28.394  1.00  0.71           C  
ATOM   1252  C   PRO A  79       1.621   2.734 -27.449  1.00  0.71           C  
ATOM   1253  O   PRO A  79       2.264   3.700 -27.863  1.00  0.71           O  
ATOM   1254  CB  PRO A  79       0.767   2.464 -29.798  1.00  0.71           C  
ATOM   1255  CG  PRO A  79      -0.432   3.384 -29.791  1.00  0.71           C  
ATOM   1256  CD  PRO A  79      -1.471   2.686 -28.925  1.00  0.71           C  
ATOM   1257  HA  PRO A  79       1.188   0.850 -28.414  1.00  0.71           H  
ATOM   1258 1HB  PRO A  79       1.710   2.995 -29.994  1.00  0.71           H  
ATOM   1259 2HB  PRO A  79       0.690   1.659 -30.544  1.00  0.71           H  
ATOM   1260 1HG  PRO A  79      -0.131   4.352 -29.385  1.00  0.71           H  
ATOM   1261 2HG  PRO A  79      -0.786   3.565 -30.816  1.00  0.71           H  
ATOM   1262 1HD  PRO A  79      -1.990   3.451 -28.325  1.00  0.71           H  
ATOM   1263 2HD  PRO A  79      -2.169   2.099 -29.541  1.00  0.71           H  
ATOM   1264  N   THR A  80       1.626   2.344 -26.188  1.00  0.73           N  
ATOM   1265  CA  THR A  80       2.425   3.000 -25.174  1.00  0.73           C  
ATOM   1266  C   THR A  80       3.782   2.319 -25.114  1.00  0.73           C  
ATOM   1267  O   THR A  80       3.863   1.125 -25.381  1.00  0.73           O  
ATOM   1268  CB  THR A  80       1.780   2.895 -23.774  1.00  0.73           C  
ATOM   1269  OG1 THR A  80       2.684   3.439 -22.795  1.00  0.73           O  
ATOM   1270  CG2 THR A  80       1.480   1.459 -23.434  1.00  0.73           C  
ATOM   1271  H   THR A  80       1.043   1.546 -25.943  1.00  0.73           H  
ATOM   1272  HA  THR A  80       2.522   4.044 -25.456  1.00  0.73           H  
ATOM   1273  HB  THR A  80       0.856   3.451 -23.752  1.00  0.73           H  
ATOM   1274  HG1 THR A  80       2.570   2.961 -21.948  1.00  0.73           H  
ATOM   1275 1HG2 THR A  80       1.025   1.401 -22.443  1.00  0.73           H  
ATOM   1276 2HG2 THR A  80       0.792   1.067 -24.165  1.00  0.73           H  
ATOM   1277 3HG2 THR A  80       2.399   0.875 -23.442  1.00  0.73           H  
ATOM   1278  N   PRO A  81       4.875   3.035 -24.800  1.00  0.74           N  
ATOM   1279  CA  PRO A  81       6.184   2.471 -24.538  1.00  0.74           C  
ATOM   1280  C   PRO A  81       6.217   1.619 -23.265  1.00  0.74           C  
ATOM   1281  O   PRO A  81       7.150   0.839 -23.065  1.00  0.74           O  
ATOM   1282  CB  PRO A  81       7.078   3.714 -24.456  1.00  0.74           C  
ATOM   1283  CG  PRO A  81       6.151   4.853 -24.100  1.00  0.74           C  
ATOM   1284  CD  PRO A  81       4.839   4.519 -24.772  1.00  0.74           C  
ATOM   1285  HA  PRO A  81       6.472   1.856 -25.404  1.00  0.74           H  
ATOM   1286 1HB  PRO A  81       7.853   3.555 -23.691  1.00  0.74           H  
ATOM   1287 2HB  PRO A  81       7.599   3.867 -25.412  1.00  0.74           H  
ATOM   1288 1HG  PRO A  81       6.058   4.949 -23.022  1.00  0.74           H  
ATOM   1289 2HG  PRO A  81       6.573   5.802 -24.459  1.00  0.74           H  
ATOM   1290 1HD  PRO A  81       4.038   4.911 -24.143  1.00  0.74           H  
ATOM   1291 2HD  PRO A  81       4.801   4.922 -25.797  1.00  0.74           H  
ATOM   1292  N   LEU A  82       5.227   1.783 -22.381  1.00  0.73           N  
ATOM   1293  CA  LEU A  82       5.202   0.990 -21.156  1.00  0.73           C  
ATOM   1294  C   LEU A  82       3.805   0.908 -20.565  1.00  0.73           C  
ATOM   1295  O   LEU A  82       2.959   1.780 -20.780  1.00  0.73           O  
ATOM   1296  CB  LEU A  82       6.128   1.582 -20.097  1.00  0.73           C  
ATOM   1297  CG  LEU A  82       5.612   2.810 -19.457  1.00  0.73           C  
ATOM   1298  CD1 LEU A  82       6.456   3.142 -18.305  1.00  0.73           C  
ATOM   1299  CD2 LEU A  82       5.570   3.925 -20.454  1.00  0.73           C  
ATOM   1300  H   LEU A  82       4.469   2.435 -22.565  1.00  0.73           H  
ATOM   1301  HA  LEU A  82       5.531  -0.022 -21.394  1.00  0.73           H  
ATOM   1302 1HB  LEU A  82       6.280   0.842 -19.314  1.00  0.73           H  
ATOM   1303 2HB  LEU A  82       7.091   1.812 -20.551  1.00  0.73           H  
ATOM   1304  HG  LEU A  82       4.625   2.617 -19.085  1.00  0.73           H  
ATOM   1305 1HD1 LEU A  82       6.052   4.023 -17.834  1.00  0.73           H  
ATOM   1306 2HD1 LEU A  82       6.446   2.309 -17.611  1.00  0.73           H  
ATOM   1307 3HD1 LEU A  82       7.475   3.333 -18.633  1.00  0.73           H  
ATOM   1308 1HD2 LEU A  82       5.181   4.823 -19.977  1.00  0.73           H  
ATOM   1309 2HD2 LEU A  82       6.577   4.114 -20.823  1.00  0.73           H  
ATOM   1310 3HD2 LEU A  82       4.921   3.646 -21.281  1.00  0.73           H  
ATOM   1311  N   ASN A  83       3.583  -0.088 -19.728  1.00  0.70           N  
ATOM   1312  CA  ASN A  83       2.313  -0.150 -19.028  1.00  0.70           C  
ATOM   1313  C   ASN A  83       2.375   0.857 -17.878  1.00  0.70           C  
ATOM   1314  O   ASN A  83       3.378   0.899 -17.154  1.00  0.70           O  
ATOM   1315  CB  ASN A  83       2.074  -1.527 -18.470  1.00  0.70           C  
ATOM   1316  CG  ASN A  83       1.992  -2.620 -19.440  1.00  0.70           C  
ATOM   1317  OD1 ASN A  83       1.258  -2.646 -20.422  1.00  0.70           O  
ATOM   1318  ND2 ASN A  83       2.809  -3.588 -19.180  1.00  0.70           N  
ATOM   1319  H   ASN A  83       4.289  -0.795 -19.571  1.00  0.70           H  
ATOM   1320  HA  ASN A  83       1.506   0.140 -19.702  1.00  0.70           H  
ATOM   1321 1HB  ASN A  83       2.873  -1.756 -17.792  1.00  0.70           H  
ATOM   1322 2HB  ASN A  83       1.157  -1.515 -17.885  1.00  0.70           H  
ATOM   1323 1HD2 ASN A  83       2.859  -4.377 -19.780  1.00  0.70           H  
ATOM   1324 2HD2 ASN A  83       3.403  -3.537 -18.353  1.00  0.70           H  
ATOM   1325  N   VAL A  84       1.329   1.669 -17.738  1.00  0.68           N  
ATOM   1326  CA  VAL A  84       1.241   2.692 -16.701  1.00  0.68           C  
ATOM   1327  C   VAL A  84      -0.011   2.582 -15.846  1.00  0.68           C  
ATOM   1328  O   VAL A  84      -1.123   2.489 -16.364  1.00  0.68           O  
ATOM   1329  CB  VAL A  84       1.257   4.102 -17.326  1.00  0.68           C  
ATOM   1330  CG1 VAL A  84       1.118   5.150 -16.234  1.00  0.68           C  
ATOM   1331  CG2 VAL A  84       2.548   4.304 -18.074  1.00  0.68           C  
ATOM   1332  H   VAL A  84       0.559   1.570 -18.393  1.00  0.68           H  
ATOM   1333  HA  VAL A  84       2.110   2.593 -16.052  1.00  0.68           H  
ATOM   1334  HB  VAL A  84       0.414   4.214 -18.010  1.00  0.68           H  
ATOM   1335 1HG1 VAL A  84       1.136   6.145 -16.675  1.00  0.68           H  
ATOM   1336 2HG1 VAL A  84       0.180   5.023 -15.703  1.00  0.68           H  
ATOM   1337 3HG1 VAL A  84       1.949   5.039 -15.538  1.00  0.68           H  
ATOM   1338 1HG2 VAL A  84       2.566   5.298 -18.513  1.00  0.68           H  
ATOM   1339 2HG2 VAL A  84       3.389   4.193 -17.385  1.00  0.68           H  
ATOM   1340 3HG2 VAL A  84       2.617   3.566 -18.863  1.00  0.68           H  
ATOM   1341  N   ILE A  85       0.167   2.649 -14.536  1.00  0.66           N  
ATOM   1342  CA  ILE A  85      -0.952   2.620 -13.600  1.00  0.66           C  
ATOM   1343  C   ILE A  85      -1.383   4.042 -13.328  1.00  0.66           C  
ATOM   1344  O   ILE A  85      -0.579   4.868 -12.878  1.00  0.66           O  
ATOM   1345  CB  ILE A  85      -0.519   1.971 -12.304  1.00  0.66           C  
ATOM   1346  CG1 ILE A  85      -0.102   0.620 -12.594  1.00  0.66           C  
ATOM   1347  CG2 ILE A  85      -1.602   2.038 -11.241  1.00  0.66           C  
ATOM   1348  CD1 ILE A  85       0.609  -0.002 -11.484  1.00  0.66           C  
ATOM   1349  H   ILE A  85       1.118   2.741 -14.183  1.00  0.66           H  
ATOM   1350  HA  ILE A  85      -1.784   2.073 -14.032  1.00  0.66           H  
ATOM   1351  HB  ILE A  85       0.334   2.481 -11.951  1.00  0.66           H  
ATOM   1352 1HG1 ILE A  85      -0.979   0.039 -12.845  1.00  0.66           H  
ATOM   1353 2HG1 ILE A  85       0.557   0.636 -13.450  1.00  0.66           H  
ATOM   1354 1HG2 ILE A  85      -1.254   1.576 -10.319  1.00  0.66           H  
ATOM   1355 2HG2 ILE A  85      -1.861   3.078 -11.049  1.00  0.66           H  
ATOM   1356 3HG2 ILE A  85      -2.454   1.523 -11.592  1.00  0.66           H  
ATOM   1357 1HD1 ILE A  85       0.902  -0.991 -11.768  1.00  0.66           H  
ATOM   1358 2HD1 ILE A  85       1.503   0.579 -11.263  1.00  0.66           H  
ATOM   1359 3HD1 ILE A  85      -0.032  -0.046 -10.607  1.00  0.66           H  
ATOM   1360  N   GLY A  86      -2.643   4.348 -13.620  1.00  0.66           N  
ATOM   1361  CA  GLY A  86      -3.086   5.723 -13.458  1.00  0.66           C  
ATOM   1362  C   GLY A  86      -3.459   6.018 -12.032  1.00  0.66           C  
ATOM   1363  O   GLY A  86      -3.697   5.101 -11.234  1.00  0.66           O  
ATOM   1364  H   GLY A  86      -3.294   3.640 -13.960  1.00  0.66           H  
ATOM   1365 1HA  GLY A  86      -2.298   6.401 -13.778  1.00  0.66           H  
ATOM   1366 2HA  GLY A  86      -3.942   5.910 -14.095  1.00  0.66           H  
ATOM   1367  N   ARG A  87      -3.648   7.298 -11.742  1.00  0.66           N  
ATOM   1368  CA  ARG A  87      -4.032   7.768 -10.429  1.00  0.66           C  
ATOM   1369  C   ARG A  87      -5.347   7.124 -10.005  1.00  0.66           C  
ATOM   1370  O   ARG A  87      -5.559   6.828  -8.824  1.00  0.66           O  
ATOM   1371  CB  ARG A  87      -4.170   9.272 -10.438  1.00  0.66           C  
ATOM   1372  CG  ARG A  87      -4.272   9.917  -9.085  1.00  0.66           C  
ATOM   1373  CD  ARG A  87      -4.398  11.372  -9.228  1.00  0.66           C  
ATOM   1374  NE  ARG A  87      -3.426  11.891 -10.171  1.00  0.66           N  
ATOM   1375  CZ  ARG A  87      -3.763  12.345 -11.391  1.00  0.66           C  
ATOM   1376  NH1 ARG A  87      -5.025  12.358 -11.754  1.00  0.66           N  
ATOM   1377  NH2 ARG A  87      -2.817  12.762 -12.194  1.00  0.66           N  
ATOM   1378  H   ARG A  87      -3.463   8.007 -12.453  1.00  0.66           H  
ATOM   1379  HA  ARG A  87      -3.251   7.494  -9.723  1.00  0.66           H  
ATOM   1380 1HB  ARG A  87      -3.297   9.707 -10.926  1.00  0.66           H  
ATOM   1381 2HB  ARG A  87      -5.047   9.557 -11.022  1.00  0.66           H  
ATOM   1382 1HG  ARG A  87      -5.151   9.538  -8.561  1.00  0.66           H  
ATOM   1383 2HG  ARG A  87      -3.373   9.698  -8.507  1.00  0.66           H  
ATOM   1384 1HD  ARG A  87      -5.393  11.616  -9.593  1.00  0.66           H  
ATOM   1385 2HD  ARG A  87      -4.231  11.853  -8.265  1.00  0.66           H  
ATOM   1386  HE  ARG A  87      -2.416  11.866  -9.952  1.00  0.66           H  
ATOM   1387 1HH1 ARG A  87      -5.734  12.025 -11.126  1.00  0.66           H  
ATOM   1388 2HH1 ARG A  87      -5.292  12.674 -12.690  1.00  0.66           H  
ATOM   1389 1HH2 ARG A  87      -1.855  12.702 -11.853  1.00  0.66           H  
ATOM   1390 2HH2 ARG A  87      -3.028  13.109 -13.121  1.00  0.66           H  
ATOM   1391  N   ASN A  88      -6.251   6.908 -10.967  1.00  0.66           N  
ATOM   1392  CA  ASN A  88      -7.534   6.300 -10.646  1.00  0.66           C  
ATOM   1393  C   ASN A  88      -7.354   4.915 -10.006  1.00  0.66           C  
ATOM   1394  O   ASN A  88      -8.101   4.536  -9.098  1.00  0.66           O  
ATOM   1395  CB  ASN A  88      -8.362   6.161 -11.915  1.00  0.66           C  
ATOM   1396  CG  ASN A  88      -8.888   7.484 -12.441  1.00  0.66           C  
ATOM   1397  OD1 ASN A  88      -8.945   8.496 -11.726  1.00  0.66           O  
ATOM   1398  ND2 ASN A  88      -9.280   7.480 -13.687  1.00  0.66           N  
ATOM   1399  H   ASN A  88      -6.057   7.179 -11.934  1.00  0.66           H  
ATOM   1400  HA  ASN A  88      -8.055   6.936  -9.930  1.00  0.66           H  
ATOM   1401 1HB  ASN A  88      -7.747   5.702 -12.693  1.00  0.66           H  
ATOM   1402 2HB  ASN A  88      -9.202   5.494 -11.728  1.00  0.66           H  
ATOM   1403 1HD2 ASN A  88      -9.639   8.312 -14.106  1.00  0.66           H  
ATOM   1404 2HD2 ASN A  88      -9.218   6.635 -14.218  1.00  0.66           H  
ATOM   1405  N   LEU A  89      -6.384   4.139 -10.490  1.00  0.67           N  
ATOM   1406  CA  LEU A  89      -6.163   2.798  -9.971  1.00  0.67           C  
ATOM   1407  C   LEU A  89      -5.441   2.896  -8.652  1.00  0.67           C  
ATOM   1408  O   LEU A  89      -5.760   2.169  -7.710  1.00  0.67           O  
ATOM   1409  CB  LEU A  89      -5.493   1.905 -11.014  1.00  0.67           C  
ATOM   1410  CG  LEU A  89      -5.248   0.444 -10.614  1.00  0.67           C  
ATOM   1411  CD1 LEU A  89      -6.553  -0.134 -10.145  1.00  0.67           C  
ATOM   1412  CD2 LEU A  89      -4.776  -0.360 -11.884  1.00  0.67           C  
ATOM   1413  H   LEU A  89      -5.740   4.502 -11.189  1.00  0.67           H  
ATOM   1414  HA  LEU A  89      -7.134   2.347  -9.777  1.00  0.67           H  
ATOM   1415 1HB  LEU A  89      -6.119   1.900 -11.901  1.00  0.67           H  
ATOM   1416 2HB  LEU A  89      -4.544   2.361 -11.278  1.00  0.67           H  
ATOM   1417  HG  LEU A  89      -4.504   0.379  -9.815  1.00  0.67           H  
ATOM   1418 1HD1 LEU A  89      -6.436  -1.154  -9.874  1.00  0.67           H  
ATOM   1419 2HD1 LEU A  89      -6.893   0.428  -9.278  1.00  0.67           H  
ATOM   1420 3HD1 LEU A  89      -7.283  -0.064 -10.919  1.00  0.67           H  
ATOM   1421 1HD2 LEU A  89      -4.631  -1.395 -11.635  1.00  0.67           H  
ATOM   1422 2HD2 LEU A  89      -5.542  -0.289 -12.656  1.00  0.67           H  
ATOM   1423 3HD2 LEU A  89      -3.854   0.032 -12.271  1.00  0.67           H  
ATOM   1424  N   MET A  90      -4.478   3.818  -8.573  1.00  0.67           N  
ATOM   1425  CA  MET A  90      -3.732   4.001  -7.342  1.00  0.67           C  
ATOM   1426  C   MET A  90      -4.680   4.302  -6.200  1.00  0.67           C  
ATOM   1427  O   MET A  90      -4.544   3.754  -5.101  1.00  0.67           O  
ATOM   1428  CB  MET A  90      -2.768   5.153  -7.460  1.00  0.67           C  
ATOM   1429  CG  MET A  90      -1.672   4.925  -8.337  1.00  0.67           C  
ATOM   1430  SD  MET A  90      -0.634   6.289  -8.344  1.00  0.67           S  
ATOM   1431  CE  MET A  90       0.236   5.876  -9.729  1.00  0.67           C  
ATOM   1432  H   MET A  90      -4.259   4.386  -9.393  1.00  0.67           H  
ATOM   1433  HA  MET A  90      -3.179   3.095  -7.126  1.00  0.67           H  
ATOM   1434 1HB  MET A  90      -3.302   6.009  -7.843  1.00  0.67           H  
ATOM   1435 2HB  MET A  90      -2.394   5.443  -6.484  1.00  0.67           H  
ATOM   1436 1HG  MET A  90      -1.111   4.050  -8.020  1.00  0.67           H  
ATOM   1437 2HG  MET A  90      -2.035   4.761  -9.347  1.00  0.67           H  
ATOM   1438 1HE  MET A  90       1.002   6.602  -9.861  1.00  0.67           H  
ATOM   1439 2HE  MET A  90       0.664   4.910  -9.602  1.00  0.67           H  
ATOM   1440 3HE  MET A  90      -0.434   5.862 -10.588  1.00  0.67           H  
ATOM   1441  N   THR A  91      -5.658   5.160  -6.480  1.00  0.68           N  
ATOM   1442  CA  THR A  91      -6.641   5.569  -5.503  1.00  0.68           C  
ATOM   1443  C   THR A  91      -7.425   4.357  -5.021  1.00  0.68           C  
ATOM   1444  O   THR A  91      -7.592   4.156  -3.817  1.00  0.68           O  
ATOM   1445  CB  THR A  91      -7.591   6.608  -6.124  1.00  0.68           C  
ATOM   1446  OG1 THR A  91      -6.832   7.756  -6.534  1.00  0.68           O  
ATOM   1447  CG2 THR A  91      -8.650   7.020  -5.128  1.00  0.68           C  
ATOM   1448  H   THR A  91      -5.698   5.582  -7.408  1.00  0.68           H  
ATOM   1449  HA  THR A  91      -6.127   6.016  -4.653  1.00  0.68           H  
ATOM   1450  HB  THR A  91      -8.072   6.175  -7.002  1.00  0.68           H  
ATOM   1451  HG1 THR A  91      -6.256   7.484  -7.287  1.00  0.68           H  
ATOM   1452 1HG2 THR A  91      -9.312   7.751  -5.589  1.00  0.68           H  
ATOM   1453 2HG2 THR A  91      -9.227   6.143  -4.831  1.00  0.68           H  
ATOM   1454 3HG2 THR A  91      -8.176   7.458  -4.252  1.00  0.68           H  
ATOM   1455  N   GLN A  92      -7.844   3.507  -5.961  1.00  0.70           N  
ATOM   1456  CA  GLN A  92      -8.597   2.298  -5.647  1.00  0.70           C  
ATOM   1457  C   GLN A  92      -7.791   1.293  -4.808  1.00  0.70           C  
ATOM   1458  O   GLN A  92      -8.363   0.584  -3.977  1.00  0.70           O  
ATOM   1459  CB  GLN A  92      -9.108   1.667  -6.938  1.00  0.70           C  
ATOM   1460  CG  GLN A  92     -10.203   2.496  -7.615  1.00  0.70           C  
ATOM   1461  CD  GLN A  92     -10.630   1.965  -8.980  1.00  0.70           C  
ATOM   1462  OE1 GLN A  92     -11.402   1.008  -9.064  1.00  0.70           O  
ATOM   1463  NE2 GLN A  92     -10.126   2.596 -10.042  1.00  0.70           N  
ATOM   1464  H   GLN A  92      -7.676   3.731  -6.945  1.00  0.70           H  
ATOM   1465  HA  GLN A  92      -9.464   2.592  -5.056  1.00  0.70           H  
ATOM   1466 1HB  GLN A  92      -8.285   1.555  -7.635  1.00  0.70           H  
ATOM   1467 2HB  GLN A  92      -9.500   0.675  -6.728  1.00  0.70           H  
ATOM   1468 1HG  GLN A  92     -11.077   2.492  -6.969  1.00  0.70           H  
ATOM   1469 2HG  GLN A  92      -9.846   3.512  -7.736  1.00  0.70           H  
ATOM   1470 1HE2 GLN A  92     -10.359   2.297 -10.989  1.00  0.70           H  
ATOM   1471 2HE2 GLN A  92      -9.496   3.383  -9.892  1.00  0.70           H  
ATOM   1472  N   ILE A  93      -6.464   1.242  -5.001  1.00  0.72           N  
ATOM   1473  CA  ILE A  93      -5.633   0.328  -4.206  1.00  0.72           C  
ATOM   1474  C   ILE A  93      -4.988   1.016  -2.989  1.00  0.72           C  
ATOM   1475  O   ILE A  93      -4.391   0.348  -2.142  1.00  0.72           O  
ATOM   1476  CB  ILE A  93      -4.532  -0.352  -5.055  1.00  0.72           C  
ATOM   1477  CG1 ILE A  93      -3.548   0.629  -5.570  1.00  0.72           C  
ATOM   1478  CG2 ILE A  93      -5.128  -1.077  -6.197  1.00  0.72           C  
ATOM   1479  CD1 ILE A  93      -2.350  -0.008  -6.255  1.00  0.72           C  
ATOM   1480  H   ILE A  93      -6.047   1.815  -5.737  1.00  0.72           H  
ATOM   1481  HA  ILE A  93      -6.276  -0.465  -3.829  1.00  0.72           H  
ATOM   1482  HB  ILE A  93      -3.990  -1.061  -4.429  1.00  0.72           H  
ATOM   1483 1HG1 ILE A  93      -4.049   1.252  -6.268  1.00  0.72           H  
ATOM   1484 2HG1 ILE A  93      -3.205   1.236  -4.752  1.00  0.72           H  
ATOM   1485 1HG2 ILE A  93      -4.339  -1.552  -6.751  1.00  0.72           H  
ATOM   1486 2HG2 ILE A  93      -5.813  -1.827  -5.820  1.00  0.72           H  
ATOM   1487 3HG2 ILE A  93      -5.657  -0.371  -6.842  1.00  0.72           H  
ATOM   1488 1HD1 ILE A  93      -1.678   0.762  -6.626  1.00  0.72           H  
ATOM   1489 2HD1 ILE A  93      -1.820  -0.647  -5.549  1.00  0.72           H  
ATOM   1490 3HD1 ILE A  93      -2.707  -0.602  -7.088  1.00  0.72           H  
ATOM   1491  N   GLY A  94      -5.125   2.341  -2.875  1.00  0.76           N  
ATOM   1492  CA  GLY A  94      -4.585   3.079  -1.733  1.00  0.76           C  
ATOM   1493  C   GLY A  94      -3.081   3.337  -1.843  1.00  0.76           C  
ATOM   1494  O   GLY A  94      -2.384   3.487  -0.835  1.00  0.76           O  
ATOM   1495  H   GLY A  94      -5.589   2.862  -3.616  1.00  0.76           H  
ATOM   1496 1HA  GLY A  94      -5.109   4.032  -1.659  1.00  0.76           H  
ATOM   1497 2HA  GLY A  94      -4.797   2.528  -0.818  1.00  0.76           H  
ATOM   1498  N   CYS A  95      -2.569   3.320  -3.065  1.00  0.83           N  
ATOM   1499  CA  CYS A  95      -1.148   3.524  -3.310  1.00  0.83           C  
ATOM   1500  C   CYS A  95      -0.650   4.907  -2.950  1.00  0.83           C  
ATOM   1501  O   CYS A  95      -1.190   5.921  -3.400  1.00  0.83           O  
ATOM   1502  CB  CYS A  95      -0.826   3.237  -4.753  1.00  0.83           C  
ATOM   1503  SG  CYS A  95       0.819   3.498  -5.217  1.00  0.83           S  
ATOM   1504  H   CYS A  95      -3.208   3.217  -3.851  1.00  0.83           H  
ATOM   1505  HA  CYS A  95      -0.602   2.807  -2.705  1.00  0.83           H  
ATOM   1506 1HB  CYS A  95      -1.041   2.206  -4.940  1.00  0.83           H  
ATOM   1507 2HB  CYS A  95      -1.449   3.810  -5.378  1.00  0.83           H  
ATOM   1508  HG  CYS A  95       1.364   2.932  -4.134  1.00  0.83           H  
ATOM   1509  N   THR A  96       0.403   4.925  -2.145  1.00  0.97           N  
ATOM   1510  CA  THR A  96       1.039   6.149  -1.692  1.00  0.97           C  
ATOM   1511  C   THR A  96       2.510   6.189  -2.048  1.00  0.97           C  
ATOM   1512  O   THR A  96       3.225   5.212  -1.840  1.00  0.97           O  
ATOM   1513  CB  THR A  96       0.893   6.315  -0.157  1.00  0.97           C  
ATOM   1514  OG1 THR A  96      -0.496   6.428   0.196  1.00  0.97           O  
ATOM   1515  CG2 THR A  96       1.683   7.526   0.356  1.00  0.97           C  
ATOM   1516  H   THR A  96       0.769   4.027  -1.826  1.00  0.97           H  
ATOM   1517  HA  THR A  96       0.552   6.993  -2.180  1.00  0.97           H  
ATOM   1518  HB  THR A  96       1.292   5.421   0.328  1.00  0.97           H  
ATOM   1519  HG1 THR A  96      -0.947   5.585   0.043  1.00  0.97           H  
ATOM   1520 1HG2 THR A  96       1.573   7.598   1.437  1.00  0.97           H  
ATOM   1521 2HG2 THR A  96       2.740   7.409   0.118  1.00  0.97           H  
ATOM   1522 3HG2 THR A  96       1.307   8.435  -0.108  1.00  0.97           H  
ATOM   1523  N   LEU A  97       2.957   7.318  -2.579  1.00  1.18           N  
ATOM   1524  CA  LEU A  97       4.374   7.514  -2.844  1.00  1.18           C  
ATOM   1525  C   LEU A  97       4.910   8.467  -1.774  1.00  1.18           C  
ATOM   1526  O   LEU A  97       4.295   9.498  -1.491  1.00  1.18           O  
ATOM   1527  CB  LEU A  97       4.628   8.025  -4.272  1.00  1.18           C  
ATOM   1528  CG  LEU A  97       4.734   6.903  -5.399  1.00  1.18           C  
ATOM   1529  CD1 LEU A  97       3.384   6.173  -5.596  1.00  1.18           C  
ATOM   1530  CD2 LEU A  97       5.179   7.541  -6.697  1.00  1.18           C  
ATOM   1531  H   LEU A  97       2.307   8.069  -2.761  1.00  1.18           H  
ATOM   1532  HA  LEU A  97       4.880   6.562  -2.745  1.00  1.18           H  
ATOM   1533 1HB  LEU A  97       3.827   8.705  -4.548  1.00  1.18           H  
ATOM   1534 2HB  LEU A  97       5.568   8.580  -4.273  1.00  1.18           H  
ATOM   1535  HG  LEU A  97       5.477   6.167  -5.096  1.00  1.18           H  
ATOM   1536 1HD1 LEU A  97       3.498   5.416  -6.366  1.00  1.18           H  
ATOM   1537 2HD1 LEU A  97       3.087   5.696  -4.677  1.00  1.18           H  
ATOM   1538 3HD1 LEU A  97       2.616   6.883  -5.902  1.00  1.18           H  
ATOM   1539 1HD2 LEU A  97       5.277   6.771  -7.467  1.00  1.18           H  
ATOM   1540 2HD2 LEU A  97       4.444   8.278  -7.013  1.00  1.18           H  
ATOM   1541 3HD2 LEU A  97       6.137   8.029  -6.549  1.00  1.18           H  
ATOM   1542  N   ASN A  98       6.022   8.096  -1.150  1.00  1.49           N  
ATOM   1543  CA  ASN A  98       6.596   8.861  -0.044  1.00  1.49           C  
ATOM   1544  C   ASN A  98       8.082   9.132  -0.271  1.00  1.49           C  
ATOM   1545  O   ASN A  98       8.929   8.279  -0.011  1.00  1.49           O  
ATOM   1546  CB  ASN A  98       6.342   8.095   1.248  1.00  1.49           C  
ATOM   1547  CG  ASN A  98       6.770   8.794   2.525  1.00  1.49           C  
ATOM   1548  OD1 ASN A  98       7.607   9.701   2.534  1.00  1.49           O  
ATOM   1549  ND2 ASN A  98       6.180   8.374   3.624  1.00  1.49           N  
ATOM   1550  H   ASN A  98       6.470   7.233  -1.448  1.00  1.49           H  
ATOM   1551  HA  ASN A  98       6.094   9.827   0.013  1.00  1.49           H  
ATOM   1552 1HB  ASN A  98       5.272   7.893   1.317  1.00  1.49           H  
ATOM   1553 2HB  ASN A  98       6.842   7.129   1.192  1.00  1.49           H  
ATOM   1554 1HD2 ASN A  98       6.404   8.789   4.504  1.00  1.49           H  
ATOM   1555 2HD2 ASN A  98       5.493   7.625   3.572  1.00  1.49           H  
ATOM   1556  N   PHE A  99       8.378  10.323  -0.780  1.00  1.87           N  
ATOM   1557  CA  PHE A  99       9.724  10.695  -1.194  1.00  1.87           C  
ATOM   1558  C   PHE A  99       9.922  12.202  -1.074  1.00  1.87           C  
ATOM   1559  O   PHE A  99      10.866  12.656  -0.427  1.00  1.87           O  
ATOM   1560  OXT PHE A  99       8.967  12.930  -1.340  1.00  1.87           O  
ATOM   1561  CB  PHE A  99       9.918  10.236  -2.641  1.00  1.87           C  
ATOM   1562  CG  PHE A  99      11.262  10.482  -3.294  1.00  1.87           C  
ATOM   1563  CD1 PHE A  99      12.318   9.601  -3.145  1.00  1.87           C  
ATOM   1564  CD2 PHE A  99      11.445  11.591  -4.108  1.00  1.87           C  
ATOM   1565  CE1 PHE A  99      13.507   9.824  -3.794  1.00  1.87           C  
ATOM   1566  CE2 PHE A  99      12.647  11.811  -4.747  1.00  1.87           C  
ATOM   1567  CZ  PHE A  99      13.678  10.921  -4.587  1.00  1.87           C  
ATOM   1568  H   PHE A  99       7.624  10.982  -0.922  1.00  1.87           H  
ATOM   1569  HA  PHE A  99      10.446  10.191  -0.549  1.00  1.87           H  
ATOM   1570 1HB  PHE A  99       9.736   9.155  -2.682  1.00  1.87           H  
ATOM   1571 2HB  PHE A  99       9.158  10.705  -3.263  1.00  1.87           H  
ATOM   1572  HD1 PHE A  99      12.198   8.716  -2.519  1.00  1.87           H  
ATOM   1573  HD2 PHE A  99      10.621  12.292  -4.244  1.00  1.87           H  
ATOM   1574  HE1 PHE A  99      14.309   9.133  -3.684  1.00  1.87           H  
ATOM   1575  HE2 PHE A  99      12.777  12.687  -5.383  1.00  1.87           H  
ATOM   1576  HZ  PHE A  99      14.628  11.086  -5.094  1.00  1.87           H  
TER    1577
ENDMDL

REMARK ID 696522 MODEL 3 mutant protease
PFRMAT TS
TARGET mutant protease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -1.739   0.503  -0.139  1.00  1.21           N  
ATOM      2  CA  PRO A   1      -0.293   0.403  -0.052  1.00  1.21           C  
ATOM      3  C   PRO A   1       0.401   1.758  -0.050  1.00  1.21           C  
ATOM      4  O   PRO A   1       0.121   2.612  -0.900  1.00  1.21           O  
ATOM      5  CB  PRO A   1       0.071  -0.392  -1.307  1.00  1.21           C  
ATOM      6  CG  PRO A   1      -0.976  -0.018  -2.319  1.00  1.21           C  
ATOM      7  CD  PRO A   1      -2.236   0.231  -1.508  1.00  1.21           C  
ATOM      8  HA  PRO A   1      -0.027  -0.162   0.854  1.00  1.21           H  
ATOM      9 1HB  PRO A   1       1.090  -0.128  -1.633  1.00  1.21           H  
ATOM     10 2HB  PRO A   1       0.076  -1.469  -1.083  1.00  1.21           H  
ATOM     11 1HG  PRO A   1      -0.655   0.864  -2.887  1.00  1.21           H  
ATOM     12 2HG  PRO A   1      -1.105  -0.833  -3.048  1.00  1.21           H  
ATOM     13 1HD  PRO A   1      -2.781   1.101  -1.886  1.00  1.21           H  
ATOM     14 2HD  PRO A   1      -2.881  -0.661  -1.504  1.00  1.21           H  
ATOM     15 1H   PRO A   1      -1.989   1.450   0.124  1.00  1.21           H  
ATOM     16 2H   PRO A   1      -2.145  -0.130   0.508  1.00  1.21           H  
ATOM     17  N   GLN A   2       1.322   1.919   0.901  1.00  1.18           N  
ATOM     18  CA  GLN A   2       2.161   3.109   1.009  1.00  1.18           C  
ATOM     19  C   GLN A   2       3.559   2.871   0.463  1.00  1.18           C  
ATOM     20  O   GLN A   2       4.225   1.897   0.823  1.00  1.18           O  
ATOM     21  CB  GLN A   2       2.269   3.597   2.452  1.00  1.18           C  
ATOM     22  CG  GLN A   2       3.178   4.807   2.597  1.00  1.18           C  
ATOM     23  CD  GLN A   2       3.229   5.349   3.996  1.00  1.18           C  
ATOM     24  OE1 GLN A   2       2.471   6.260   4.358  1.00  1.18           O  
ATOM     25  NE2 GLN A   2       4.115   4.786   4.816  1.00  1.18           N  
ATOM     26  H   GLN A   2       1.471   1.174   1.567  1.00  1.18           H  
ATOM     27  HA  GLN A   2       1.707   3.895   0.422  1.00  1.18           H  
ATOM     28 1HB  GLN A   2       1.282   3.863   2.826  1.00  1.18           H  
ATOM     29 2HB  GLN A   2       2.661   2.800   3.080  1.00  1.18           H  
ATOM     30 1HG  GLN A   2       4.193   4.515   2.323  1.00  1.18           H  
ATOM     31 2HG  GLN A   2       2.837   5.597   1.929  1.00  1.18           H  
ATOM     32 1HE2 GLN A   2       4.193   5.097   5.764  1.00  1.18           H  
ATOM     33 2HE2 GLN A   2       4.688   4.031   4.491  1.00  1.18           H  
ATOM     34  N   ILE A   3       3.991   3.773  -0.409  1.00  1.15           N  
ATOM     35  CA  ILE A   3       5.301   3.702  -1.037  1.00  1.15           C  
ATOM     36  C   ILE A   3       6.159   4.908  -0.657  1.00  1.15           C  
ATOM     37  O   ILE A   3       5.780   6.057  -0.888  1.00  1.15           O  
ATOM     38  CB  ILE A   3       5.130   3.592  -2.550  1.00  1.15           C  
ATOM     39  CG1 ILE A   3       4.281   2.375  -2.875  1.00  1.15           C  
ATOM     40  CG2 ILE A   3       6.457   3.532  -3.260  1.00  1.15           C  
ATOM     41  CD1 ILE A   3       2.817   2.716  -2.992  1.00  1.15           C  
ATOM     42  H   ILE A   3       3.354   4.531  -0.665  1.00  1.15           H  
ATOM     43  HA  ILE A   3       5.807   2.803  -0.684  1.00  1.15           H  
ATOM     44  HB  ILE A   3       4.594   4.432  -2.889  1.00  1.15           H  
ATOM     45 1HG1 ILE A   3       4.616   1.950  -3.818  1.00  1.15           H  
ATOM     46 2HG1 ILE A   3       4.406   1.622  -2.092  1.00  1.15           H  
ATOM     47 1HG2 ILE A   3       6.274   3.460  -4.321  1.00  1.15           H  
ATOM     48 2HG2 ILE A   3       7.020   4.425  -3.046  1.00  1.15           H  
ATOM     49 3HG2 ILE A   3       7.014   2.658  -2.925  1.00  1.15           H  
ATOM     50 1HD1 ILE A   3       2.244   1.821  -3.238  1.00  1.15           H  
ATOM     51 2HD1 ILE A   3       2.446   3.136  -2.069  1.00  1.15           H  
ATOM     52 3HD1 ILE A   3       2.710   3.448  -3.766  1.00  1.15           H  
ATOM     53  N   THR A   4       7.330   4.642  -0.095  1.00  1.13           N  
ATOM     54  CA  THR A   4       8.197   5.704   0.409  1.00  1.13           C  
ATOM     55  C   THR A   4       9.240   6.253  -0.567  1.00  1.13           C  
ATOM     56  O   THR A   4      10.066   7.073  -0.199  1.00  1.13           O  
ATOM     57  CB  THR A   4       8.853   5.243   1.710  1.00  1.13           C  
ATOM     58  OG1 THR A   4       9.592   4.029   1.476  1.00  1.13           O  
ATOM     59  CG2 THR A   4       7.771   5.006   2.763  1.00  1.13           C  
ATOM     60  H   THR A   4       7.600   3.676   0.041  1.00  1.13           H  
ATOM     61  HA  THR A   4       7.553   6.536   0.668  1.00  1.13           H  
ATOM     62  HB  THR A   4       9.539   6.014   2.063  1.00  1.13           H  
ATOM     63  HG1 THR A   4       9.954   3.709   2.308  1.00  1.13           H  
ATOM     64 1HG2 THR A   4       8.234   4.685   3.694  1.00  1.13           H  
ATOM     65 2HG2 THR A   4       7.223   5.937   2.930  1.00  1.13           H  
ATOM     66 3HG2 THR A   4       7.081   4.238   2.415  1.00  1.13           H  
ATOM     67  N   LEU A   5       9.233   5.763  -1.794  1.00  1.10           N  
ATOM     68  CA  LEU A   5      10.101   6.250  -2.877  1.00  1.10           C  
ATOM     69  C   LEU A   5      11.623   6.198  -2.671  1.00  1.10           C  
ATOM     70  O   LEU A   5      12.349   6.956  -3.313  1.00  1.10           O  
ATOM     71  CB  LEU A   5       9.742   7.710  -3.196  1.00  1.10           C  
ATOM     72  CG  LEU A   5       8.286   7.975  -3.547  1.00  1.10           C  
ATOM     73  CD1 LEU A   5       8.102   9.443  -3.832  1.00  1.10           C  
ATOM     74  CD2 LEU A   5       7.925   7.134  -4.714  1.00  1.10           C  
ATOM     75  H   LEU A   5       8.552   5.052  -2.006  1.00  1.10           H  
ATOM     76  HA  LEU A   5       9.878   5.647  -3.759  1.00  1.10           H  
ATOM     77 1HB  LEU A   5      10.000   8.333  -2.346  1.00  1.10           H  
ATOM     78 2HB  LEU A   5      10.348   8.032  -4.041  1.00  1.10           H  
ATOM     79  HG  LEU A   5       7.645   7.715  -2.699  1.00  1.10           H  
ATOM     80 1HD1 LEU A   5       7.069   9.646  -4.072  1.00  1.10           H  
ATOM     81 2HD1 LEU A   5       8.380  10.010  -2.973  1.00  1.10           H  
ATOM     82 3HD1 LEU A   5       8.733   9.730  -4.671  1.00  1.10           H  
ATOM     83 1HD2 LEU A   5       6.895   7.293  -4.989  1.00  1.10           H  
ATOM     84 2HD2 LEU A   5       8.566   7.386  -5.559  1.00  1.10           H  
ATOM     85 3HD2 LEU A   5       8.077   6.102  -4.439  1.00  1.10           H  
ATOM     86  N   TRP A   6      12.129   5.287  -1.845  1.00  1.06           N  
ATOM     87  CA  TRP A   6      13.586   5.166  -1.712  1.00  1.06           C  
ATOM     88  C   TRP A   6      14.167   4.396  -2.905  1.00  1.06           C  
ATOM     89  O   TRP A   6      15.349   4.498  -3.231  1.00  1.06           O  
ATOM     90  CB  TRP A   6      13.959   4.523  -0.382  1.00  1.06           C  
ATOM     91  CG  TRP A   6      13.697   5.448   0.773  1.00  1.06           C  
ATOM     92  CD1 TRP A   6      12.722   5.334   1.714  1.00  1.06           C  
ATOM     93  CD2 TRP A   6      14.426   6.655   1.099  1.00  1.06           C  
ATOM     94  NE1 TRP A   6      12.796   6.378   2.604  1.00  1.06           N  
ATOM     95  CE2 TRP A   6      13.829   7.197   2.241  1.00  1.06           C  
ATOM     96  CE3 TRP A   6      15.517   7.312   0.517  1.00  1.06           C  
ATOM     97  CZ2 TRP A   6      14.291   8.367   2.825  1.00  1.06           C  
ATOM     98  CZ3 TRP A   6      15.980   8.486   1.102  1.00  1.06           C  
ATOM     99  CH2 TRP A   6      15.381   9.000   2.226  1.00  1.06           C  
ATOM    100  H   TRP A   6      11.511   4.698  -1.307  1.00  1.06           H  
ATOM    101  HA  TRP A   6      14.014   6.167  -1.719  1.00  1.06           H  
ATOM    102 1HB  TRP A   6      13.379   3.611  -0.241  1.00  1.06           H  
ATOM    103 2HB  TRP A   6      15.013   4.250  -0.387  1.00  1.06           H  
ATOM    104  HD1 TRP A   6      11.996   4.532   1.754  1.00  1.06           H  
ATOM    105  HE1 TRP A   6      12.185   6.523   3.395  1.00  1.06           H  
ATOM    106  HE3 TRP A   6      15.995   6.908  -0.375  1.00  1.06           H  
ATOM    107  HZ2 TRP A   6      13.828   8.791   3.716  1.00  1.06           H  
ATOM    108  HZ3 TRP A   6      16.830   8.991   0.643  1.00  1.06           H  
ATOM    109  HH2 TRP A   6      15.768   9.923   2.657  1.00  1.06           H  
ATOM    110  N   GLN A   7      13.306   3.601  -3.524  1.00  0.99           N  
ATOM    111  CA  GLN A   7      13.588   2.790  -4.701  1.00  0.99           C  
ATOM    112  C   GLN A   7      12.544   3.184  -5.734  1.00  0.99           C  
ATOM    113  O   GLN A   7      11.526   3.772  -5.368  1.00  0.99           O  
ATOM    114  CB  GLN A   7      13.533   1.293  -4.386  1.00  0.99           C  
ATOM    115  CG  GLN A   7      14.577   0.833  -3.368  1.00  0.99           C  
ATOM    116  CD  GLN A   7      14.518  -0.666  -3.088  1.00  0.99           C  
ATOM    117  OE1 GLN A   7      13.440  -1.266  -3.038  1.00  0.99           O  
ATOM    118  NE2 GLN A   7      15.684  -1.276  -2.905  1.00  0.99           N  
ATOM    119  H   GLN A   7      12.368   3.582  -3.161  1.00  0.99           H  
ATOM    120  HA  GLN A   7      14.574   3.041  -5.091  1.00  0.99           H  
ATOM    121 1HB  GLN A   7      12.546   1.041  -3.999  1.00  0.99           H  
ATOM    122 2HB  GLN A   7      13.677   0.723  -5.302  1.00  0.99           H  
ATOM    123 1HG  GLN A   7      15.569   1.073  -3.753  1.00  0.99           H  
ATOM    124 2HG  GLN A   7      14.409   1.359  -2.429  1.00  0.99           H  
ATOM    125 1HE2 GLN A   7      15.712  -2.259  -2.718  1.00  0.99           H  
ATOM    126 2HE2 GLN A   7      16.536  -0.752  -2.954  1.00  0.99           H  
ATOM    127  N   ARG A   8      12.756   2.881  -7.013  1.00  0.91           N  
ATOM    128  CA  ARG A   8      11.726   3.267  -7.970  1.00  0.91           C  
ATOM    129  C   ARG A   8      10.396   2.636  -7.541  1.00  0.91           C  
ATOM    130  O   ARG A   8      10.353   1.436  -7.250  1.00  0.91           O  
ATOM    131  CB  ARG A   8      12.055   2.810  -9.383  1.00  0.91           C  
ATOM    132  CG  ARG A   8      13.205   3.521 -10.056  1.00  0.91           C  
ATOM    133  CD  ARG A   8      13.421   3.005 -11.442  1.00  0.91           C  
ATOM    134  NE  ARG A   8      13.851   1.613 -11.454  1.00  0.91           N  
ATOM    135  CZ  ARG A   8      13.946   0.850 -12.563  1.00  0.91           C  
ATOM    136  NH1 ARG A   8      13.641   1.355 -13.738  1.00  0.91           N  
ATOM    137  NH2 ARG A   8      14.345  -0.408 -12.469  1.00  0.91           N  
ATOM    138  H   ARG A   8      13.598   2.407  -7.308  1.00  0.91           H  
ATOM    139  HA  ARG A   8      11.675   4.350  -7.970  1.00  0.91           H  
ATOM    140 1HB  ARG A   8      12.289   1.747  -9.372  1.00  0.91           H  
ATOM    141 2HB  ARG A   8      11.179   2.942 -10.016  1.00  0.91           H  
ATOM    142 1HG  ARG A   8      12.986   4.586 -10.116  1.00  0.91           H  
ATOM    143 2HG  ARG A   8      14.118   3.366  -9.481  1.00  0.91           H  
ATOM    144 1HD  ARG A   8      12.489   3.077 -12.002  1.00  0.91           H  
ATOM    145 2HD  ARG A   8      14.187   3.602 -11.936  1.00  0.91           H  
ATOM    146  HE  ARG A   8      14.095   1.189 -10.569  1.00  0.91           H  
ATOM    147 1HH1 ARG A   8      13.336   2.315 -13.811  1.00  0.91           H  
ATOM    148 2HH1 ARG A   8      13.711   0.783 -14.567  1.00  0.91           H  
ATOM    149 1HH2 ARG A   8      14.579  -0.798 -11.567  1.00  0.91           H  
ATOM    150 2HH2 ARG A   8      14.414  -0.978 -13.299  1.00  0.91           H  
ATOM    151  N   PRO A   9       9.281   3.382  -7.547  1.00  0.83           N  
ATOM    152  CA  PRO A   9       7.968   2.954  -7.105  1.00  0.83           C  
ATOM    153  C   PRO A   9       7.281   2.042  -8.095  1.00  0.83           C  
ATOM    154  O   PRO A   9       6.287   2.422  -8.720  1.00  0.83           O  
ATOM    155  CB  PRO A   9       7.246   4.279  -6.946  1.00  0.83           C  
ATOM    156  CG  PRO A   9       7.848   5.174  -7.983  1.00  0.83           C  
ATOM    157  CD  PRO A   9       9.318   4.784  -8.014  1.00  0.83           C  
ATOM    158  HA  PRO A   9       8.073   2.447  -6.131  1.00  0.83           H  
ATOM    159 1HB  PRO A   9       6.184   4.140  -7.079  1.00  0.83           H  
ATOM    160 2HB  PRO A   9       7.387   4.645  -5.949  1.00  0.83           H  
ATOM    161 1HG  PRO A   9       7.331   5.032  -8.939  1.00  0.83           H  
ATOM    162 2HG  PRO A   9       7.696   6.227  -7.703  1.00  0.83           H  
ATOM    163 1HD  PRO A   9       9.708   4.855  -9.038  1.00  0.83           H  
ATOM    164 2HD  PRO A   9       9.872   5.415  -7.296  1.00  0.83           H  
ATOM    165  N   ILE A  10       7.843   0.860  -8.245  1.00  0.76           N  
ATOM    166  CA  ILE A  10       7.373  -0.139  -9.185  1.00  0.76           C  
ATOM    167  C   ILE A  10       6.654  -1.280  -8.480  1.00  0.76           C  
ATOM    168  O   ILE A  10       7.115  -1.802  -7.463  1.00  0.76           O  
ATOM    169  CB  ILE A  10       8.535  -0.644 -10.049  1.00  0.76           C  
ATOM    170  CG1 ILE A  10       9.079   0.545 -10.853  1.00  0.76           C  
ATOM    171  CG2 ILE A  10       8.089  -1.773 -10.973  1.00  0.76           C  
ATOM    172  CD1 ILE A  10      10.371   0.287 -11.544  1.00  0.76           C  
ATOM    173  H   ILE A  10       8.674   0.663  -7.686  1.00  0.76           H  
ATOM    174  HA  ILE A  10       6.661   0.339  -9.846  1.00  0.76           H  
ATOM    175  HB  ILE A  10       9.335  -0.999  -9.401  1.00  0.76           H  
ATOM    176 1HG1 ILE A  10       8.339   0.819 -11.601  1.00  0.76           H  
ATOM    177 2HG1 ILE A  10       9.217   1.385 -10.181  1.00  0.76           H  
ATOM    178 1HG2 ILE A  10       8.935  -2.108 -11.574  1.00  0.76           H  
ATOM    179 2HG2 ILE A  10       7.715  -2.611 -10.385  1.00  0.76           H  
ATOM    180 3HG2 ILE A  10       7.305  -1.421 -11.628  1.00  0.76           H  
ATOM    181 1HD1 ILE A  10      10.676   1.179 -12.088  1.00  0.76           H  
ATOM    182 2HD1 ILE A  10      11.131   0.030 -10.807  1.00  0.76           H  
ATOM    183 3HD1 ILE A  10      10.250  -0.540 -12.243  1.00  0.76           H  
ATOM    184  N   VAL A  11       5.495  -1.631  -9.014  1.00  0.72           N  
ATOM    185  CA  VAL A  11       4.642  -2.662  -8.455  1.00  0.72           C  
ATOM    186  C   VAL A  11       4.424  -3.783  -9.443  1.00  0.72           C  
ATOM    187  O   VAL A  11       4.668  -3.635 -10.642  1.00  0.72           O  
ATOM    188  CB  VAL A  11       3.271  -2.068  -8.065  1.00  0.72           C  
ATOM    189  CG1 VAL A  11       3.452  -1.002  -6.999  1.00  0.72           C  
ATOM    190  CG2 VAL A  11       2.608  -1.464  -9.309  1.00  0.72           C  
ATOM    191  H   VAL A  11       5.203  -1.149  -9.861  1.00  0.72           H  
ATOM    192  HA  VAL A  11       5.120  -3.068  -7.563  1.00  0.72           H  
ATOM    193  HB  VAL A  11       2.640  -2.856  -7.663  1.00  0.72           H  
ATOM    194 1HG1 VAL A  11       2.485  -0.593  -6.724  1.00  0.72           H  
ATOM    195 2HG1 VAL A  11       3.921  -1.442  -6.120  1.00  0.72           H  
ATOM    196 3HG1 VAL A  11       4.085  -0.209  -7.384  1.00  0.72           H  
ATOM    197 1HG2 VAL A  11       1.647  -1.053  -9.035  1.00  0.72           H  
ATOM    198 2HG2 VAL A  11       3.238  -0.668  -9.710  1.00  0.72           H  
ATOM    199 3HG2 VAL A  11       2.473  -2.235 -10.063  1.00  0.72           H  
ATOM    200  N   THR A  12       3.957  -4.917  -8.942  1.00  0.70           N  
ATOM    201  CA  THR A  12       3.662  -6.028  -9.829  1.00  0.70           C  
ATOM    202  C   THR A  12       2.167  -6.117 -10.043  1.00  0.70           C  
ATOM    203  O   THR A  12       1.371  -6.026  -9.091  1.00  0.70           O  
ATOM    204  CB  THR A  12       4.198  -7.370  -9.295  1.00  0.70           C  
ATOM    205  OG1 THR A  12       5.623  -7.294  -9.145  1.00  0.70           O  
ATOM    206  CG2 THR A  12       3.863  -8.508 -10.299  1.00  0.70           C  
ATOM    207  H   THR A  12       3.794  -5.004  -7.949  1.00  0.70           H  
ATOM    208  HA  THR A  12       4.125  -5.846 -10.799  1.00  0.70           H  
ATOM    209  HB  THR A  12       3.745  -7.588  -8.329  1.00  0.70           H  
ATOM    210  HG1 THR A  12       6.029  -7.171 -10.011  1.00  0.70           H  
ATOM    211 1HG2 THR A  12       4.252  -9.451  -9.922  1.00  0.70           H  
ATOM    212 2HG2 THR A  12       2.786  -8.593 -10.424  1.00  0.70           H  
ATOM    213 3HG2 THR A  12       4.321  -8.286 -11.265  1.00  0.70           H  
ATOM    214  N   ILE A  13       1.812  -6.252 -11.315  1.00  0.71           N  
ATOM    215  CA  ILE A  13       0.440  -6.378 -11.745  1.00  0.71           C  
ATOM    216  C   ILE A  13       0.201  -7.652 -12.536  1.00  0.71           C  
ATOM    217  O   ILE A  13       1.073  -8.125 -13.266  1.00  0.71           O  
ATOM    218  CB  ILE A  13       0.032  -5.153 -12.591  1.00  0.71           C  
ATOM    219  CG1 ILE A  13       0.982  -5.004 -13.777  1.00  0.71           C  
ATOM    220  CG2 ILE A  13       0.005  -3.931 -11.746  1.00  0.71           C  
ATOM    221  CD1 ILE A  13       0.599  -3.953 -14.787  1.00  0.71           C  
ATOM    222  H   ILE A  13       2.549  -6.294 -12.019  1.00  0.71           H  
ATOM    223  HA  ILE A  13      -0.176  -6.400 -10.862  1.00  0.71           H  
ATOM    224  HB  ILE A  13      -0.967  -5.329 -12.992  1.00  0.71           H  
ATOM    225 1HG1 ILE A  13       1.974  -4.754 -13.390  1.00  0.71           H  
ATOM    226 2HG1 ILE A  13       1.038  -5.966 -14.278  1.00  0.71           H  
ATOM    227 1HG2 ILE A  13      -0.319  -3.107 -12.339  1.00  0.71           H  
ATOM    228 2HG2 ILE A  13      -0.687  -4.095 -10.948  1.00  0.71           H  
ATOM    229 3HG2 ILE A  13       0.995  -3.730 -11.340  1.00  0.71           H  
ATOM    230 1HD1 ILE A  13       1.339  -3.923 -15.588  1.00  0.71           H  
ATOM    231 2HD1 ILE A  13      -0.352  -4.187 -15.197  1.00  0.71           H  
ATOM    232 3HD1 ILE A  13       0.554  -2.988 -14.307  1.00  0.71           H  
ATOM    233  N   LYS A  14      -0.996  -8.210 -12.398  1.00  0.74           N  
ATOM    234  CA  LYS A  14      -1.356  -9.400 -13.158  1.00  0.74           C  
ATOM    235  C   LYS A  14      -2.584  -9.096 -13.985  1.00  0.74           C  
ATOM    236  O   LYS A  14      -3.647  -8.788 -13.431  1.00  0.74           O  
ATOM    237  CB  LYS A  14      -1.639 -10.567 -12.227  1.00  0.74           C  
ATOM    238  CG  LYS A  14      -1.942 -11.886 -12.898  1.00  0.74           C  
ATOM    239  CD  LYS A  14      -2.028 -12.981 -11.840  1.00  0.74           C  
ATOM    240  CE  LYS A  14      -3.272 -12.773 -10.978  1.00  0.74           C  
ATOM    241  NZ  LYS A  14      -3.440 -13.812  -9.932  1.00  0.74           N  
ATOM    242  H   LYS A  14      -1.653  -7.793 -11.741  1.00  0.74           H  
ATOM    243  HA  LYS A  14      -0.546  -9.658 -13.827  1.00  0.74           H  
ATOM    244 1HB  LYS A  14      -0.832 -10.693 -11.517  1.00  0.74           H  
ATOM    245 2HB  LYS A  14      -2.515 -10.340 -11.664  1.00  0.74           H  
ATOM    246 1HG  LYS A  14      -2.883 -11.817 -13.439  1.00  0.74           H  
ATOM    247 2HG  LYS A  14      -1.143 -12.124 -13.607  1.00  0.74           H  
ATOM    248 1HD  LYS A  14      -2.077 -13.957 -12.327  1.00  0.74           H  
ATOM    249 2HD  LYS A  14      -1.146 -12.952 -11.203  1.00  0.74           H  
ATOM    250 1HE  LYS A  14      -3.202 -11.802 -10.501  1.00  0.74           H  
ATOM    251 2HE  LYS A  14      -4.148 -12.783 -11.623  1.00  0.74           H  
ATOM    252 1HZ  LYS A  14      -4.288 -13.598  -9.397  1.00  0.74           H  
ATOM    253 2HZ  LYS A  14      -3.523 -14.722 -10.350  1.00  0.74           H  
ATOM    254 3HZ  LYS A  14      -2.646 -13.790  -9.311  1.00  0.74           H  
ATOM    255  N   ILE A  15      -2.443  -9.129 -15.307  1.00  0.77           N  
ATOM    256  CA  ILE A  15      -3.586  -8.766 -16.131  1.00  0.77           C  
ATOM    257  C   ILE A  15      -3.879  -9.848 -17.148  1.00  0.77           C  
ATOM    258  O   ILE A  15      -3.030 -10.186 -17.971  1.00  0.77           O  
ATOM    259  CB  ILE A  15      -3.346  -7.435 -16.835  1.00  0.77           C  
ATOM    260  CG1 ILE A  15      -3.020  -6.410 -15.805  1.00  0.77           C  
ATOM    261  CG2 ILE A  15      -4.610  -7.031 -17.499  1.00  0.77           C  
ATOM    262  CD1 ILE A  15      -2.730  -5.095 -16.347  1.00  0.77           C  
ATOM    263  H   ILE A  15      -1.546  -9.402 -15.718  1.00  0.77           H  
ATOM    264  HA  ILE A  15      -4.466  -8.656 -15.496  1.00  0.77           H  
ATOM    265  HB  ILE A  15      -2.528  -7.513 -17.552  1.00  0.77           H  
ATOM    266 1HG1 ILE A  15      -3.833  -6.375 -15.131  1.00  0.77           H  
ATOM    267 2HG1 ILE A  15      -2.136  -6.715 -15.252  1.00  0.77           H  
ATOM    268 1HG2 ILE A  15      -4.488  -6.067 -17.991  1.00  0.77           H  
ATOM    269 2HG2 ILE A  15      -4.878  -7.783 -18.213  1.00  0.77           H  
ATOM    270 3HG2 ILE A  15      -5.391  -6.965 -16.744  1.00  0.77           H  
ATOM    271 1HD1 ILE A  15      -2.519  -4.405 -15.538  1.00  0.77           H  
ATOM    272 2HD1 ILE A  15      -1.870  -5.164 -17.008  1.00  0.77           H  
ATOM    273 3HD1 ILE A  15      -3.597  -4.745 -16.895  1.00  0.77           H  
ATOM    274  N   GLY A  16      -5.050 -10.466 -17.054  1.00  0.79           N  
ATOM    275  CA  GLY A  16      -5.375 -11.548 -17.984  1.00  0.79           C  
ATOM    276  C   GLY A  16      -4.560 -12.800 -17.647  1.00  0.79           C  
ATOM    277  O   GLY A  16      -4.453 -13.726 -18.449  1.00  0.79           O  
ATOM    278  H   GLY A  16      -5.726 -10.162 -16.359  1.00  0.79           H  
ATOM    279 1HA  GLY A  16      -6.441 -11.772 -17.925  1.00  0.79           H  
ATOM    280 2HA  GLY A  16      -5.166 -11.231 -19.007  1.00  0.79           H  
ATOM    281  N   GLY A  17      -3.965 -12.795 -16.455  1.00  0.80           N  
ATOM    282  CA  GLY A  17      -3.076 -13.845 -15.979  1.00  0.80           C  
ATOM    283  C   GLY A  17      -1.591 -13.533 -16.249  1.00  0.80           C  
ATOM    284  O   GLY A  17      -0.712 -14.233 -15.744  1.00  0.80           O  
ATOM    285  H   GLY A  17      -4.132 -11.999 -15.859  1.00  0.80           H  
ATOM    286 1HA  GLY A  17      -3.230 -13.987 -14.910  1.00  0.80           H  
ATOM    287 2HA  GLY A  17      -3.340 -14.785 -16.461  1.00  0.80           H  
ATOM    288  N   GLN A  18      -1.298 -12.489 -17.037  1.00  0.79           N  
ATOM    289  CA  GLN A  18       0.095 -12.147 -17.343  1.00  0.79           C  
ATOM    290  C   GLN A  18       0.735 -11.227 -16.318  1.00  0.79           C  
ATOM    291  O   GLN A  18       0.212 -10.151 -16.025  1.00  0.79           O  
ATOM    292  CB  GLN A  18       0.202 -11.471 -18.716  1.00  0.79           C  
ATOM    293  CG  GLN A  18       1.630 -11.024 -19.095  1.00  0.79           C  
ATOM    294  CD  GLN A  18       2.599 -12.182 -19.351  1.00  0.79           C  
ATOM    295  OE1 GLN A  18       2.329 -13.053 -20.190  1.00  0.79           O  
ATOM    296  NE2 GLN A  18       3.737 -12.194 -18.640  1.00  0.79           N  
ATOM    297  H   GLN A  18      -2.037 -11.911 -17.436  1.00  0.79           H  
ATOM    298  HA  GLN A  18       0.673 -13.068 -17.368  1.00  0.79           H  
ATOM    299 1HB  GLN A  18      -0.156 -12.155 -19.485  1.00  0.79           H  
ATOM    300 2HB  GLN A  18      -0.446 -10.592 -18.735  1.00  0.79           H  
ATOM    301 1HG  GLN A  18       1.570 -10.426 -20.001  1.00  0.79           H  
ATOM    302 2HG  GLN A  18       2.035 -10.425 -18.286  1.00  0.79           H  
ATOM    303 1HE2 GLN A  18       4.402 -12.926 -18.778  1.00  0.79           H  
ATOM    304 2HE2 GLN A  18       3.940 -11.454 -17.949  1.00  0.79           H  
ATOM    305  N   LEU A  19       1.881 -11.631 -15.775  1.00  0.76           N  
ATOM    306  CA  LEU A  19       2.559 -10.756 -14.827  1.00  0.76           C  
ATOM    307  C   LEU A  19       3.425  -9.731 -15.542  1.00  0.76           C  
ATOM    308  O   LEU A  19       4.168 -10.067 -16.476  1.00  0.76           O  
ATOM    309  CB  LEU A  19       3.431 -11.565 -13.862  1.00  0.76           C  
ATOM    310  CG  LEU A  19       2.682 -12.499 -12.943  1.00  0.76           C  
ATOM    311  CD1 LEU A  19       3.662 -13.318 -12.128  1.00  0.76           C  
ATOM    312  CD2 LEU A  19       1.814 -11.665 -12.051  1.00  0.76           C  
ATOM    313  H   LEU A  19       2.272 -12.531 -16.020  1.00  0.76           H  
ATOM    314  HA  LEU A  19       1.809 -10.228 -14.248  1.00  0.76           H  
ATOM    315 1HB  LEU A  19       4.139 -12.155 -14.439  1.00  0.76           H  
ATOM    316 2HB  LEU A  19       3.992 -10.864 -13.241  1.00  0.76           H  
ATOM    317  HG  LEU A  19       2.060 -13.179 -13.529  1.00  0.76           H  
ATOM    318 1HD1 LEU A  19       3.115 -13.984 -11.462  1.00  0.76           H  
ATOM    319 2HD1 LEU A  19       4.287 -13.908 -12.798  1.00  0.76           H  
ATOM    320 3HD1 LEU A  19       4.291 -12.651 -11.539  1.00  0.76           H  
ATOM    321 1HD2 LEU A  19       1.250 -12.306 -11.379  1.00  0.76           H  
ATOM    322 2HD2 LEU A  19       2.432 -10.984 -11.471  1.00  0.76           H  
ATOM    323 3HD2 LEU A  19       1.140 -11.095 -12.673  1.00  0.76           H  
ATOM    324  N   LYS A  20       3.297  -8.477 -15.106  1.00  0.73           N  
ATOM    325  CA  LYS A  20       4.064  -7.361 -15.642  1.00  0.73           C  
ATOM    326  C   LYS A  20       4.536  -6.476 -14.481  1.00  0.73           C  
ATOM    327  O   LYS A  20       3.931  -6.473 -13.405  1.00  0.73           O  
ATOM    328  CB  LYS A  20       3.211  -6.504 -16.602  1.00  0.73           C  
ATOM    329  CG  LYS A  20       2.561  -7.233 -17.832  1.00  0.73           C  
ATOM    330  CD  LYS A  20       3.570  -7.748 -18.876  1.00  0.73           C  
ATOM    331  CE  LYS A  20       4.189  -6.635 -19.692  1.00  0.73           C  
ATOM    332  NZ  LYS A  20       5.056  -7.166 -20.784  1.00  0.73           N  
ATOM    333  H   LYS A  20       2.618  -8.299 -14.367  1.00  0.73           H  
ATOM    334  HA  LYS A  20       4.941  -7.742 -16.167  1.00  0.73           H  
ATOM    335 1HB  LYS A  20       2.413  -6.050 -16.054  1.00  0.73           H  
ATOM    336 2HB  LYS A  20       3.825  -5.696 -16.987  1.00  0.73           H  
ATOM    337 1HG  LYS A  20       1.962  -8.073 -17.475  1.00  0.73           H  
ATOM    338 2HG  LYS A  20       1.887  -6.535 -18.330  1.00  0.73           H  
ATOM    339 1HD  LYS A  20       4.367  -8.294 -18.369  1.00  0.73           H  
ATOM    340 2HD  LYS A  20       3.069  -8.430 -19.554  1.00  0.73           H  
ATOM    341 1HE  LYS A  20       3.404  -6.015 -20.132  1.00  0.73           H  
ATOM    342 2HE  LYS A  20       4.800  -6.020 -19.036  1.00  0.73           H  
ATOM    343 1HZ  LYS A  20       5.464  -6.372 -21.293  1.00  0.73           H  
ATOM    344 2HZ  LYS A  20       5.797  -7.723 -20.391  1.00  0.73           H  
ATOM    345 3HZ  LYS A  20       4.514  -7.726 -21.421  1.00  0.73           H  
ATOM    346  N   GLU A  21       5.607  -5.721 -14.683  1.00  0.71           N  
ATOM    347  CA  GLU A  21       5.985  -4.719 -13.685  1.00  0.71           C  
ATOM    348  C   GLU A  21       5.451  -3.374 -14.158  1.00  0.71           C  
ATOM    349  O   GLU A  21       5.429  -3.122 -15.365  1.00  0.71           O  
ATOM    350  CB  GLU A  21       7.502  -4.663 -13.483  1.00  0.71           C  
ATOM    351  CG  GLU A  21       8.105  -5.922 -12.882  1.00  0.71           C  
ATOM    352  CD  GLU A  21       9.599  -5.813 -12.653  1.00  0.71           C  
ATOM    353  OE1 GLU A  21      10.175  -4.821 -13.035  1.00  0.71           O  
ATOM    354  OE2 GLU A  21      10.156  -6.723 -12.087  1.00  0.71           O  
ATOM    355  H   GLU A  21       6.128  -5.795 -15.544  1.00  0.71           H  
ATOM    356  HA  GLU A  21       5.516  -4.954 -12.730  1.00  0.71           H  
ATOM    357 1HB  GLU A  21       7.989  -4.478 -14.439  1.00  0.71           H  
ATOM    358 2HB  GLU A  21       7.742  -3.839 -12.834  1.00  0.71           H  
ATOM    359 1HG  GLU A  21       7.615  -6.120 -11.927  1.00  0.71           H  
ATOM    360 2HG  GLU A  21       7.901  -6.762 -13.544  1.00  0.71           H  
ATOM    361  N   ALA A  22       5.048  -2.503 -13.233  1.00  0.70           N  
ATOM    362  CA  ALA A  22       4.543  -1.194 -13.642  1.00  0.70           C  
ATOM    363  C   ALA A  22       4.932  -0.087 -12.692  1.00  0.70           C  
ATOM    364  O   ALA A  22       5.040  -0.274 -11.481  1.00  0.70           O  
ATOM    365  CB  ALA A  22       3.041  -1.242 -13.753  1.00  0.70           C  
ATOM    366  H   ALA A  22       5.059  -2.773 -12.250  1.00  0.70           H  
ATOM    367  HA  ALA A  22       4.975  -0.955 -14.610  1.00  0.70           H  
ATOM    368 1HB  ALA A  22       2.675  -0.272 -14.093  1.00  0.70           H  
ATOM    369 2HB  ALA A  22       2.766  -2.006 -14.467  1.00  0.70           H  
ATOM    370 3HB  ALA A  22       2.621  -1.479 -12.778  1.00  0.70           H  
ATOM    371  N   LEU A  23       5.111   1.094 -13.249  1.00  0.71           N  
ATOM    372  CA  LEU A  23       5.523   2.246 -12.478  1.00  0.71           C  
ATOM    373  C   LEU A  23       4.347   3.041 -11.960  1.00  0.71           C  
ATOM    374  O   LEU A  23       3.454   3.421 -12.717  1.00  0.71           O  
ATOM    375  CB  LEU A  23       6.386   3.147 -13.354  1.00  0.71           C  
ATOM    376  CG  LEU A  23       6.942   4.388 -12.690  1.00  0.71           C  
ATOM    377  CD1 LEU A  23       7.945   3.966 -11.601  1.00  0.71           C  
ATOM    378  CD2 LEU A  23       7.583   5.262 -13.746  1.00  0.71           C  
ATOM    379  H   LEU A  23       4.973   1.191 -14.253  1.00  0.71           H  
ATOM    380  HA  LEU A  23       6.108   1.907 -11.625  1.00  0.71           H  
ATOM    381 1HB  LEU A  23       7.221   2.568 -13.742  1.00  0.71           H  
ATOM    382 2HB  LEU A  23       5.775   3.477 -14.188  1.00  0.71           H  
ATOM    383  HG  LEU A  23       6.137   4.943 -12.208  1.00  0.71           H  
ATOM    384 1HD1 LEU A  23       8.341   4.852 -11.119  1.00  0.71           H  
ATOM    385 2HD1 LEU A  23       7.439   3.346 -10.865  1.00  0.71           H  
ATOM    386 3HD1 LEU A  23       8.759   3.404 -12.050  1.00  0.71           H  
ATOM    387 1HD2 LEU A  23       7.982   6.162 -13.280  1.00  0.71           H  
ATOM    388 2HD2 LEU A  23       8.390   4.715 -14.230  1.00  0.71           H  
ATOM    389 3HD2 LEU A  23       6.834   5.537 -14.490  1.00  0.71           H  
ATOM    390  N   LEU A  24       4.314   3.284 -10.670  1.00  0.73           N  
ATOM    391  CA  LEU A  24       3.238   4.091 -10.146  1.00  0.73           C  
ATOM    392  C   LEU A  24       3.467   5.526 -10.614  1.00  0.73           C  
ATOM    393  O   LEU A  24       4.571   6.049 -10.464  1.00  0.73           O  
ATOM    394  CB  LEU A  24       3.275   4.016  -8.619  1.00  0.73           C  
ATOM    395  CG  LEU A  24       2.984   2.649  -7.970  1.00  0.73           C  
ATOM    396  CD1 LEU A  24       3.265   2.768  -6.504  1.00  0.73           C  
ATOM    397  CD2 LEU A  24       1.527   2.235  -8.203  1.00  0.73           C  
ATOM    398  H   LEU A  24       5.046   2.936 -10.046  1.00  0.73           H  
ATOM    399  HA  LEU A  24       2.289   3.736 -10.528  1.00  0.73           H  
ATOM    400 1HB  LEU A  24       4.281   4.278  -8.323  1.00  0.73           H  
ATOM    401 2HB  LEU A  24       2.632   4.743  -8.199  1.00  0.73           H  
ATOM    402  HG  LEU A  24       3.647   1.892  -8.393  1.00  0.73           H  
ATOM    403 1HD1 LEU A  24       3.075   1.818  -6.014  1.00  0.73           H  
ATOM    404 2HD1 LEU A  24       4.300   3.048  -6.352  1.00  0.73           H  
ATOM    405 3HD1 LEU A  24       2.627   3.527  -6.090  1.00  0.73           H  
ATOM    406 1HD2 LEU A  24       1.338   1.274  -7.731  1.00  0.73           H  
ATOM    407 2HD2 LEU A  24       0.855   2.973  -7.784  1.00  0.73           H  
ATOM    408 3HD2 LEU A  24       1.361   2.151  -9.251  1.00  0.73           H  
ATOM    409  N   ASN A  25       2.436   6.198 -11.119  1.00  0.75           N  
ATOM    410  CA  ASN A  25       2.616   7.590 -11.522  1.00  0.75           C  
ATOM    411  C   ASN A  25       1.427   8.458 -11.140  1.00  0.75           C  
ATOM    412  O   ASN A  25       0.395   8.481 -11.811  1.00  0.75           O  
ATOM    413  CB  ASN A  25       2.883   7.663 -13.000  1.00  0.75           C  
ATOM    414  CG  ASN A  25       3.246   9.040 -13.529  1.00  0.75           C  
ATOM    415  OD1 ASN A  25       3.007  10.097 -12.927  1.00  0.75           O  
ATOM    416  ND2 ASN A  25       3.838   9.038 -14.701  1.00  0.75           N  
ATOM    417  H   ASN A  25       1.539   5.730 -11.278  1.00  0.75           H  
ATOM    418  HA  ASN A  25       3.483   7.991 -10.997  1.00  0.75           H  
ATOM    419 1HB  ASN A  25       3.686   6.969 -13.252  1.00  0.75           H  
ATOM    420 2HB  ASN A  25       1.984   7.341 -13.509  1.00  0.75           H  
ATOM    421 1HD2 ASN A  25       4.109   9.902 -15.126  1.00  0.75           H  
ATOM    422 2HD2 ASN A  25       4.021   8.173 -15.169  1.00  0.75           H  
ATOM    423  N   THR A  26       1.618   9.263 -10.106  1.00  0.77           N  
ATOM    424  CA  THR A  26       0.556  10.103  -9.571  1.00  0.77           C  
ATOM    425  C   THR A  26       0.233  11.281 -10.495  1.00  0.77           C  
ATOM    426  O   THR A  26      -0.710  12.036 -10.247  1.00  0.77           O  
ATOM    427  CB  THR A  26       0.932  10.609  -8.165  1.00  0.77           C  
ATOM    428  OG1 THR A  26       2.154  11.354  -8.236  1.00  0.77           O  
ATOM    429  CG2 THR A  26       1.106   9.445  -7.209  1.00  0.77           C  
ATOM    430  H   THR A  26       2.511   9.244  -9.634  1.00  0.77           H  
ATOM    431  HA  THR A  26      -0.343   9.494  -9.481  1.00  0.77           H  
ATOM    432  HB  THR A  26       0.143  11.261  -7.794  1.00  0.77           H  
ATOM    433  HG1 THR A  26       2.037  12.105  -8.827  1.00  0.77           H  
ATOM    434 1HG2 THR A  26       1.370   9.824  -6.223  1.00  0.77           H  
ATOM    435 2HG2 THR A  26       0.181   8.891  -7.141  1.00  0.77           H  
ATOM    436 3HG2 THR A  26       1.895   8.791  -7.573  1.00  0.77           H  
ATOM    437  N   GLY A  27       1.055  11.480 -11.531  1.00  0.76           N  
ATOM    438  CA  GLY A  27       0.846  12.531 -12.512  1.00  0.76           C  
ATOM    439  C   GLY A  27       0.084  12.029 -13.750  1.00  0.76           C  
ATOM    440  O   GLY A  27      -0.144  12.799 -14.683  1.00  0.76           O  
ATOM    441  H   GLY A  27       1.827  10.841 -11.695  1.00  0.76           H  
ATOM    442 1HA  GLY A  27       0.301  13.355 -12.054  1.00  0.76           H  
ATOM    443 2HA  GLY A  27       1.815  12.923 -12.822  1.00  0.76           H  
ATOM    444  N   ALA A  28      -0.289  10.743 -13.774  1.00  0.74           N  
ATOM    445  CA  ALA A  28      -1.004  10.156 -14.914  1.00  0.74           C  
ATOM    446  C   ALA A  28      -2.384   9.677 -14.505  1.00  0.74           C  
ATOM    447  O   ALA A  28      -2.355   8.669 -13.819  1.00  0.74           O  
ATOM    448  CB  ALA A  28      -0.231   8.959 -15.472  1.00  0.74           C  
ATOM    449  H   ALA A  28      -0.067  10.133 -12.987  1.00  0.74           H  
ATOM    450  HA  ALA A  28      -1.118  10.921 -15.684  1.00  0.74           H  
ATOM    451 1HB  ALA A  28      -0.766   8.533 -16.321  1.00  0.74           H  
ATOM    452 2HB  ALA A  28       0.757   9.282 -15.791  1.00  0.74           H  
ATOM    453 3HB  ALA A  28      -0.129   8.200 -14.691  1.00  0.74           H  
ATOM    454  N   ASP A  29      -3.272   9.720 -15.495  1.00  0.71           N  
ATOM    455  CA  ASP A  29      -4.650   9.749 -15.043  1.00  0.71           C  
ATOM    456  C   ASP A  29      -5.107   8.315 -15.218  1.00  0.71           C  
ATOM    457  O   ASP A  29      -5.737   7.694 -14.354  1.00  0.71           O  
ATOM    458  CB  ASP A  29      -5.499  10.700 -15.898  1.00  0.71           C  
ATOM    459  CG  ASP A  29      -5.070  12.148 -15.766  1.00  0.71           C  
ATOM    460  OD1 ASP A  29      -5.028  12.631 -14.660  1.00  0.71           O  
ATOM    461  OD2 ASP A  29      -4.778  12.754 -16.765  1.00  0.71           O  
ATOM    462  H   ASP A  29      -3.165   8.984 -16.187  1.00  0.71           H  
ATOM    463  HA  ASP A  29      -4.701  10.034 -13.997  1.00  0.71           H  
ATOM    464 1HB  ASP A  29      -5.439  10.407 -16.946  1.00  0.71           H  
ATOM    465 2HB  ASP A  29      -6.545  10.617 -15.599  1.00  0.71           H  
ATOM    466  N   ASN A  30      -4.689   7.793 -16.363  1.00  0.68           N  
ATOM    467  CA  ASN A  30      -5.029   6.462 -16.838  1.00  0.68           C  
ATOM    468  C   ASN A  30      -3.867   5.500 -16.721  1.00  0.68           C  
ATOM    469  O   ASN A  30      -2.704   5.903 -16.771  1.00  0.68           O  
ATOM    470  CB  ASN A  30      -5.491   6.533 -18.279  1.00  0.68           C  
ATOM    471  CG  ASN A  30      -6.797   7.268 -18.443  1.00  0.68           C  
ATOM    472  OD1 ASN A  30      -7.759   7.004 -17.716  1.00  0.68           O  
ATOM    473  ND2 ASN A  30      -6.845   8.200 -19.367  1.00  0.68           N  
ATOM    474  H   ASN A  30      -4.126   8.392 -16.952  1.00  0.68           H  
ATOM    475  HA  ASN A  30      -5.839   6.069 -16.221  1.00  0.68           H  
ATOM    476 1HB  ASN A  30      -4.727   7.029 -18.881  1.00  0.68           H  
ATOM    477 2HB  ASN A  30      -5.604   5.518 -18.673  1.00  0.68           H  
ATOM    478 1HD2 ASN A  30      -7.691   8.718 -19.508  1.00  0.68           H  
ATOM    479 2HD2 ASN A  30      -6.040   8.413 -19.921  1.00  0.68           H  
ATOM    480  N   THR A  31      -4.201   4.229 -16.599  1.00  0.66           N  
ATOM    481  CA  THR A  31      -3.227   3.155 -16.613  1.00  0.66           C  
ATOM    482  C   THR A  31      -2.905   2.820 -18.052  1.00  0.66           C  
ATOM    483  O   THR A  31      -3.823   2.669 -18.867  1.00  0.66           O  
ATOM    484  CB  THR A  31      -3.780   1.933 -15.859  1.00  0.66           C  
ATOM    485  OG1 THR A  31      -3.992   2.299 -14.485  1.00  0.66           O  
ATOM    486  CG2 THR A  31      -2.844   0.712 -15.939  1.00  0.66           C  
ATOM    487  H   THR A  31      -5.183   3.992 -16.533  1.00  0.66           H  
ATOM    488  HA  THR A  31      -2.309   3.494 -16.132  1.00  0.66           H  
ATOM    489  HB  THR A  31      -4.743   1.660 -16.301  1.00  0.66           H  
ATOM    490  HG1 THR A  31      -4.415   1.558 -14.031  1.00  0.66           H  
ATOM    491 1HG2 THR A  31      -3.290  -0.123 -15.396  1.00  0.66           H  
ATOM    492 2HG2 THR A  31      -2.693   0.428 -16.979  1.00  0.66           H  
ATOM    493 3HG2 THR A  31      -1.898   0.949 -15.504  1.00  0.66           H  
ATOM    494  N   ILE A  32      -1.612   2.778 -18.368  1.00  0.65           N  
ATOM    495  CA  ILE A  32      -1.176   2.508 -19.728  1.00  0.65           C  
ATOM    496  C   ILE A  32      -0.194   1.344 -19.756  1.00  0.65           C  
ATOM    497  O   ILE A  32       0.810   1.334 -19.042  1.00  0.65           O  
ATOM    498  CB  ILE A  32      -0.525   3.736 -20.410  1.00  0.65           C  
ATOM    499  CG1 ILE A  32      -1.477   4.930 -20.440  1.00  0.65           C  
ATOM    500  CG2 ILE A  32      -0.162   3.360 -21.854  1.00  0.65           C  
ATOM    501  CD1 ILE A  32      -0.838   6.206 -20.894  1.00  0.65           C  
ATOM    502  H   ILE A  32      -0.933   2.888 -17.616  1.00  0.65           H  
ATOM    503  HA  ILE A  32      -2.042   2.239 -20.310  1.00  0.65           H  
ATOM    504  HB  ILE A  32       0.358   4.028 -19.917  1.00  0.65           H  
ATOM    505 1HG1 ILE A  32      -2.266   4.722 -21.109  1.00  0.65           H  
ATOM    506 2HG1 ILE A  32      -1.885   5.091 -19.443  1.00  0.65           H  
ATOM    507 1HG2 ILE A  32       0.292   4.207 -22.342  1.00  0.65           H  
ATOM    508 2HG2 ILE A  32       0.539   2.527 -21.856  1.00  0.65           H  
ATOM    509 3HG2 ILE A  32      -1.067   3.069 -22.393  1.00  0.65           H  
ATOM    510 1HD1 ILE A  32      -1.582   7.002 -20.899  1.00  0.65           H  
ATOM    511 2HD1 ILE A  32      -0.027   6.469 -20.213  1.00  0.65           H  
ATOM    512 3HD1 ILE A  32      -0.444   6.075 -21.898  1.00  0.65           H  
ATOM    513  N   LEU A  33      -0.484   0.354 -20.570  1.00  0.65           N  
ATOM    514  CA  LEU A  33       0.385  -0.798 -20.672  1.00  0.65           C  
ATOM    515  C   LEU A  33       1.079  -0.821 -22.016  1.00  0.65           C  
ATOM    516  O   LEU A  33       0.545  -0.306 -23.005  1.00  0.65           O  
ATOM    517  CB  LEU A  33      -0.420  -2.069 -20.507  1.00  0.65           C  
ATOM    518  CG  LEU A  33      -1.230  -2.168 -19.262  1.00  0.65           C  
ATOM    519  CD1 LEU A  33      -2.050  -3.415 -19.347  1.00  0.65           C  
ATOM    520  CD2 LEU A  33      -0.320  -2.172 -18.036  1.00  0.65           C  
ATOM    521  H   LEU A  33      -1.333   0.407 -21.126  1.00  0.65           H  
ATOM    522  HA  LEU A  33       1.139  -0.748 -19.893  1.00  0.65           H  
ATOM    523 1HB  LEU A  33      -1.081  -2.161 -21.353  1.00  0.65           H  
ATOM    524 2HB  LEU A  33       0.272  -2.915 -20.531  1.00  0.65           H  
ATOM    525  HG  LEU A  33      -1.897  -1.319 -19.204  1.00  0.65           H  
ATOM    526 1HD1 LEU A  33      -2.658  -3.478 -18.482  1.00  0.65           H  
ATOM    527 2HD1 LEU A  33      -2.684  -3.367 -20.228  1.00  0.65           H  
ATOM    528 3HD1 LEU A  33      -1.395  -4.284 -19.411  1.00  0.65           H  
ATOM    529 1HD2 LEU A  33      -0.926  -2.242 -17.131  1.00  0.65           H  
ATOM    530 2HD2 LEU A  33       0.358  -3.026 -18.088  1.00  0.65           H  
ATOM    531 3HD2 LEU A  33       0.261  -1.248 -18.011  1.00  0.65           H  
ATOM    532  N   GLU A  34       2.240  -1.450 -22.054  1.00  0.67           N  
ATOM    533  CA  GLU A  34       2.936  -1.681 -23.306  1.00  0.67           C  
ATOM    534  C   GLU A  34       2.105  -2.738 -23.990  1.00  0.67           C  
ATOM    535  O   GLU A  34       1.191  -3.277 -23.374  1.00  0.67           O  
ATOM    536  CB  GLU A  34       4.393  -2.118 -23.118  1.00  0.67           C  
ATOM    537  CG  GLU A  34       4.608  -3.536 -22.555  1.00  0.67           C  
ATOM    538  CD  GLU A  34       6.092  -3.924 -22.466  1.00  0.67           C  
ATOM    539  OE1 GLU A  34       6.916  -3.151 -22.886  1.00  0.67           O  
ATOM    540  OE2 GLU A  34       6.392  -5.003 -21.980  1.00  0.67           O  
ATOM    541  H   GLU A  34       2.626  -1.803 -21.189  1.00  0.67           H  
ATOM    542  HA  GLU A  34       2.916  -0.787 -23.917  1.00  0.67           H  
ATOM    543 1HB  GLU A  34       4.910  -2.056 -24.075  1.00  0.67           H  
ATOM    544 2HB  GLU A  34       4.888  -1.418 -22.440  1.00  0.67           H  
ATOM    545 1HG  GLU A  34       4.170  -3.599 -21.567  1.00  0.67           H  
ATOM    546 2HG  GLU A  34       4.086  -4.252 -23.194  1.00  0.67           H  
ATOM    547  N   GLU A  35       2.334  -3.009 -25.258  1.00  0.69           N  
ATOM    548  CA  GLU A  35       1.461  -3.983 -25.889  1.00  0.69           C  
ATOM    549  C   GLU A  35       1.336  -5.300 -25.107  1.00  0.69           C  
ATOM    550  O   GLU A  35       2.327  -5.989 -24.843  1.00  0.69           O  
ATOM    551  CB  GLU A  35       1.956  -4.270 -27.302  1.00  0.69           C  
ATOM    552  CG  GLU A  35       1.053  -5.198 -28.115  1.00  0.69           C  
ATOM    553  CD  GLU A  35       1.539  -5.413 -29.536  1.00  0.69           C  
ATOM    554  OE1 GLU A  35       2.573  -4.888 -29.880  1.00  0.69           O  
ATOM    555  OE2 GLU A  35       0.870  -6.098 -30.274  1.00  0.69           O  
ATOM    556  H   GLU A  35       3.080  -2.557 -25.765  1.00  0.69           H  
ATOM    557  HA  GLU A  35       0.473  -3.548 -25.964  1.00  0.69           H  
ATOM    558 1HB  GLU A  35       2.052  -3.332 -27.850  1.00  0.69           H  
ATOM    559 2HB  GLU A  35       2.946  -4.724 -27.254  1.00  0.69           H  
ATOM    560 1HG  GLU A  35       0.998  -6.165 -27.612  1.00  0.69           H  
ATOM    561 2HG  GLU A  35       0.048  -4.778 -28.136  1.00  0.69           H  
ATOM    562  N   VAL A  36       0.081  -5.640 -24.802  1.00  0.71           N  
ATOM    563  CA  VAL A  36      -0.356  -6.840 -24.095  1.00  0.71           C  
ATOM    564  C   VAL A  36      -1.574  -7.475 -24.768  1.00  0.71           C  
ATOM    565  O   VAL A  36      -2.438  -6.787 -25.319  1.00  0.71           O  
ATOM    566  CB  VAL A  36      -0.720  -6.526 -22.623  1.00  0.71           C  
ATOM    567  CG1 VAL A  36       0.495  -6.148 -21.747  1.00  0.71           C  
ATOM    568  CG2 VAL A  36      -1.624  -5.340 -22.650  1.00  0.71           C  
ATOM    569  H   VAL A  36      -0.633  -4.981 -25.070  1.00  0.71           H  
ATOM    570  HA  VAL A  36       0.464  -7.561 -24.106  1.00  0.71           H  
ATOM    571  HB  VAL A  36      -1.226  -7.391 -22.192  1.00  0.71           H  
ATOM    572 1HG1 VAL A  36       0.157  -5.916 -20.736  1.00  0.71           H  
ATOM    573 2HG1 VAL A  36       1.189  -6.985 -21.715  1.00  0.71           H  
ATOM    574 3HG1 VAL A  36       0.999  -5.291 -22.151  1.00  0.71           H  
ATOM    575 1HG2 VAL A  36      -1.943  -5.103 -21.653  1.00  0.71           H  
ATOM    576 2HG2 VAL A  36      -1.087  -4.499 -23.066  1.00  0.71           H  
ATOM    577 3HG2 VAL A  36      -2.468  -5.548 -23.263  1.00  0.71           H  
ATOM    578  N   ASN A  37      -1.702  -8.787 -24.638  1.00  0.72           N  
ATOM    579  CA  ASN A  37      -2.821  -9.513 -25.241  1.00  0.72           C  
ATOM    580  C   ASN A  37      -4.082  -9.545 -24.383  1.00  0.72           C  
ATOM    581  O   ASN A  37      -4.440 -10.586 -23.831  1.00  0.72           O  
ATOM    582  CB  ASN A  37      -2.395 -10.927 -25.578  1.00  0.72           C  
ATOM    583  CG  ASN A  37      -1.343 -10.963 -26.651  1.00  0.72           C  
ATOM    584  OD1 ASN A  37      -1.411 -10.217 -27.634  1.00  0.72           O  
ATOM    585  ND2 ASN A  37      -0.365 -11.814 -26.480  1.00  0.72           N  
ATOM    586  H   ASN A  37      -0.986  -9.304 -24.149  1.00  0.72           H  
ATOM    587  HA  ASN A  37      -3.089  -9.008 -26.170  1.00  0.72           H  
ATOM    588 1HB  ASN A  37      -2.009 -11.416 -24.683  1.00  0.72           H  
ATOM    589 2HB  ASN A  37      -3.263 -11.494 -25.914  1.00  0.72           H  
ATOM    590 1HD2 ASN A  37       0.365 -11.881 -27.162  1.00  0.72           H  
ATOM    591 2HD2 ASN A  37      -0.347 -12.400 -25.670  1.00  0.72           H  
ATOM    592  N   LEU A  38      -4.751  -8.409 -24.254  1.00  0.72           N  
ATOM    593  CA  LEU A  38      -5.948  -8.395 -23.413  1.00  0.72           C  
ATOM    594  C   LEU A  38      -7.165  -8.893 -24.200  1.00  0.72           C  
ATOM    595  O   LEU A  38      -7.229  -8.682 -25.412  1.00  0.72           O  
ATOM    596  CB  LEU A  38      -6.239  -6.994 -22.881  1.00  0.72           C  
ATOM    597  CG  LEU A  38      -5.161  -6.419 -22.039  1.00  0.72           C  
ATOM    598  CD1 LEU A  38      -5.541  -5.031 -21.583  1.00  0.72           C  
ATOM    599  CD2 LEU A  38      -4.897  -7.312 -20.900  1.00  0.72           C  
ATOM    600  H   LEU A  38      -4.382  -7.582 -24.728  1.00  0.72           H  
ATOM    601  HA  LEU A  38      -5.744  -9.042 -22.570  1.00  0.72           H  
ATOM    602 1HB  LEU A  38      -6.356  -6.338 -23.721  1.00  0.72           H  
ATOM    603 2HB  LEU A  38      -7.169  -6.993 -22.313  1.00  0.72           H  
ATOM    604  HG  LEU A  38      -4.292  -6.350 -22.622  1.00  0.72           H  
ATOM    605 1HD1 LEU A  38      -4.737  -4.606 -20.981  1.00  0.72           H  
ATOM    606 2HD1 LEU A  38      -5.715  -4.406 -22.439  1.00  0.72           H  
ATOM    607 3HD1 LEU A  38      -6.440  -5.090 -20.996  1.00  0.72           H  
ATOM    608 1HD2 LEU A  38      -4.083  -6.895 -20.307  1.00  0.72           H  
ATOM    609 2HD2 LEU A  38      -5.799  -7.394 -20.301  1.00  0.72           H  
ATOM    610 3HD2 LEU A  38      -4.610  -8.299 -21.263  1.00  0.72           H  
ATOM    611  N   PRO A  39      -8.107  -9.603 -23.550  1.00  0.70           N  
ATOM    612  CA  PRO A  39      -9.372 -10.074 -24.090  1.00  0.70           C  
ATOM    613  C   PRO A  39     -10.388  -8.956 -24.236  1.00  0.70           C  
ATOM    614  O   PRO A  39     -10.307  -7.942 -23.541  1.00  0.70           O  
ATOM    615  CB  PRO A  39      -9.821 -11.106 -23.050  1.00  0.70           C  
ATOM    616  CG  PRO A  39      -9.229 -10.611 -21.749  1.00  0.70           C  
ATOM    617  CD  PRO A  39      -7.889 -10.004 -22.133  1.00  0.70           C  
ATOM    618  HA  PRO A  39      -9.187 -10.552 -25.065  1.00  0.70           H  
ATOM    619 1HB  PRO A  39     -10.921 -11.154 -23.023  1.00  0.70           H  
ATOM    620 2HB  PRO A  39      -9.462 -12.106 -23.331  1.00  0.70           H  
ATOM    621 1HG  PRO A  39      -9.907  -9.879 -21.287  1.00  0.70           H  
ATOM    622 2HG  PRO A  39      -9.131 -11.446 -21.037  1.00  0.70           H  
ATOM    623 1HD  PRO A  39      -7.704  -9.138 -21.486  1.00  0.70           H  
ATOM    624 2HD  PRO A  39      -7.093 -10.768 -22.063  1.00  0.70           H  
ATOM    625  N   GLY A  40     -11.392  -9.178 -25.076  1.00  0.67           N  
ATOM    626  CA  GLY A  40     -12.495  -8.236 -25.216  1.00  0.67           C  
ATOM    627  C   GLY A  40     -12.263  -7.238 -26.343  1.00  0.67           C  
ATOM    628  O   GLY A  40     -11.208  -7.231 -26.976  1.00  0.67           O  
ATOM    629  H   GLY A  40     -11.395 -10.023 -25.632  1.00  0.67           H  
ATOM    630 1HA  GLY A  40     -13.417  -8.786 -25.404  1.00  0.67           H  
ATOM    631 2HA  GLY A  40     -12.634  -7.697 -24.279  1.00  0.67           H  
ATOM    632  N   ARG A  41     -13.281  -6.430 -26.616  1.00  0.65           N  
ATOM    633  CA  ARG A  41     -13.221  -5.433 -27.677  1.00  0.65           C  
ATOM    634  C   ARG A  41     -12.541  -4.175 -27.174  1.00  0.65           C  
ATOM    635  O   ARG A  41     -12.496  -3.929 -25.968  1.00  0.65           O  
ATOM    636  CB  ARG A  41     -14.611  -5.098 -28.193  1.00  0.65           C  
ATOM    637  CG  ARG A  41     -15.325  -6.251 -28.892  1.00  0.65           C  
ATOM    638  CD  ARG A  41     -16.680  -5.858 -29.381  1.00  0.65           C  
ATOM    639  NE  ARG A  41     -17.366  -6.970 -30.029  1.00  0.65           N  
ATOM    640  CZ  ARG A  41     -18.623  -6.920 -30.516  1.00  0.65           C  
ATOM    641  NH1 ARG A  41     -19.323  -5.810 -30.427  1.00  0.65           N  
ATOM    642  NH2 ARG A  41     -19.151  -7.989 -31.086  1.00  0.65           N  
ATOM    643  H   ARG A  41     -14.120  -6.498 -26.060  1.00  0.65           H  
ATOM    644  HA  ARG A  41     -12.634  -5.835 -28.503  1.00  0.65           H  
ATOM    645 1HB  ARG A  41     -15.237  -4.772 -27.365  1.00  0.65           H  
ATOM    646 2HB  ARG A  41     -14.546  -4.270 -28.899  1.00  0.65           H  
ATOM    647 1HG  ARG A  41     -14.734  -6.577 -29.748  1.00  0.65           H  
ATOM    648 2HG  ARG A  41     -15.441  -7.082 -28.196  1.00  0.65           H  
ATOM    649 1HD  ARG A  41     -17.288  -5.526 -28.539  1.00  0.65           H  
ATOM    650 2HD  ARG A  41     -16.586  -5.048 -30.102  1.00  0.65           H  
ATOM    651  HE  ARG A  41     -16.863  -7.842 -30.118  1.00  0.65           H  
ATOM    652 1HH1 ARG A  41     -18.921  -4.993 -29.991  1.00  0.65           H  
ATOM    653 2HH1 ARG A  41     -20.264  -5.776 -30.792  1.00  0.65           H  
ATOM    654 1HH2 ARG A  41     -18.614  -8.843 -31.155  1.00  0.65           H  
ATOM    655 2HH2 ARG A  41     -20.091  -7.954 -31.451  1.00  0.65           H  
ATOM    656  N   TRP A  42     -12.039  -3.371 -28.096  1.00  0.64           N  
ATOM    657  CA  TRP A  42     -11.375  -2.130 -27.732  1.00  0.64           C  
ATOM    658  C   TRP A  42     -11.692  -0.980 -28.668  1.00  0.64           C  
ATOM    659  O   TRP A  42     -12.111  -1.187 -29.809  1.00  0.64           O  
ATOM    660  CB  TRP A  42      -9.871  -2.356 -27.710  1.00  0.64           C  
ATOM    661  CG  TRP A  42      -9.347  -2.867 -29.004  1.00  0.64           C  
ATOM    662  CD1 TRP A  42      -9.223  -4.178 -29.345  1.00  0.64           C  
ATOM    663  CD2 TRP A  42      -8.890  -2.108 -30.155  1.00  0.64           C  
ATOM    664  NE1 TRP A  42      -8.718  -4.290 -30.616  1.00  0.64           N  
ATOM    665  CE2 TRP A  42      -8.505  -3.029 -31.122  1.00  0.64           C  
ATOM    666  CE3 TRP A  42      -8.778  -0.745 -30.431  1.00  0.64           C  
ATOM    667  CZ2 TRP A  42      -8.010  -2.631 -32.353  1.00  0.64           C  
ATOM    668  CZ3 TRP A  42      -8.282  -0.339 -31.651  1.00  0.64           C  
ATOM    669  CH2 TRP A  42      -7.905  -1.257 -32.591  1.00  0.64           C  
ATOM    670  H   TRP A  42     -12.105  -3.625 -29.070  1.00  0.64           H  
ATOM    671  HA  TRP A  42     -11.703  -1.854 -26.734  1.00  0.64           H  
ATOM    672 1HB  TRP A  42      -9.371  -1.422 -27.469  1.00  0.64           H  
ATOM    673 2HB  TRP A  42      -9.627  -3.062 -26.929  1.00  0.64           H  
ATOM    674  HD1 TRP A  42      -9.490  -5.019 -28.699  1.00  0.64           H  
ATOM    675  HE1 TRP A  42      -8.535  -5.155 -31.101  1.00  0.64           H  
ATOM    676  HE3 TRP A  42      -9.068  -0.024 -29.691  1.00  0.64           H  
ATOM    677  HZ2 TRP A  42      -7.706  -3.349 -33.115  1.00  0.64           H  
ATOM    678  HZ3 TRP A  42      -8.199   0.730 -31.843  1.00  0.64           H  
ATOM    679  HH2 TRP A  42      -7.518  -0.907 -33.548  1.00  0.64           H  
ATOM    680  N   LYS A  43     -11.474   0.233 -28.177  1.00  0.64           N  
ATOM    681  CA  LYS A  43     -11.665   1.430 -28.990  1.00  0.64           C  
ATOM    682  C   LYS A  43     -10.365   2.220 -29.090  1.00  0.64           C  
ATOM    683  O   LYS A  43      -9.557   2.176 -28.173  1.00  0.64           O  
ATOM    684  CB  LYS A  43     -12.765   2.296 -28.371  1.00  0.64           C  
ATOM    685  CG  LYS A  43     -14.149   1.642 -28.368  1.00  0.64           C  
ATOM    686  CD  LYS A  43     -15.200   2.547 -27.731  1.00  0.64           C  
ATOM    687  CE  LYS A  43     -15.118   2.516 -26.202  1.00  0.64           C  
ATOM    688  NZ  LYS A  43     -15.639   1.236 -25.655  1.00  0.64           N  
ATOM    689  H   LYS A  43     -11.167   0.297 -27.203  1.00  0.64           H  
ATOM    690  HA  LYS A  43     -11.978   1.110 -29.981  1.00  0.64           H  
ATOM    691 1HB  LYS A  43     -12.502   2.523 -27.335  1.00  0.64           H  
ATOM    692 2HB  LYS A  43     -12.835   3.245 -28.903  1.00  0.64           H  
ATOM    693 1HG  LYS A  43     -14.444   1.411 -29.394  1.00  0.64           H  
ATOM    694 2HG  LYS A  43     -14.106   0.710 -27.804  1.00  0.64           H  
ATOM    695 1HD  LYS A  43     -15.054   3.571 -28.075  1.00  0.64           H  
ATOM    696 2HD  LYS A  43     -16.192   2.218 -28.035  1.00  0.64           H  
ATOM    697 1HE  LYS A  43     -14.077   2.630 -25.894  1.00  0.64           H  
ATOM    698 2HE  LYS A  43     -15.701   3.338 -25.789  1.00  0.64           H  
ATOM    699 1HZ  LYS A  43     -15.567   1.229 -24.630  1.00  0.64           H  
ATOM    700 2HZ  LYS A  43     -16.600   1.115 -25.910  1.00  0.64           H  
ATOM    701 3HZ  LYS A  43     -15.099   0.466 -26.012  1.00  0.64           H  
ATOM    702  N   PRO A  44     -10.073   2.900 -30.199  1.00  0.68           N  
ATOM    703  CA  PRO A  44      -8.898   3.737 -30.324  1.00  0.68           C  
ATOM    704  C   PRO A  44      -9.011   4.994 -29.472  1.00  0.68           C  
ATOM    705  O   PRO A  44     -10.081   5.601 -29.394  1.00  0.68           O  
ATOM    706  CB  PRO A  44      -8.880   4.046 -31.822  1.00  0.68           C  
ATOM    707  CG  PRO A  44     -10.332   3.920 -32.266  1.00  0.68           C  
ATOM    708  CD  PRO A  44     -10.919   2.822 -31.394  1.00  0.68           C  
ATOM    709  HA  PRO A  44      -8.007   3.159 -30.038  1.00  0.68           H  
ATOM    710 1HB  PRO A  44      -8.470   5.054 -31.980  1.00  0.68           H  
ATOM    711 2HB  PRO A  44      -8.212   3.344 -32.336  1.00  0.68           H  
ATOM    712 1HG  PRO A  44     -10.848   4.883 -32.134  1.00  0.68           H  
ATOM    713 2HG  PRO A  44     -10.380   3.680 -33.339  1.00  0.68           H  
ATOM    714 1HD  PRO A  44     -11.964   3.066 -31.165  1.00  0.68           H  
ATOM    715 2HD  PRO A  44     -10.812   1.837 -31.883  1.00  0.68           H  
ATOM    716  N   LYS A  45      -7.887   5.397 -28.886  1.00  0.75           N  
ATOM    717  CA  LYS A  45      -7.747   6.624 -28.099  1.00  0.75           C  
ATOM    718  C   LYS A  45      -6.396   7.293 -28.318  1.00  0.75           C  
ATOM    719  O   LYS A  45      -5.439   6.666 -28.771  1.00  0.75           O  
ATOM    720  CB  LYS A  45      -7.928   6.375 -26.595  1.00  0.75           C  
ATOM    721  CG  LYS A  45      -9.297   5.897 -26.150  1.00  0.75           C  
ATOM    722  CD  LYS A  45     -10.321   7.014 -26.272  1.00  0.75           C  
ATOM    723  CE  LYS A  45     -11.684   6.593 -25.751  1.00  0.75           C  
ATOM    724  NZ  LYS A  45     -12.697   7.676 -25.936  1.00  0.75           N  
ATOM    725  H   LYS A  45      -7.068   4.800 -28.978  1.00  0.75           H  
ATOM    726  HA  LYS A  45      -8.515   7.325 -28.422  1.00  0.75           H  
ATOM    727 1HB  LYS A  45      -7.236   5.620 -26.275  1.00  0.75           H  
ATOM    728 2HB  LYS A  45      -7.690   7.286 -26.042  1.00  0.75           H  
ATOM    729 1HG  LYS A  45      -9.618   5.028 -26.722  1.00  0.75           H  
ATOM    730 2HG  LYS A  45      -9.232   5.615 -25.109  1.00  0.75           H  
ATOM    731 1HD  LYS A  45      -9.976   7.884 -25.712  1.00  0.75           H  
ATOM    732 2HD  LYS A  45     -10.420   7.293 -27.321  1.00  0.75           H  
ATOM    733 1HE  LYS A  45     -12.011   5.700 -26.285  1.00  0.75           H  
ATOM    734 2HE  LYS A  45     -11.605   6.363 -24.693  1.00  0.75           H  
ATOM    735 1HZ  LYS A  45     -13.589   7.370 -25.579  1.00  0.75           H  
ATOM    736 2HZ  LYS A  45     -12.398   8.500 -25.435  1.00  0.75           H  
ATOM    737 3HZ  LYS A  45     -12.781   7.889 -26.921  1.00  0.75           H  
ATOM    738  N   LEU A  46      -6.305   8.572 -27.993  1.00  0.86           N  
ATOM    739  CA  LEU A  46      -4.991   9.201 -27.975  1.00  0.86           C  
ATOM    740  C   LEU A  46      -4.530   9.363 -26.535  1.00  0.86           C  
ATOM    741  O   LEU A  46      -5.345   9.568 -25.633  1.00  0.86           O  
ATOM    742  CB  LEU A  46      -4.983  10.553 -28.683  1.00  0.86           C  
ATOM    743  CG  LEU A  46      -5.351  10.546 -30.145  1.00  0.86           C  
ATOM    744  CD1 LEU A  46      -5.335  11.977 -30.653  1.00  0.86           C  
ATOM    745  CD2 LEU A  46      -4.350   9.668 -30.903  1.00  0.86           C  
ATOM    746  H   LEU A  46      -7.120   9.086 -27.691  1.00  0.86           H  
ATOM    747  HA  LEU A  46      -4.277   8.555 -28.482  1.00  0.86           H  
ATOM    748 1HB  LEU A  46      -5.655  11.230 -28.163  1.00  0.86           H  
ATOM    749 2HB  LEU A  46      -3.987  10.948 -28.618  1.00  0.86           H  
ATOM    750  HG  LEU A  46      -6.356  10.147 -30.277  1.00  0.86           H  
ATOM    751 1HD1 LEU A  46      -5.601  11.993 -31.710  1.00  0.86           H  
ATOM    752 2HD1 LEU A  46      -6.054  12.572 -30.090  1.00  0.86           H  
ATOM    753 3HD1 LEU A  46      -4.335  12.398 -30.522  1.00  0.86           H  
ATOM    754 1HD2 LEU A  46      -4.598   9.655 -31.964  1.00  0.86           H  
ATOM    755 2HD2 LEU A  46      -3.341  10.065 -30.769  1.00  0.86           H  
ATOM    756 3HD2 LEU A  46      -4.394   8.657 -30.509  1.00  0.86           H  
ATOM    757  N   ALA A  47      -3.222   9.310 -26.335  1.00  1.00           N  
ATOM    758  CA  ALA A  47      -2.619   9.521 -25.024  1.00  1.00           C  
ATOM    759  C   ALA A  47      -1.401  10.402 -25.185  1.00  1.00           C  
ATOM    760  O   ALA A  47      -0.787  10.417 -26.250  1.00  1.00           O  
ATOM    761  CB  ALA A  47      -2.235   8.192 -24.388  1.00  1.00           C  
ATOM    762  H   ALA A  47      -2.624   9.084 -27.130  1.00  1.00           H  
ATOM    763  HA  ALA A  47      -3.337  10.039 -24.387  1.00  1.00           H  
ATOM    764 1HB  ALA A  47      -1.788   8.368 -23.411  1.00  1.00           H  
ATOM    765 2HB  ALA A  47      -3.124   7.572 -24.275  1.00  1.00           H  
ATOM    766 3HB  ALA A  47      -1.519   7.683 -25.029  1.00  1.00           H  
ATOM    767  N   VAL A  48      -1.057  11.161 -24.147  1.00  1.14           N  
ATOM    768  CA  VAL A  48       0.087  12.063 -24.244  1.00  1.14           C  
ATOM    769  C   VAL A  48       1.031  11.970 -23.058  1.00  1.14           C  
ATOM    770  O   VAL A  48       0.601  11.862 -21.907  1.00  1.14           O  
ATOM    771  CB  VAL A  48      -0.440  13.507 -24.388  1.00  1.14           C  
ATOM    772  CG1 VAL A  48      -1.262  13.870 -23.188  1.00  1.14           C  
ATOM    773  CG2 VAL A  48       0.689  14.494 -24.579  1.00  1.14           C  
ATOM    774  H   VAL A  48      -1.591  11.120 -23.289  1.00  1.14           H  
ATOM    775  HA  VAL A  48       0.649  11.810 -25.140  1.00  1.14           H  
ATOM    776  HB  VAL A  48      -1.068  13.546 -25.228  1.00  1.14           H  
ATOM    777 1HG1 VAL A  48      -1.660  14.877 -23.313  1.00  1.14           H  
ATOM    778 2HG1 VAL A  48      -2.086  13.164 -23.086  1.00  1.14           H  
ATOM    779 3HG1 VAL A  48      -0.635  13.833 -22.297  1.00  1.14           H  
ATOM    780 1HG2 VAL A  48       0.274  15.492 -24.703  1.00  1.14           H  
ATOM    781 2HG2 VAL A  48       1.351  14.486 -23.717  1.00  1.14           H  
ATOM    782 3HG2 VAL A  48       1.241  14.230 -25.457  1.00  1.14           H  
ATOM    783  N   GLY A  49       2.326  12.032 -23.358  1.00  1.25           N  
ATOM    784  CA  GLY A  49       3.373  12.041 -22.349  1.00  1.25           C  
ATOM    785  C   GLY A  49       4.361  13.161 -22.638  1.00  1.25           C  
ATOM    786  O   GLY A  49       4.070  14.075 -23.410  1.00  1.25           O  
ATOM    787  H   GLY A  49       2.583  12.088 -24.346  1.00  1.25           H  
ATOM    788 1HA  GLY A  49       2.934  12.177 -21.361  1.00  1.25           H  
ATOM    789 2HA  GLY A  49       3.889  11.082 -22.349  1.00  1.25           H  
ATOM    790  N   LEU A  50       5.554  13.072 -22.062  1.00  1.29           N  
ATOM    791  CA  LEU A  50       6.564  14.116 -22.235  1.00  1.29           C  
ATOM    792  C   LEU A  50       7.019  14.231 -23.688  1.00  1.29           C  
ATOM    793  O   LEU A  50       7.447  15.292 -24.140  1.00  1.29           O  
ATOM    794  CB  LEU A  50       7.767  13.829 -21.340  1.00  1.29           C  
ATOM    795  CG  LEU A  50       7.501  13.941 -19.834  1.00  1.29           C  
ATOM    796  CD1 LEU A  50       8.740  13.501 -19.068  1.00  1.29           C  
ATOM    797  CD2 LEU A  50       7.128  15.376 -19.499  1.00  1.29           C  
ATOM    798  H   LEU A  50       5.753  12.289 -21.455  1.00  1.29           H  
ATOM    799  HA  LEU A  50       6.127  15.069 -21.938  1.00  1.29           H  
ATOM    800 1HB  LEU A  50       8.124  12.822 -21.545  1.00  1.29           H  
ATOM    801 2HB  LEU A  50       8.561  14.531 -21.592  1.00  1.29           H  
ATOM    802  HG  LEU A  50       6.680  13.281 -19.557  1.00  1.29           H  
ATOM    803 1HD1 LEU A  50       8.550  13.572 -17.997  1.00  1.29           H  
ATOM    804 2HD1 LEU A  50       8.980  12.469 -19.326  1.00  1.29           H  
ATOM    805 3HD1 LEU A  50       9.578  14.145 -19.332  1.00  1.29           H  
ATOM    806 1HD2 LEU A  50       6.932  15.462 -18.430  1.00  1.29           H  
ATOM    807 2HD2 LEU A  50       7.950  16.039 -19.772  1.00  1.29           H  
ATOM    808 3HD2 LEU A  50       6.234  15.660 -20.055  1.00  1.29           H  
ATOM    809  N   GLY A  51       6.932  13.120 -24.414  1.00  1.24           N  
ATOM    810  CA  GLY A  51       7.331  13.050 -25.811  1.00  1.24           C  
ATOM    811  C   GLY A  51       6.191  13.395 -26.779  1.00  1.24           C  
ATOM    812  O   GLY A  51       6.358  13.263 -27.993  1.00  1.24           O  
ATOM    813  H   GLY A  51       6.566  12.291 -23.974  1.00  1.24           H  
ATOM    814 1HA  GLY A  51       8.165  13.731 -25.979  1.00  1.24           H  
ATOM    815 2HA  GLY A  51       7.696  12.048 -26.027  1.00  1.24           H  
ATOM    816  N   GLY A  52       5.034  13.819 -26.258  1.00  1.13           N  
ATOM    817  CA  GLY A  52       3.886  14.125 -27.106  1.00  1.13           C  
ATOM    818  C   GLY A  52       2.901  12.962 -27.235  1.00  1.13           C  
ATOM    819  O   GLY A  52       2.805  12.103 -26.352  1.00  1.13           O  
ATOM    820  H   GLY A  52       4.931  13.937 -25.251  1.00  1.13           H  
ATOM    821 1HA  GLY A  52       3.367  14.992 -26.696  1.00  1.13           H  
ATOM    822 2HA  GLY A  52       4.236  14.413 -28.096  1.00  1.13           H  
ATOM    823  N   PHE A  53       2.088  13.007 -28.291  1.00  0.98           N  
ATOM    824  CA  PHE A  53       0.985  12.064 -28.479  1.00  0.98           C  
ATOM    825  C   PHE A  53       1.302  10.734 -29.138  1.00  0.98           C  
ATOM    826  O   PHE A  53       2.134  10.640 -30.045  1.00  0.98           O  
ATOM    827  CB  PHE A  53      -0.158  12.704 -29.263  1.00  0.98           C  
ATOM    828  CG  PHE A  53      -1.027  13.614 -28.463  1.00  0.98           C  
ATOM    829  CD1 PHE A  53      -0.819  14.978 -28.399  1.00  0.98           C  
ATOM    830  CD2 PHE A  53      -2.103  13.071 -27.788  1.00  0.98           C  
ATOM    831  CE1 PHE A  53      -1.676  15.778 -27.660  1.00  0.98           C  
ATOM    832  CE2 PHE A  53      -2.967  13.853 -27.062  1.00  0.98           C  
ATOM    833  CZ  PHE A  53      -2.752  15.215 -26.992  1.00  0.98           C  
ATOM    834  H   PHE A  53       2.234  13.726 -28.985  1.00  0.98           H  
ATOM    835  HA  PHE A  53       0.600  11.845 -27.493  1.00  0.98           H  
ATOM    836 1HB  PHE A  53       0.245  13.266 -30.102  1.00  0.98           H  
ATOM    837 2HB  PHE A  53      -0.791  11.912 -29.676  1.00  0.98           H  
ATOM    838  HD1 PHE A  53       0.021  15.420 -28.933  1.00  0.98           H  
ATOM    839  HD2 PHE A  53      -2.256  11.999 -27.841  1.00  0.98           H  
ATOM    840  HE1 PHE A  53      -1.509  16.852 -27.609  1.00  0.98           H  
ATOM    841  HE2 PHE A  53      -3.810  13.399 -26.539  1.00  0.98           H  
ATOM    842  HZ  PHE A  53      -3.427  15.844 -26.414  1.00  0.98           H  
ATOM    843  N   MET A  54       0.550   9.723 -28.706  1.00  0.85           N  
ATOM    844  CA  MET A  54       0.583   8.388 -29.279  1.00  0.85           C  
ATOM    845  C   MET A  54      -0.817   7.802 -29.381  1.00  0.85           C  
ATOM    846  O   MET A  54      -1.728   8.170 -28.633  1.00  0.85           O  
ATOM    847  CB  MET A  54       1.440   7.445 -28.435  1.00  0.85           C  
ATOM    848  CG  MET A  54       0.945   7.218 -27.019  1.00  0.85           C  
ATOM    849  SD  MET A  54       2.018   6.105 -26.068  1.00  0.85           S  
ATOM    850  CE  MET A  54       1.193   6.087 -24.495  1.00  0.85           C  
ATOM    851  H   MET A  54      -0.067   9.906 -27.917  1.00  0.85           H  
ATOM    852  HA  MET A  54       0.997   8.449 -30.286  1.00  0.85           H  
ATOM    853 1HB  MET A  54       1.473   6.478 -28.921  1.00  0.85           H  
ATOM    854 2HB  MET A  54       2.461   7.826 -28.382  1.00  0.85           H  
ATOM    855 1HG  MET A  54       0.880   8.176 -26.497  1.00  0.85           H  
ATOM    856 2HG  MET A  54      -0.043   6.790 -27.061  1.00  0.85           H  
ATOM    857 1HE  MET A  54       1.740   5.460 -23.813  1.00  0.85           H  
ATOM    858 2HE  MET A  54       1.146   7.102 -24.097  1.00  0.85           H  
ATOM    859 3HE  MET A  54       0.192   5.701 -24.612  1.00  0.85           H  
ATOM    860  N   LYS A  55      -0.987   6.880 -30.320  1.00  0.74           N  
ATOM    861  CA  LYS A  55      -2.254   6.180 -30.467  1.00  0.74           C  
ATOM    862  C   LYS A  55      -2.241   4.902 -29.649  1.00  0.74           C  
ATOM    863  O   LYS A  55      -1.301   4.106 -29.735  1.00  0.74           O  
ATOM    864  CB  LYS A  55      -2.552   5.893 -31.936  1.00  0.74           C  
ATOM    865  CG  LYS A  55      -3.921   5.268 -32.193  1.00  0.74           C  
ATOM    866  CD  LYS A  55      -4.164   5.088 -33.693  1.00  0.74           C  
ATOM    867  CE  LYS A  55      -5.518   4.457 -33.974  1.00  0.74           C  
ATOM    868  NZ  LYS A  55      -5.750   4.278 -35.440  1.00  0.74           N  
ATOM    869  H   LYS A  55      -0.217   6.641 -30.928  1.00  0.74           H  
ATOM    870  HA  LYS A  55      -3.052   6.805 -30.070  1.00  0.74           H  
ATOM    871 1HB  LYS A  55      -2.502   6.822 -32.503  1.00  0.74           H  
ATOM    872 2HB  LYS A  55      -1.796   5.219 -32.336  1.00  0.74           H  
ATOM    873 1HG  LYS A  55      -3.981   4.295 -31.697  1.00  0.74           H  
ATOM    874 2HG  LYS A  55      -4.696   5.914 -31.771  1.00  0.74           H  
ATOM    875 1HD  LYS A  55      -4.116   6.060 -34.187  1.00  0.74           H  
ATOM    876 2HD  LYS A  55      -3.386   4.450 -34.111  1.00  0.74           H  
ATOM    877 1HE  LYS A  55      -5.570   3.484 -33.485  1.00  0.74           H  
ATOM    878 2HE  LYS A  55      -6.301   5.097 -33.568  1.00  0.74           H  
ATOM    879 1HZ  LYS A  55      -6.656   3.859 -35.590  1.00  0.74           H  
ATOM    880 2HZ  LYS A  55      -5.715   5.178 -35.899  1.00  0.74           H  
ATOM    881 3HZ  LYS A  55      -5.034   3.677 -35.824  1.00  0.74           H  
ATOM    882  N   VAL A  56      -3.276   4.729 -28.849  1.00  0.66           N  
ATOM    883  CA  VAL A  56      -3.425   3.581 -27.971  1.00  0.66           C  
ATOM    884  C   VAL A  56      -4.795   2.955 -28.181  1.00  0.66           C  
ATOM    885  O   VAL A  56      -5.668   3.540 -28.831  1.00  0.66           O  
ATOM    886  CB  VAL A  56      -3.324   3.996 -26.484  1.00  0.66           C  
ATOM    887  CG1 VAL A  56      -2.012   4.666 -26.164  1.00  0.66           C  
ATOM    888  CG2 VAL A  56      -4.433   4.924 -26.159  1.00  0.66           C  
ATOM    889  H   VAL A  56      -4.010   5.439 -28.842  1.00  0.66           H  
ATOM    890  HA  VAL A  56      -2.655   2.843 -28.204  1.00  0.66           H  
ATOM    891  HB  VAL A  56      -3.403   3.102 -25.867  1.00  0.66           H  
ATOM    892 1HG1 VAL A  56      -2.001   4.927 -25.107  1.00  0.66           H  
ATOM    893 2HG1 VAL A  56      -1.192   4.026 -26.376  1.00  0.66           H  
ATOM    894 3HG1 VAL A  56      -1.928   5.567 -26.762  1.00  0.66           H  
ATOM    895 1HG2 VAL A  56      -4.386   5.201 -25.123  1.00  0.66           H  
ATOM    896 2HG2 VAL A  56      -4.344   5.814 -26.766  1.00  0.66           H  
ATOM    897 3HG2 VAL A  56      -5.370   4.419 -26.365  1.00  0.66           H  
ATOM    898  N   ARG A  57      -5.002   1.777 -27.625  1.00  0.62           N  
ATOM    899  CA  ARG A  57      -6.333   1.191 -27.650  1.00  0.62           C  
ATOM    900  C   ARG A  57      -6.860   1.128 -26.235  1.00  0.62           C  
ATOM    901  O   ARG A  57      -6.084   0.988 -25.295  1.00  0.62           O  
ATOM    902  CB  ARG A  57      -6.310  -0.191 -28.255  1.00  0.62           C  
ATOM    903  CG  ARG A  57      -5.457  -1.167 -27.555  1.00  0.62           C  
ATOM    904  CD  ARG A  57      -5.539  -2.523 -28.156  1.00  0.62           C  
ATOM    905  NE  ARG A  57      -5.032  -2.588 -29.492  1.00  0.62           N  
ATOM    906  CZ  ARG A  57      -5.053  -3.702 -30.234  1.00  0.62           C  
ATOM    907  NH1 ARG A  57      -5.548  -4.817 -29.728  1.00  0.62           N  
ATOM    908  NH2 ARG A  57      -4.577  -3.686 -31.468  1.00  0.62           N  
ATOM    909  H   ARG A  57      -4.228   1.302 -27.163  1.00  0.62           H  
ATOM    910  HA  ARG A  57      -7.001   1.820 -28.239  1.00  0.62           H  
ATOM    911 1HB  ARG A  57      -7.295  -0.592 -28.189  1.00  0.62           H  
ATOM    912 2HB  ARG A  57      -6.021  -0.150 -29.304  1.00  0.62           H  
ATOM    913 1HG  ARG A  57      -4.422  -0.836 -27.597  1.00  0.62           H  
ATOM    914 2HG  ARG A  57      -5.783  -1.220 -26.521  1.00  0.62           H  
ATOM    915 1HD  ARG A  57      -4.955  -3.215 -27.555  1.00  0.62           H  
ATOM    916 2HD  ARG A  57      -6.573  -2.848 -28.172  1.00  0.62           H  
ATOM    917  HE  ARG A  57      -4.648  -1.749 -29.901  1.00  0.62           H  
ATOM    918 1HH1 ARG A  57      -5.923  -4.841 -28.766  1.00  0.62           H  
ATOM    919 2HH1 ARG A  57      -5.562  -5.656 -30.286  1.00  0.62           H  
ATOM    920 1HH2 ARG A  57      -4.200  -2.830 -31.851  1.00  0.62           H  
ATOM    921 2HH2 ARG A  57      -4.591  -4.526 -32.025  1.00  0.62           H  
ATOM    922  N   GLN A  58      -8.171   1.199 -26.078  1.00  0.60           N  
ATOM    923  CA  GLN A  58      -8.772   1.171 -24.756  1.00  0.60           C  
ATOM    924  C   GLN A  58      -9.710   0.018 -24.516  1.00  0.60           C  
ATOM    925  O   GLN A  58     -10.626  -0.248 -25.303  1.00  0.60           O  
ATOM    926  CB  GLN A  58      -9.539   2.472 -24.504  1.00  0.60           C  
ATOM    927  CG  GLN A  58     -10.197   2.552 -23.144  1.00  0.60           C  
ATOM    928  CD  GLN A  58     -10.866   3.893 -22.876  1.00  0.60           C  
ATOM    929  OE1 GLN A  58     -10.228   4.950 -22.876  1.00  0.60           O  
ATOM    930  NE2 GLN A  58     -12.175   3.859 -22.646  1.00  0.60           N  
ATOM    931  H   GLN A  58      -8.760   1.336 -26.885  1.00  0.60           H  
ATOM    932  HA  GLN A  58      -7.976   1.093 -24.022  1.00  0.60           H  
ATOM    933 1HB  GLN A  58      -8.874   3.308 -24.628  1.00  0.60           H  
ATOM    934 2HB  GLN A  58     -10.323   2.575 -25.257  1.00  0.60           H  
ATOM    935 1HG  GLN A  58     -10.972   1.781 -23.079  1.00  0.60           H  
ATOM    936 2HG  GLN A  58      -9.441   2.377 -22.382  1.00  0.60           H  
ATOM    937 1HE2 GLN A  58     -12.678   4.696 -22.453  1.00  0.60           H  
ATOM    938 2HE2 GLN A  58     -12.681   2.955 -22.646  1.00  0.60           H  
ATOM    939  N   TYR A  59      -9.481  -0.647 -23.396  1.00  0.59           N  
ATOM    940  CA  TYR A  59     -10.313  -1.741 -22.940  1.00  0.59           C  
ATOM    941  C   TYR A  59     -11.045  -1.226 -21.703  1.00  0.59           C  
ATOM    942  O   TYR A  59     -10.425  -0.800 -20.731  1.00  0.59           O  
ATOM    943  CB  TYR A  59      -9.467  -2.952 -22.615  1.00  0.59           C  
ATOM    944  CG  TYR A  59      -8.740  -3.595 -23.768  1.00  0.59           C  
ATOM    945  CD1 TYR A  59      -7.515  -3.099 -24.165  1.00  0.59           C  
ATOM    946  CD2 TYR A  59      -9.280  -4.712 -24.400  1.00  0.59           C  
ATOM    947  CE1 TYR A  59      -6.827  -3.717 -25.183  1.00  0.59           C  
ATOM    948  CE2 TYR A  59      -8.595  -5.329 -25.421  1.00  0.59           C  
ATOM    949  CZ  TYR A  59      -7.369  -4.839 -25.822  1.00  0.59           C  
ATOM    950  OH  TYR A  59      -6.669  -5.489 -26.829  1.00  0.59           O  
ATOM    951  H   TYR A  59      -8.686  -0.364 -22.819  1.00  0.59           H  
ATOM    952  HA  TYR A  59     -11.047  -1.993 -23.706  1.00  0.59           H  
ATOM    953 1HB  TYR A  59      -8.732  -2.671 -21.878  1.00  0.59           H  
ATOM    954 2HB  TYR A  59     -10.108  -3.707 -22.177  1.00  0.59           H  
ATOM    955  HD1 TYR A  59      -7.085  -2.228 -23.659  1.00  0.59           H  
ATOM    956  HD2 TYR A  59     -10.245  -5.113 -24.080  1.00  0.59           H  
ATOM    957  HE1 TYR A  59      -5.859  -3.337 -25.469  1.00  0.59           H  
ATOM    958  HE2 TYR A  59      -9.021  -6.213 -25.907  1.00  0.59           H  
ATOM    959  HH  TYR A  59      -7.084  -6.352 -26.990  1.00  0.59           H  
ATOM    960  N   ASP A  60     -12.371  -1.238 -21.736  1.00  0.60           N  
ATOM    961  CA  ASP A  60     -13.133  -0.590 -20.663  1.00  0.60           C  
ATOM    962  C   ASP A  60     -13.194  -1.293 -19.311  1.00  0.60           C  
ATOM    963  O   ASP A  60     -13.209  -0.606 -18.279  1.00  0.60           O  
ATOM    964  CB  ASP A  60     -14.547  -0.357 -21.148  1.00  0.60           C  
ATOM    965  CG  ASP A  60     -14.578   0.672 -22.263  1.00  0.60           C  
ATOM    966  OD1 ASP A  60     -13.595   1.354 -22.441  1.00  0.60           O  
ATOM    967  OD2 ASP A  60     -15.561   0.742 -22.968  1.00  0.60           O  
ATOM    968  H   ASP A  60     -12.847  -1.638 -22.533  1.00  0.60           H  
ATOM    969  HA  ASP A  60     -12.690   0.384 -20.497  1.00  0.60           H  
ATOM    970 1HB  ASP A  60     -14.978  -1.294 -21.508  1.00  0.60           H  
ATOM    971 2HB  ASP A  60     -15.163  -0.007 -20.319  1.00  0.60           H  
ATOM    972  N   GLN A  61     -13.276  -2.627 -19.312  1.00  0.61           N  
ATOM    973  CA  GLN A  61     -13.359  -3.412 -18.074  1.00  0.61           C  
ATOM    974  C   GLN A  61     -12.386  -4.581 -18.062  1.00  0.61           C  
ATOM    975  O   GLN A  61     -12.696  -5.672 -18.547  1.00  0.61           O  
ATOM    976  CB  GLN A  61     -14.789  -3.935 -17.842  1.00  0.61           C  
ATOM    977  CG  GLN A  61     -15.805  -2.867 -17.497  1.00  0.61           C  
ATOM    978  CD  GLN A  61     -15.598  -2.323 -16.073  1.00  0.61           C  
ATOM    979  OE1 GLN A  61     -16.229  -2.801 -15.119  1.00  0.61           O  
ATOM    980  NE2 GLN A  61     -14.709  -1.351 -15.928  1.00  0.61           N  
ATOM    981  H   GLN A  61     -13.256  -3.112 -20.196  1.00  0.61           H  
ATOM    982  HA  GLN A  61     -13.090  -2.760 -17.241  1.00  0.61           H  
ATOM    983 1HB  GLN A  61     -15.136  -4.445 -18.739  1.00  0.61           H  
ATOM    984 2HB  GLN A  61     -14.782  -4.664 -17.039  1.00  0.61           H  
ATOM    985 1HG  GLN A  61     -15.723  -2.041 -18.194  1.00  0.61           H  
ATOM    986 2HG  GLN A  61     -16.802  -3.302 -17.553  1.00  0.61           H  
ATOM    987 1HE2 GLN A  61     -14.533  -0.958 -15.025  1.00  0.61           H  
ATOM    988 2HE2 GLN A  61     -14.189  -1.018 -16.740  1.00  0.61           H  
ATOM    989  N   VAL A  62     -11.213  -4.347 -17.502  1.00  0.63           N  
ATOM    990  CA  VAL A  62     -10.160  -5.342 -17.452  1.00  0.63           C  
ATOM    991  C   VAL A  62      -9.775  -5.658 -16.009  1.00  0.63           C  
ATOM    992  O   VAL A  62      -9.521  -4.734 -15.234  1.00  0.63           O  
ATOM    993  CB  VAL A  62      -8.927  -4.854 -18.222  1.00  0.63           C  
ATOM    994  CG1 VAL A  62      -7.791  -5.856 -18.116  1.00  0.63           C  
ATOM    995  CG2 VAL A  62      -9.306  -4.659 -19.655  1.00  0.63           C  
ATOM    996  H   VAL A  62     -11.031  -3.420 -17.130  1.00  0.63           H  
ATOM    997  HA  VAL A  62     -10.531  -6.211 -17.973  1.00  0.63           H  
ATOM    998  HB  VAL A  62      -8.581  -3.908 -17.791  1.00  0.63           H  
ATOM    999 1HG1 VAL A  62      -6.930  -5.482 -18.660  1.00  0.63           H  
ATOM   1000 2HG1 VAL A  62      -7.527  -5.990 -17.069  1.00  0.63           H  
ATOM   1001 3HG1 VAL A  62      -8.094  -6.809 -18.538  1.00  0.63           H  
ATOM   1002 1HG2 VAL A  62      -8.454  -4.316 -20.206  1.00  0.63           H  
ATOM   1003 2HG2 VAL A  62      -9.649  -5.605 -20.076  1.00  0.63           H  
ATOM   1004 3HG2 VAL A  62     -10.103  -3.919 -19.720  1.00  0.63           H  
ATOM   1005  N   PRO A  63      -9.815  -6.931 -15.586  1.00  0.64           N  
ATOM   1006  CA  PRO A  63      -9.444  -7.378 -14.263  1.00  0.64           C  
ATOM   1007  C   PRO A  63      -7.934  -7.335 -14.078  1.00  0.64           C  
ATOM   1008  O   PRO A  63      -7.193  -8.105 -14.700  1.00  0.64           O  
ATOM   1009  CB  PRO A  63     -10.009  -8.805 -14.216  1.00  0.64           C  
ATOM   1010  CG  PRO A  63     -10.052  -9.262 -15.652  1.00  0.64           C  
ATOM   1011  CD  PRO A  63     -10.297  -8.012 -16.473  1.00  0.64           C  
ATOM   1012  HA  PRO A  63      -9.926  -6.739 -13.512  1.00  0.64           H  
ATOM   1013 1HB  PRO A  63      -9.363  -9.435 -13.589  1.00  0.64           H  
ATOM   1014 2HB  PRO A  63     -10.998  -8.798 -13.742  1.00  0.64           H  
ATOM   1015 1HG  PRO A  63      -9.105  -9.755 -15.916  1.00  0.64           H  
ATOM   1016 2HG  PRO A  63     -10.846 -10.016 -15.785  1.00  0.64           H  
ATOM   1017 1HD  PRO A  63      -9.690  -8.096 -17.380  1.00  0.64           H  
ATOM   1018 2HD  PRO A  63     -11.375  -7.892 -16.687  1.00  0.64           H  
ATOM   1019  N   ILE A  64      -7.497  -6.408 -13.236  1.00  0.66           N  
ATOM   1020  CA  ILE A  64      -6.090  -6.194 -12.954  1.00  0.66           C  
ATOM   1021  C   ILE A  64      -5.808  -6.457 -11.488  1.00  0.66           C  
ATOM   1022  O   ILE A  64      -6.394  -5.799 -10.624  1.00  0.66           O  
ATOM   1023  CB  ILE A  64      -5.689  -4.723 -13.233  1.00  0.66           C  
ATOM   1024  CG1 ILE A  64      -5.975  -4.361 -14.739  1.00  0.66           C  
ATOM   1025  CG2 ILE A  64      -4.205  -4.455 -12.785  1.00  0.66           C  
ATOM   1026  CD1 ILE A  64      -5.704  -2.918 -15.113  1.00  0.66           C  
ATOM   1027  H   ILE A  64      -8.172  -5.806 -12.771  1.00  0.66           H  
ATOM   1028  HA  ILE A  64      -5.491  -6.877 -13.553  1.00  0.66           H  
ATOM   1029  HB  ILE A  64      -6.345  -4.071 -12.645  1.00  0.66           H  
ATOM   1030 1HG1 ILE A  64      -5.420  -4.981 -15.369  1.00  0.66           H  
ATOM   1031 2HG1 ILE A  64      -7.026  -4.547 -14.932  1.00  0.66           H  
ATOM   1032 1HG2 ILE A  64      -3.953  -3.412 -12.957  1.00  0.66           H  
ATOM   1033 2HG2 ILE A  64      -4.105  -4.680 -11.723  1.00  0.66           H  
ATOM   1034 3HG2 ILE A  64      -3.524  -5.078 -13.331  1.00  0.66           H  
ATOM   1035 1HD1 ILE A  64      -5.958  -2.766 -16.164  1.00  0.66           H  
ATOM   1036 2HD1 ILE A  64      -6.304  -2.265 -14.496  1.00  0.66           H  
ATOM   1037 3HD1 ILE A  64      -4.652  -2.693 -14.960  1.00  0.66           H  
ATOM   1038  N   GLU A  65      -4.917  -7.393 -11.189  1.00  0.68           N  
ATOM   1039  CA  GLU A  65      -4.564  -7.586  -9.792  1.00  0.68           C  
ATOM   1040  C   GLU A  65      -3.321  -6.755  -9.560  1.00  0.68           C  
ATOM   1041  O   GLU A  65      -2.341  -6.905 -10.283  1.00  0.68           O  
ATOM   1042  CB  GLU A  65      -4.325  -9.059  -9.442  1.00  0.68           C  
ATOM   1043  CG  GLU A  65      -3.998  -9.337  -7.970  1.00  0.68           C  
ATOM   1044  CD  GLU A  65      -3.753 -10.822  -7.686  1.00  0.68           C  
ATOM   1045  OE1 GLU A  65      -4.400 -11.654  -8.302  1.00  0.68           O  
ATOM   1046  OE2 GLU A  65      -2.899 -11.124  -6.889  1.00  0.68           O  
ATOM   1047  H   GLU A  65      -4.475  -7.938 -11.930  1.00  0.68           H  
ATOM   1048  HA  GLU A  65      -5.356  -7.208  -9.161  1.00  0.68           H  
ATOM   1049 1HB  GLU A  65      -5.193  -9.652  -9.724  1.00  0.68           H  
ATOM   1050 2HB  GLU A  65      -3.493  -9.408 -10.003  1.00  0.68           H  
ATOM   1051 1HG  GLU A  65      -3.109  -8.771  -7.692  1.00  0.68           H  
ATOM   1052 2HG  GLU A  65      -4.826  -8.981  -7.353  1.00  0.68           H  
ATOM   1053  N   ILE A  66      -3.367  -5.860  -8.593  1.00  0.69           N  
ATOM   1054  CA  ILE A  66      -2.219  -5.000  -8.313  1.00  0.69           C  
ATOM   1055  C   ILE A  66      -1.914  -4.983  -6.846  1.00  0.69           C  
ATOM   1056  O   ILE A  66      -2.783  -4.713  -6.026  1.00  0.69           O  
ATOM   1057  CB  ILE A  66      -2.518  -3.582  -8.792  1.00  0.69           C  
ATOM   1058  CG1 ILE A  66      -1.353  -2.632  -8.500  1.00  0.69           C  
ATOM   1059  CG2 ILE A  66      -3.770  -3.138  -8.183  1.00  0.69           C  
ATOM   1060  CD1 ILE A  66      -1.459  -1.325  -9.237  1.00  0.69           C  
ATOM   1061  H   ILE A  66      -4.227  -5.774  -8.051  1.00  0.69           H  
ATOM   1062  HA  ILE A  66      -1.346  -5.381  -8.838  1.00  0.69           H  
ATOM   1063  HB  ILE A  66      -2.657  -3.592  -9.868  1.00  0.69           H  
ATOM   1064 1HG1 ILE A  66      -1.339  -2.419  -7.437  1.00  0.69           H  
ATOM   1065 2HG1 ILE A  66      -0.411  -3.117  -8.765  1.00  0.69           H  
ATOM   1066 1HG2 ILE A  66      -4.008  -2.143  -8.547  1.00  0.69           H  
ATOM   1067 2HG2 ILE A  66      -4.579  -3.826  -8.447  1.00  0.69           H  
ATOM   1068 3HG2 ILE A  66      -3.642  -3.127  -7.104  1.00  0.69           H  
ATOM   1069 1HD1 ILE A  66      -0.620  -0.691  -8.977  1.00  0.69           H  
ATOM   1070 2HD1 ILE A  66      -1.456  -1.513 -10.306  1.00  0.69           H  
ATOM   1071 3HD1 ILE A  66      -2.380  -0.825  -8.963  1.00  0.69           H  
ATOM   1072  N   CYS A  67      -0.677  -5.307  -6.499  1.00  0.70           N  
ATOM   1073  CA  CYS A  67      -0.286  -5.366  -5.086  1.00  0.70           C  
ATOM   1074  C   CYS A  67      -1.227  -6.293  -4.285  1.00  0.70           C  
ATOM   1075  O   CYS A  67      -1.459  -6.076  -3.097  1.00  0.70           O  
ATOM   1076  CB  CYS A  67      -0.321  -3.972  -4.447  1.00  0.70           C  
ATOM   1077  SG  CYS A  67       0.726  -2.746  -5.259  1.00  0.70           S  
ATOM   1078  H   CYS A  67       0.004  -5.520  -7.236  1.00  0.70           H  
ATOM   1079  HA  CYS A  67       0.730  -5.758  -5.023  1.00  0.70           H  
ATOM   1080 1HB  CYS A  67      -1.331  -3.586  -4.437  1.00  0.70           H  
ATOM   1081 2HB  CYS A  67      -0.001  -4.049  -3.410  1.00  0.70           H  
ATOM   1082  HG  CYS A  67       1.865  -3.410  -5.091  1.00  0.70           H  
ATOM   1083  N   GLY A  68      -1.763  -7.325  -4.950  1.00  0.70           N  
ATOM   1084  CA  GLY A  68      -2.694  -8.290  -4.359  1.00  0.70           C  
ATOM   1085  C   GLY A  68      -4.176  -7.852  -4.373  1.00  0.70           C  
ATOM   1086  O   GLY A  68      -5.047  -8.609  -3.936  1.00  0.70           O  
ATOM   1087  H   GLY A  68      -1.514  -7.439  -5.922  1.00  0.70           H  
ATOM   1088 1HA  GLY A  68      -2.602  -9.236  -4.895  1.00  0.70           H  
ATOM   1089 2HA  GLY A  68      -2.392  -8.488  -3.331  1.00  0.70           H  
ATOM   1090  N   HIS A  69      -4.473  -6.656  -4.881  1.00  0.70           N  
ATOM   1091  CA  HIS A  69      -5.844  -6.142  -4.917  1.00  0.70           C  
ATOM   1092  C   HIS A  69      -6.504  -6.330  -6.274  1.00  0.70           C  
ATOM   1093  O   HIS A  69      -5.991  -5.866  -7.292  1.00  0.70           O  
ATOM   1094  CB  HIS A  69      -5.874  -4.647  -4.593  1.00  0.70           C  
ATOM   1095  CG  HIS A  69      -5.426  -4.296  -3.219  1.00  0.70           C  
ATOM   1096  ND1 HIS A  69      -6.216  -4.491  -2.100  1.00  0.70           N  
ATOM   1097  CD2 HIS A  69      -4.269  -3.756  -2.776  1.00  0.70           C  
ATOM   1098  CE1 HIS A  69      -5.557  -4.088  -1.028  1.00  0.70           C  
ATOM   1099  NE2 HIS A  69      -4.376  -3.641  -1.409  1.00  0.70           N  
ATOM   1100  H   HIS A  69      -3.730  -6.060  -5.228  1.00  0.70           H  
ATOM   1101  HA  HIS A  69      -6.448  -6.664  -4.178  1.00  0.70           H  
ATOM   1102 1HB  HIS A  69      -5.231  -4.117  -5.297  1.00  0.70           H  
ATOM   1103 2HB  HIS A  69      -6.886  -4.269  -4.732  1.00  0.70           H  
ATOM   1104  HD2 HIS A  69      -3.415  -3.472  -3.388  1.00  0.70           H  
ATOM   1105  HE1 HIS A  69      -5.927  -4.121  -0.004  1.00  0.70           H  
ATOM   1106  HE2 HIS A  69      -3.665  -3.274  -0.798  1.00  0.70           H  
ATOM   1107  N   LYS A  70      -7.636  -7.032  -6.314  1.00  0.69           N  
ATOM   1108  CA  LYS A  70      -8.300  -7.249  -7.600  1.00  0.69           C  
ATOM   1109  C   LYS A  70      -9.222  -6.091  -7.955  1.00  0.69           C  
ATOM   1110  O   LYS A  70     -10.201  -5.827  -7.252  1.00  0.69           O  
ATOM   1111  CB  LYS A  70      -9.106  -8.547  -7.600  1.00  0.69           C  
ATOM   1112  CG  LYS A  70      -9.745  -8.866  -8.958  1.00  0.69           C  
ATOM   1113  CD  LYS A  70     -10.503 -10.190  -8.933  1.00  0.69           C  
ATOM   1114  CE  LYS A  70     -11.162 -10.481 -10.280  1.00  0.69           C  
ATOM   1115  NZ  LYS A  70     -11.911 -11.772 -10.258  1.00  0.69           N  
ATOM   1116  H   LYS A  70      -8.028  -7.409  -5.462  1.00  0.69           H  
ATOM   1117  HA  LYS A  70      -7.543  -7.314  -8.381  1.00  0.69           H  
ATOM   1118 1HB  LYS A  70      -8.454  -9.379  -7.328  1.00  0.69           H  
ATOM   1119 2HB  LYS A  70      -9.899  -8.488  -6.855  1.00  0.69           H  
ATOM   1120 1HG  LYS A  70     -10.435  -8.063  -9.232  1.00  0.69           H  
ATOM   1121 2HG  LYS A  70      -8.963  -8.915  -9.718  1.00  0.69           H  
ATOM   1122 1HD  LYS A  70      -9.812 -10.999  -8.692  1.00  0.69           H  
ATOM   1123 2HD  LYS A  70     -11.273 -10.152  -8.163  1.00  0.69           H  
ATOM   1124 1HE  LYS A  70     -11.852  -9.673 -10.523  1.00  0.69           H  
ATOM   1125 2HE  LYS A  70     -10.393 -10.532 -11.051  1.00  0.69           H  
ATOM   1126 1HZ  LYS A  70     -12.333 -11.934 -11.162  1.00  0.69           H  
ATOM   1127 2HZ  LYS A  70     -11.276 -12.528 -10.044  1.00  0.69           H  
ATOM   1128 3HZ  LYS A  70     -12.634 -11.730  -9.553  1.00  0.69           H  
ATOM   1129  N   VAL A  71      -8.904  -5.409  -9.050  1.00  0.68           N  
ATOM   1130  CA  VAL A  71      -9.668  -4.257  -9.505  1.00  0.68           C  
ATOM   1131  C   VAL A  71     -10.082  -4.372 -10.969  1.00  0.68           C  
ATOM   1132  O   VAL A  71      -9.264  -4.710 -11.818  1.00  0.68           O  
ATOM   1133  CB  VAL A  71      -8.829  -2.978  -9.341  1.00  0.68           C  
ATOM   1134  CG1 VAL A  71      -9.605  -1.784  -9.855  1.00  0.68           C  
ATOM   1135  CG2 VAL A  71      -8.465  -2.774  -7.883  1.00  0.68           C  
ATOM   1136  H   VAL A  71      -8.065  -5.668  -9.571  1.00  0.68           H  
ATOM   1137  HA  VAL A  71     -10.566  -4.173  -8.895  1.00  0.68           H  
ATOM   1138  HB  VAL A  71      -7.917  -3.066  -9.937  1.00  0.68           H  
ATOM   1139 1HG1 VAL A  71      -9.009  -0.902  -9.738  1.00  0.68           H  
ATOM   1140 2HG1 VAL A  71      -9.842  -1.914 -10.902  1.00  0.68           H  
ATOM   1141 3HG1 VAL A  71     -10.526  -1.670  -9.286  1.00  0.68           H  
ATOM   1142 1HG2 VAL A  71      -7.885  -1.870  -7.804  1.00  0.68           H  
ATOM   1143 2HG2 VAL A  71      -9.372  -2.678  -7.287  1.00  0.68           H  
ATOM   1144 3HG2 VAL A  71      -7.878  -3.617  -7.520  1.00  0.68           H  
ATOM   1145  N   ILE A  72     -11.342  -4.090 -11.283  1.00  0.66           N  
ATOM   1146  CA  ILE A  72     -11.720  -4.100 -12.692  1.00  0.66           C  
ATOM   1147  C   ILE A  72     -11.808  -2.662 -13.160  1.00  0.66           C  
ATOM   1148  O   ILE A  72     -12.587  -1.874 -12.620  1.00  0.66           O  
ATOM   1149  CB  ILE A  72     -13.039  -4.831 -12.939  1.00  0.66           C  
ATOM   1150  CG1 ILE A  72     -12.914  -6.281 -12.471  1.00  0.66           C  
ATOM   1151  CG2 ILE A  72     -13.353  -4.793 -14.429  1.00  0.66           C  
ATOM   1152  CD1 ILE A  72     -14.206  -7.030 -12.460  1.00  0.66           C  
ATOM   1153  H   ILE A  72     -12.010  -3.842 -10.567  1.00  0.66           H  
ATOM   1154  HA  ILE A  72     -10.950  -4.596 -13.269  1.00  0.66           H  
ATOM   1155  HB  ILE A  72     -13.843  -4.353 -12.382  1.00  0.66           H  
ATOM   1156 1HG1 ILE A  72     -12.235  -6.796 -13.133  1.00  0.66           H  
ATOM   1157 2HG1 ILE A  72     -12.498  -6.296 -11.465  1.00  0.66           H  
ATOM   1158 1HG2 ILE A  72     -14.290  -5.310 -14.620  1.00  0.66           H  
ATOM   1159 2HG2 ILE A  72     -13.436  -3.762 -14.750  1.00  0.66           H  
ATOM   1160 3HG2 ILE A  72     -12.552  -5.279 -14.980  1.00  0.66           H  
ATOM   1161 1HD1 ILE A  72     -14.032  -8.051 -12.123  1.00  0.66           H  
ATOM   1162 2HD1 ILE A  72     -14.908  -6.538 -11.784  1.00  0.66           H  
ATOM   1163 3HD1 ILE A  72     -14.623  -7.045 -13.467  1.00  0.66           H  
ATOM   1164  N   THR A  73     -10.964  -2.303 -14.120  1.00  0.65           N  
ATOM   1165  CA  THR A  73     -10.916  -0.912 -14.550  1.00  0.65           C  
ATOM   1166  C   THR A  73     -10.610  -0.738 -16.034  1.00  0.65           C  
ATOM   1167  O   THR A  73     -10.585  -1.700 -16.803  1.00  0.65           O  
ATOM   1168  CB  THR A  73      -9.921  -0.116 -13.655  1.00  0.65           C  
ATOM   1169  OG1 THR A  73     -10.039   1.288 -13.917  1.00  0.65           O  
ATOM   1170  CG2 THR A  73      -8.491  -0.569 -13.849  1.00  0.65           C  
ATOM   1171  H   THR A  73     -10.351  -3.010 -14.534  1.00  0.65           H  
ATOM   1172  HA  THR A  73     -11.902  -0.479 -14.383  1.00  0.65           H  
ATOM   1173  HB  THR A  73     -10.194  -0.288 -12.622  1.00  0.65           H  
ATOM   1174  HG1 THR A  73      -9.712   1.769 -13.137  1.00  0.65           H  
ATOM   1175 1HG2 THR A  73      -7.842  -0.002 -13.187  1.00  0.65           H  
ATOM   1176 2HG2 THR A  73      -8.420  -1.634 -13.610  1.00  0.65           H  
ATOM   1177 3HG2 THR A  73      -8.185  -0.405 -14.882  1.00  0.65           H  
ATOM   1178  N   THR A  74     -10.411   0.510 -16.427  1.00  0.64           N  
ATOM   1179  CA  THR A  74     -10.166   0.854 -17.818  1.00  0.64           C  
ATOM   1180  C   THR A  74      -8.679   0.981 -18.047  1.00  0.64           C  
ATOM   1181  O   THR A  74      -7.975   1.618 -17.261  1.00  0.64           O  
ATOM   1182  CB  THR A  74     -10.879   2.157 -18.219  1.00  0.64           C  
ATOM   1183  OG1 THR A  74     -12.307   1.992 -18.050  1.00  0.64           O  
ATOM   1184  CG2 THR A  74     -10.567   2.526 -19.659  1.00  0.64           C  
ATOM   1185  H   THR A  74     -10.414   1.217 -15.706  1.00  0.64           H  
ATOM   1186  HA  THR A  74     -10.543   0.051 -18.447  1.00  0.64           H  
ATOM   1187  HB  THR A  74     -10.543   2.967 -17.574  1.00  0.64           H  
ATOM   1188  HG1 THR A  74     -12.568   1.051 -18.222  1.00  0.64           H  
ATOM   1189 1HG2 THR A  74     -11.083   3.447 -19.911  1.00  0.64           H  
ATOM   1190 2HG2 THR A  74      -9.496   2.669 -19.783  1.00  0.64           H  
ATOM   1191 3HG2 THR A  74     -10.897   1.735 -20.316  1.00  0.64           H  
ATOM   1192  N   VAL A  75      -8.199   0.349 -19.109  1.00  0.64           N  
ATOM   1193  CA  VAL A  75      -6.777   0.389 -19.407  1.00  0.64           C  
ATOM   1194  C   VAL A  75      -6.490   0.723 -20.853  1.00  0.64           C  
ATOM   1195  O   VAL A  75      -7.181   0.275 -21.777  1.00  0.64           O  
ATOM   1196  CB  VAL A  75      -6.154  -0.969 -19.042  1.00  0.64           C  
ATOM   1197  CG1 VAL A  75      -6.774  -2.049 -19.858  1.00  0.64           C  
ATOM   1198  CG2 VAL A  75      -4.678  -0.962 -19.238  1.00  0.64           C  
ATOM   1199  H   VAL A  75      -8.852  -0.154 -19.710  1.00  0.64           H  
ATOM   1200  HA  VAL A  75      -6.312   1.157 -18.787  1.00  0.64           H  
ATOM   1201  HB  VAL A  75      -6.377  -1.170 -17.997  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  75      -6.356  -3.006 -19.563  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  75      -7.854  -2.045 -19.683  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  75      -6.571  -1.871 -20.914  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  75      -4.310  -1.917 -18.936  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  75      -4.425  -0.791 -20.279  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  75      -4.233  -0.183 -18.628  1.00  0.64           H  
ATOM   1208  N   LEU A  76      -5.449   1.517 -21.042  1.00  0.64           N  
ATOM   1209  CA  LEU A  76      -5.000   1.871 -22.363  1.00  0.64           C  
ATOM   1210  C   LEU A  76      -3.793   1.014 -22.705  1.00  0.64           C  
ATOM   1211  O   LEU A  76      -2.948   0.785 -21.843  1.00  0.64           O  
ATOM   1212  CB  LEU A  76      -4.614   3.334 -22.378  1.00  0.64           C  
ATOM   1213  CG  LEU A  76      -5.696   4.322 -22.016  1.00  0.64           C  
ATOM   1214  CD1 LEU A  76      -5.112   5.728 -22.004  1.00  0.64           C  
ATOM   1215  CD2 LEU A  76      -6.811   4.190 -22.998  1.00  0.64           C  
ATOM   1216  H   LEU A  76      -4.932   1.877 -20.239  1.00  0.64           H  
ATOM   1217  HA  LEU A  76      -5.794   1.687 -23.072  1.00  0.64           H  
ATOM   1218 1HB  LEU A  76      -3.845   3.444 -21.657  1.00  0.64           H  
ATOM   1219 2HB  LEU A  76      -4.217   3.585 -23.354  1.00  0.64           H  
ATOM   1220  HG  LEU A  76      -6.074   4.106 -21.013  1.00  0.64           H  
ATOM   1221 1HD1 LEU A  76      -5.892   6.439 -21.738  1.00  0.64           H  
ATOM   1222 2HD1 LEU A  76      -4.314   5.782 -21.271  1.00  0.64           H  
ATOM   1223 3HD1 LEU A  76      -4.720   5.976 -22.984  1.00  0.64           H  
ATOM   1224 1HD2 LEU A  76      -7.610   4.886 -22.750  1.00  0.64           H  
ATOM   1225 2HD2 LEU A  76      -6.454   4.396 -24.001  1.00  0.64           H  
ATOM   1226 3HD2 LEU A  76      -7.182   3.175 -22.950  1.00  0.64           H  
ATOM   1227  N   VAL A  77      -3.700   0.567 -23.941  1.00  0.66           N  
ATOM   1228  CA  VAL A  77      -2.564  -0.234 -24.365  1.00  0.66           C  
ATOM   1229  C   VAL A  77      -1.909   0.385 -25.602  1.00  0.66           C  
ATOM   1230  O   VAL A  77      -2.594   0.706 -26.575  1.00  0.66           O  
ATOM   1231  CB  VAL A  77      -3.027  -1.681 -24.639  1.00  0.66           C  
ATOM   1232  CG1 VAL A  77      -1.869  -2.497 -25.087  1.00  0.66           C  
ATOM   1233  CG2 VAL A  77      -3.679  -2.278 -23.370  1.00  0.66           C  
ATOM   1234  H   VAL A  77      -4.452   0.774 -24.589  1.00  0.66           H  
ATOM   1235  HA  VAL A  77      -1.832  -0.259 -23.562  1.00  0.66           H  
ATOM   1236  HB  VAL A  77      -3.741  -1.682 -25.429  1.00  0.66           H  
ATOM   1237 1HG1 VAL A  77      -2.198  -3.515 -25.294  1.00  0.66           H  
ATOM   1238 2HG1 VAL A  77      -1.446  -2.063 -25.991  1.00  0.66           H  
ATOM   1239 3HG1 VAL A  77      -1.114  -2.502 -24.299  1.00  0.66           H  
ATOM   1240 1HG2 VAL A  77      -3.998  -3.293 -23.585  1.00  0.66           H  
ATOM   1241 2HG2 VAL A  77      -2.963  -2.290 -22.565  1.00  0.66           H  
ATOM   1242 3HG2 VAL A  77      -4.544  -1.686 -23.072  1.00  0.66           H  
ATOM   1243  N   GLY A  78      -0.591   0.574 -25.574  1.00  0.68           N  
ATOM   1244  CA  GLY A  78       0.072   1.193 -26.725  1.00  0.68           C  
ATOM   1245  C   GLY A  78       1.586   1.334 -26.557  1.00  0.68           C  
ATOM   1246  O   GLY A  78       2.167   0.807 -25.618  1.00  0.68           O  
ATOM   1247  H   GLY A  78      -0.069   0.288 -24.743  1.00  0.68           H  
ATOM   1248 1HA  GLY A  78      -0.133   0.589 -27.608  1.00  0.68           H  
ATOM   1249 2HA  GLY A  78      -0.378   2.151 -26.906  1.00  0.68           H  
ATOM   1250  N   PRO A  79       2.267   2.085 -27.433  1.00  0.70           N  
ATOM   1251  CA  PRO A  79       3.717   2.202 -27.499  1.00  0.70           C  
ATOM   1252  C   PRO A  79       4.340   3.099 -26.434  1.00  0.70           C  
ATOM   1253  O   PRO A  79       4.998   4.094 -26.743  1.00  0.70           O  
ATOM   1254  CB  PRO A  79       3.911   2.785 -28.894  1.00  0.70           C  
ATOM   1255  CG  PRO A  79       2.689   3.649 -29.105  1.00  0.70           C  
ATOM   1256  CD  PRO A  79       1.548   2.906 -28.424  1.00  0.70           C  
ATOM   1257  HA  PRO A  79       4.156   1.195 -27.442  1.00  0.70           H  
ATOM   1258 1HB  PRO A  79       4.848   3.358 -28.931  1.00  0.70           H  
ATOM   1259 2HB  PRO A  79       3.998   1.976 -29.633  1.00  0.70           H  
ATOM   1260 1HG  PRO A  79       2.872   4.631 -28.665  1.00  0.70           H  
ATOM   1261 2HG  PRO A  79       2.510   3.810 -30.179  1.00  0.70           H  
ATOM   1262 1HD  PRO A  79       0.896   3.649 -27.935  1.00  0.70           H  
ATOM   1263 2HD  PRO A  79       0.996   2.283 -29.143  1.00  0.70           H  
ATOM   1264  N   THR A  80       4.154   2.706 -25.188  1.00  0.72           N  
ATOM   1265  CA  THR A  80       4.736   3.401 -24.056  1.00  0.72           C  
ATOM   1266  C   THR A  80       6.100   2.797 -23.768  1.00  0.72           C  
ATOM   1267  O   THR A  80       6.293   1.611 -24.018  1.00  0.72           O  
ATOM   1268  CB  THR A  80       3.864   3.256 -22.785  1.00  0.72           C  
ATOM   1269  OG1 THR A  80       4.550   3.844 -21.661  1.00  0.72           O  
ATOM   1270  CG2 THR A  80       3.578   1.808 -22.497  1.00  0.72           C  
ATOM   1271  H   THR A  80       3.580   1.880 -25.039  1.00  0.72           H  
ATOM   1272  HA  THR A  80       4.824   4.449 -24.324  1.00  0.72           H  
ATOM   1273  HB  THR A  80       2.924   3.760 -22.927  1.00  0.72           H  
ATOM   1274  HG1 THR A  80       4.303   3.362 -20.844  1.00  0.72           H  
ATOM   1275 1HG2 THR A  80       2.958   1.728 -21.601  1.00  0.72           H  
ATOM   1276 2HG2 THR A  80       3.049   1.390 -23.336  1.00  0.72           H  
ATOM   1277 3HG2 THR A  80       4.509   1.268 -22.341  1.00  0.72           H  
ATOM   1278  N   PRO A  81       7.086   3.570 -23.275  1.00  0.72           N  
ATOM   1279  CA  PRO A  81       8.366   3.084 -22.799  1.00  0.72           C  
ATOM   1280  C   PRO A  81       8.231   2.231 -21.538  1.00  0.72           C  
ATOM   1281  O   PRO A  81       9.153   1.501 -21.174  1.00  0.72           O  
ATOM   1282  CB  PRO A  81       9.149   4.375 -22.539  1.00  0.72           C  
ATOM   1283  CG  PRO A  81       8.093   5.431 -22.306  1.00  0.72           C  
ATOM   1284  CD  PRO A  81       6.949   5.046 -23.221  1.00  0.72           C  
ATOM   1285  HA  PRO A  81       8.841   2.498 -23.603  1.00  0.72           H  
ATOM   1286 1HB  PRO A  81       9.802   4.236 -21.664  1.00  0.72           H  
ATOM   1287 2HB  PRO A  81       9.802   4.599 -23.394  1.00  0.72           H  
ATOM   1288 1HG  PRO A  81       7.800   5.439 -21.245  1.00  0.72           H  
ATOM   1289 2HG  PRO A  81       8.498   6.429 -22.529  1.00  0.72           H  
ATOM   1290 1HD  PRO A  81       6.025   5.375 -22.748  1.00  0.72           H  
ATOM   1291 2HD  PRO A  81       7.080   5.478 -24.226  1.00  0.72           H  
ATOM   1292  N   LEU A  82       7.097   2.351 -20.843  1.00  0.71           N  
ATOM   1293  CA  LEU A  82       6.892   1.585 -19.624  1.00  0.71           C  
ATOM   1294  C   LEU A  82       5.422   1.381 -19.286  1.00  0.71           C  
ATOM   1295  O   LEU A  82       4.558   2.188 -19.633  1.00  0.71           O  
ATOM   1296  CB  LEU A  82       7.618   2.276 -18.462  1.00  0.71           C  
ATOM   1297  CG  LEU A  82       7.228   3.739 -18.200  1.00  0.71           C  
ATOM   1298  CD1 LEU A  82       5.999   3.789 -17.351  1.00  0.71           C  
ATOM   1299  CD2 LEU A  82       8.386   4.438 -17.525  1.00  0.71           C  
ATOM   1300  H   LEU A  82       6.350   2.959 -21.166  1.00  0.71           H  
ATOM   1301  HA  LEU A  82       7.335   0.601 -19.769  1.00  0.71           H  
ATOM   1302 1HB  LEU A  82       7.409   1.718 -17.548  1.00  0.71           H  
ATOM   1303 2HB  LEU A  82       8.692   2.240 -18.648  1.00  0.71           H  
ATOM   1304  HG  LEU A  82       7.005   4.236 -19.143  1.00  0.71           H  
ATOM   1305 1HD1 LEU A  82       5.722   4.824 -17.165  1.00  0.71           H  
ATOM   1306 2HD1 LEU A  82       5.193   3.285 -17.869  1.00  0.71           H  
ATOM   1307 3HD1 LEU A  82       6.193   3.289 -16.413  1.00  0.71           H  
ATOM   1308 1HD2 LEU A  82       8.124   5.480 -17.335  1.00  0.71           H  
ATOM   1309 2HD2 LEU A  82       8.605   3.941 -16.580  1.00  0.71           H  
ATOM   1310 3HD2 LEU A  82       9.262   4.394 -18.171  1.00  0.71           H  
ATOM   1311  N   ASN A  83       5.144   0.345 -18.510  1.00  0.70           N  
ATOM   1312  CA  ASN A  83       3.786   0.164 -18.032  1.00  0.70           C  
ATOM   1313  C   ASN A  83       3.623   1.129 -16.871  1.00  0.70           C  
ATOM   1314  O   ASN A  83       4.512   1.199 -16.014  1.00  0.70           O  
ATOM   1315  CB  ASN A  83       3.552  -1.240 -17.536  1.00  0.70           C  
ATOM   1316  CG  ASN A  83       3.684  -2.319 -18.513  1.00  0.70           C  
ATOM   1317  OD1 ASN A  83       3.116  -2.369 -19.599  1.00  0.70           O  
ATOM   1318  ND2 ASN A  83       4.498  -3.248 -18.133  1.00  0.70           N  
ATOM   1319  H   ASN A  83       5.868  -0.309 -18.247  1.00  0.70           H  
ATOM   1320  HA  ASN A  83       3.075   0.429 -18.814  1.00  0.70           H  
ATOM   1321 1HB  ASN A  83       4.251  -1.436 -16.747  1.00  0.70           H  
ATOM   1322 2HB  ASN A  83       2.558  -1.296 -17.095  1.00  0.70           H  
ATOM   1323 1HD2 ASN A  83       4.683  -4.024 -18.724  1.00  0.70           H  
ATOM   1324 2HD2 ASN A  83       4.949  -3.180 -17.221  1.00  0.70           H  
ATOM   1325  N   VAL A  84       2.525   1.872 -16.849  1.00  0.68           N  
ATOM   1326  CA  VAL A  84       2.300   2.843 -15.790  1.00  0.68           C  
ATOM   1327  C   VAL A  84       0.942   2.664 -15.148  1.00  0.68           C  
ATOM   1328  O   VAL A  84      -0.062   2.480 -15.837  1.00  0.68           O  
ATOM   1329  CB  VAL A  84       2.364   4.267 -16.383  1.00  0.68           C  
ATOM   1330  CG1 VAL A  84       1.293   4.438 -17.370  1.00  0.68           C  
ATOM   1331  CG2 VAL A  84       2.275   5.289 -15.302  1.00  0.68           C  
ATOM   1332  H   VAL A  84       1.848   1.766 -17.600  1.00  0.68           H  
ATOM   1333  HA  VAL A  84       3.073   2.724 -15.034  1.00  0.68           H  
ATOM   1334  HB  VAL A  84       3.297   4.381 -16.902  1.00  0.68           H  
ATOM   1335 1HG1 VAL A  84       1.351   5.425 -17.825  1.00  0.68           H  
ATOM   1336 2HG1 VAL A  84       1.439   3.672 -18.114  1.00  0.68           H  
ATOM   1337 3HG1 VAL A  84       0.326   4.321 -16.885  1.00  0.68           H  
ATOM   1338 1HG2 VAL A  84       2.348   6.281 -15.740  1.00  0.68           H  
ATOM   1339 2HG2 VAL A  84       1.329   5.206 -14.776  1.00  0.68           H  
ATOM   1340 3HG2 VAL A  84       3.097   5.131 -14.605  1.00  0.68           H  
ATOM   1341  N   ILE A  85       0.902   2.796 -13.830  1.00  0.67           N  
ATOM   1342  CA  ILE A  85      -0.355   2.717 -13.101  1.00  0.67           C  
ATOM   1343  C   ILE A  85      -0.875   4.112 -12.880  1.00  0.67           C  
ATOM   1344  O   ILE A  85      -0.197   4.943 -12.260  1.00  0.67           O  
ATOM   1345  CB  ILE A  85      -0.174   2.057 -11.752  1.00  0.67           C  
ATOM   1346  CG1 ILE A  85       0.476   0.712 -11.947  1.00  0.67           C  
ATOM   1347  CG2 ILE A  85      -1.466   2.004 -10.990  1.00  0.67           C  
ATOM   1348  CD1 ILE A  85      -0.274  -0.195 -12.857  1.00  0.67           C  
ATOM   1349  H   ILE A  85       1.777   2.965 -13.336  1.00  0.67           H  
ATOM   1350  HA  ILE A  85      -1.084   2.159 -13.683  1.00  0.67           H  
ATOM   1351  HB  ILE A  85       0.508   2.644 -11.199  1.00  0.67           H  
ATOM   1352 1HG1 ILE A  85       1.473   0.876 -12.351  1.00  0.67           H  
ATOM   1353 2HG1 ILE A  85       0.578   0.226 -10.982  1.00  0.67           H  
ATOM   1354 1HG2 ILE A  85      -1.309   1.557 -10.014  1.00  0.67           H  
ATOM   1355 2HG2 ILE A  85      -1.859   3.011 -10.863  1.00  0.67           H  
ATOM   1356 3HG2 ILE A  85      -2.154   1.428 -11.546  1.00  0.67           H  
ATOM   1357 1HD1 ILE A  85       0.260  -1.108 -12.947  1.00  0.67           H  
ATOM   1358 2HD1 ILE A  85      -1.254  -0.386 -12.462  1.00  0.67           H  
ATOM   1359 3HD1 ILE A  85      -0.362   0.264 -13.834  1.00  0.67           H  
ATOM   1360  N   GLY A  86      -2.065   4.386 -13.393  1.00  0.67           N  
ATOM   1361  CA  GLY A  86      -2.544   5.745 -13.288  1.00  0.67           C  
ATOM   1362  C   GLY A  86      -3.272   6.022 -11.996  1.00  0.67           C  
ATOM   1363  O   GLY A  86      -3.548   5.109 -11.206  1.00  0.67           O  
ATOM   1364  H   GLY A  86      -2.625   3.675 -13.860  1.00  0.67           H  
ATOM   1365 1HA  GLY A  86      -1.692   6.417 -13.374  1.00  0.67           H  
ATOM   1366 2HA  GLY A  86      -3.202   5.971 -14.118  1.00  0.67           H  
ATOM   1367  N   ARG A  87      -3.680   7.276 -11.855  1.00  0.67           N  
ATOM   1368  CA  ARG A  87      -4.379   7.788 -10.691  1.00  0.67           C  
ATOM   1369  C   ARG A  87      -5.689   7.062 -10.457  1.00  0.67           C  
ATOM   1370  O   ARG A  87      -6.078   6.815  -9.309  1.00  0.67           O  
ATOM   1371  CB  ARG A  87      -4.662   9.266 -10.862  1.00  0.67           C  
ATOM   1372  CG  ARG A  87      -3.437  10.170 -10.815  1.00  0.67           C  
ATOM   1373  CD  ARG A  87      -3.799  11.596 -11.089  1.00  0.67           C  
ATOM   1374  NE  ARG A  87      -4.661  12.144 -10.049  1.00  0.67           N  
ATOM   1375  CZ  ARG A  87      -4.234  12.670  -8.876  1.00  0.67           C  
ATOM   1376  NH1 ARG A  87      -2.947  12.723  -8.581  1.00  0.67           N  
ATOM   1377  NH2 ARG A  87      -5.121  13.140  -8.010  1.00  0.67           N  
ATOM   1378  H   ARG A  87      -3.413   7.919 -12.592  1.00  0.67           H  
ATOM   1379  HA  ARG A  87      -3.737   7.659  -9.826  1.00  0.67           H  
ATOM   1380 1HB  ARG A  87      -5.163   9.425 -11.811  1.00  0.67           H  
ATOM   1381 2HB  ARG A  87      -5.343   9.593 -10.079  1.00  0.67           H  
ATOM   1382 1HG  ARG A  87      -2.979  10.120  -9.826  1.00  0.67           H  
ATOM   1383 2HG  ARG A  87      -2.708   9.850 -11.557  1.00  0.67           H  
ATOM   1384 1HD  ARG A  87      -2.916  12.210 -11.162  1.00  0.67           H  
ATOM   1385 2HD  ARG A  87      -4.339  11.649 -12.038  1.00  0.67           H  
ATOM   1386  HE  ARG A  87      -5.654  12.134 -10.222  1.00  0.67           H  
ATOM   1387 1HH1 ARG A  87      -2.234  12.373  -9.243  1.00  0.67           H  
ATOM   1388 2HH1 ARG A  87      -2.650  13.121  -7.705  1.00  0.67           H  
ATOM   1389 1HH2 ARG A  87      -6.108  13.104  -8.228  1.00  0.67           H  
ATOM   1390 2HH2 ARG A  87      -4.811  13.533  -7.135  1.00  0.67           H  
ATOM   1391  N   ASN A  88      -6.367   6.686 -11.537  1.00  0.68           N  
ATOM   1392  CA  ASN A  88      -7.631   5.986 -11.399  1.00  0.68           C  
ATOM   1393  C   ASN A  88      -7.453   4.669 -10.626  1.00  0.68           C  
ATOM   1394  O   ASN A  88      -8.191   4.401  -9.672  1.00  0.68           O  
ATOM   1395  CB  ASN A  88      -8.204   5.728 -12.780  1.00  0.68           C  
ATOM   1396  CG  ASN A  88      -8.737   6.987 -13.438  1.00  0.68           C  
ATOM   1397  OD1 ASN A  88      -8.992   8.005 -12.779  1.00  0.68           O  
ATOM   1398  ND2 ASN A  88      -8.909   6.926 -14.734  1.00  0.68           N  
ATOM   1399  H   ASN A  88      -6.023   6.933 -12.467  1.00  0.68           H  
ATOM   1400  HA  ASN A  88      -8.319   6.613 -10.832  1.00  0.68           H  
ATOM   1401 1HB  ASN A  88      -7.426   5.307 -13.422  1.00  0.68           H  
ATOM   1402 2HB  ASN A  88      -9.006   4.993 -12.710  1.00  0.68           H  
ATOM   1403 1HD2 ASN A  88      -9.248   7.721 -15.235  1.00  0.68           H  
ATOM   1404 2HD2 ASN A  88      -8.688   6.085 -15.227  1.00  0.68           H  
ATOM   1405  N   LEU A  89      -6.449   3.872 -11.004  1.00  0.69           N  
ATOM   1406  CA  LEU A  89      -6.206   2.597 -10.334  1.00  0.69           C  
ATOM   1407  C   LEU A  89      -5.680   2.831  -8.928  1.00  0.69           C  
ATOM   1408  O   LEU A  89      -6.107   2.155  -7.991  1.00  0.69           O  
ATOM   1409  CB  LEU A  89      -5.314   1.668 -11.172  1.00  0.69           C  
ATOM   1410  CG  LEU A  89      -5.025   0.251 -10.536  1.00  0.69           C  
ATOM   1411  CD1 LEU A  89      -6.309  -0.414 -10.191  1.00  0.69           C  
ATOM   1412  CD2 LEU A  89      -4.327  -0.668 -11.558  1.00  0.69           C  
ATOM   1413  H   LEU A  89      -5.849   4.158 -11.767  1.00  0.69           H  
ATOM   1414  HA  LEU A  89      -7.161   2.086 -10.240  1.00  0.69           H  
ATOM   1415 1HB  LEU A  89      -5.793   1.511 -12.135  1.00  0.69           H  
ATOM   1416 2HB  LEU A  89      -4.368   2.175 -11.339  1.00  0.69           H  
ATOM   1417  HG  LEU A  89      -4.418   0.369  -9.637  1.00  0.69           H  
ATOM   1418 1HD1 LEU A  89      -6.104  -1.393  -9.758  1.00  0.69           H  
ATOM   1419 2HD1 LEU A  89      -6.847   0.197  -9.470  1.00  0.69           H  
ATOM   1420 3HD1 LEU A  89      -6.913  -0.535 -11.084  1.00  0.69           H  
ATOM   1421 1HD2 LEU A  89      -4.158  -1.644 -11.108  1.00  0.69           H  
ATOM   1422 2HD2 LEU A  89      -4.966  -0.784 -12.433  1.00  0.69           H  
ATOM   1423 3HD2 LEU A  89      -3.404  -0.263 -11.861  1.00  0.69           H  
ATOM   1424  N   MET A  90      -4.785   3.809  -8.771  1.00  0.70           N  
ATOM   1425  CA  MET A  90      -4.242   4.127  -7.458  1.00  0.70           C  
ATOM   1426  C   MET A  90      -5.354   4.435  -6.471  1.00  0.70           C  
ATOM   1427  O   MET A  90      -5.341   3.948  -5.332  1.00  0.70           O  
ATOM   1428  CB  MET A  90      -3.347   5.345  -7.560  1.00  0.70           C  
ATOM   1429  CG  MET A  90      -2.086   5.135  -8.233  1.00  0.70           C  
ATOM   1430  SD  MET A  90      -1.219   6.638  -8.375  1.00  0.70           S  
ATOM   1431  CE  MET A  90       0.253   5.921  -8.813  1.00  0.70           C  
ATOM   1432  H   MET A  90      -4.463   4.335  -9.586  1.00  0.70           H  
ATOM   1433  HA  MET A  90      -3.670   3.278  -7.098  1.00  0.70           H  
ATOM   1434 1HB  MET A  90      -3.874   6.113  -8.099  1.00  0.70           H  
ATOM   1435 2HB  MET A  90      -3.150   5.746  -6.569  1.00  0.70           H  
ATOM   1436 1HG  MET A  90      -1.475   4.433  -7.671  1.00  0.70           H  
ATOM   1437 2HG  MET A  90      -2.245   4.729  -9.218  1.00  0.70           H  
ATOM   1438 1HE  MET A  90       0.999   6.683  -8.927  1.00  0.70           H  
ATOM   1439 2HE  MET A  90       0.537   5.254  -8.015  1.00  0.70           H  
ATOM   1440 3HE  MET A  90       0.122   5.360  -9.741  1.00  0.70           H  
ATOM   1441  N   THR A  91      -6.332   5.221  -6.924  1.00  0.72           N  
ATOM   1442  CA  THR A  91      -7.455   5.616  -6.103  1.00  0.72           C  
ATOM   1443  C   THR A  91      -8.246   4.388  -5.685  1.00  0.72           C  
ATOM   1444  O   THR A  91      -8.580   4.224  -4.509  1.00  0.72           O  
ATOM   1445  CB  THR A  91      -8.361   6.588  -6.876  1.00  0.72           C  
ATOM   1446  OG1 THR A  91      -7.614   7.763  -7.221  1.00  0.72           O  
ATOM   1447  CG2 THR A  91      -9.560   6.973  -6.031  1.00  0.72           C  
ATOM   1448  H   THR A  91      -6.276   5.594  -7.872  1.00  0.72           H  
ATOM   1449  HA  THR A  91      -7.081   6.111  -5.209  1.00  0.72           H  
ATOM   1450  HB  THR A  91      -8.706   6.111  -7.791  1.00  0.72           H  
ATOM   1451  HG1 THR A  91      -6.948   7.514  -7.905  1.00  0.72           H  
ATOM   1452 1HG2 THR A  91     -10.192   7.658  -6.594  1.00  0.72           H  
ATOM   1453 2HG2 THR A  91     -10.127   6.075  -5.784  1.00  0.72           H  
ATOM   1454 3HG2 THR A  91      -9.224   7.456  -5.116  1.00  0.72           H  
ATOM   1455  N   GLN A  92      -8.487   3.486  -6.637  1.00  0.73           N  
ATOM   1456  CA  GLN A  92      -9.220   2.250  -6.388  1.00  0.73           C  
ATOM   1457  C   GLN A  92      -8.532   1.348  -5.358  1.00  0.73           C  
ATOM   1458  O   GLN A  92      -9.208   0.656  -4.592  1.00  0.73           O  
ATOM   1459  CB  GLN A  92      -9.454   1.508  -7.706  1.00  0.73           C  
ATOM   1460  CG  GLN A  92     -10.470   2.195  -8.615  1.00  0.73           C  
ATOM   1461  CD  GLN A  92     -10.604   1.567 -10.002  1.00  0.73           C  
ATOM   1462  OE1 GLN A  92      -9.624   1.336 -10.724  1.00  0.73           O  
ATOM   1463  NE2 GLN A  92     -11.848   1.257 -10.365  1.00  0.73           N  
ATOM   1464  H   GLN A  92      -8.180   3.686  -7.593  1.00  0.73           H  
ATOM   1465  HA  GLN A  92     -10.196   2.520  -5.982  1.00  0.73           H  
ATOM   1466 1HB  GLN A  92      -8.519   1.432  -8.242  1.00  0.73           H  
ATOM   1467 2HB  GLN A  92      -9.796   0.496  -7.501  1.00  0.73           H  
ATOM   1468 1HG  GLN A  92     -11.444   2.147  -8.131  1.00  0.73           H  
ATOM   1469 2HG  GLN A  92     -10.175   3.234  -8.739  1.00  0.73           H  
ATOM   1470 1HE2 GLN A  92     -12.033   0.823 -11.250  1.00  0.73           H  
ATOM   1471 2HE2 GLN A  92     -12.611   1.452  -9.749  1.00  0.73           H  
ATOM   1472  N   ILE A  93      -7.193   1.361  -5.318  1.00  0.76           N  
ATOM   1473  CA  ILE A  93      -6.478   0.523  -4.355  1.00  0.76           C  
ATOM   1474  C   ILE A  93      -5.988   1.282  -3.111  1.00  0.76           C  
ATOM   1475  O   ILE A  93      -5.486   0.673  -2.166  1.00  0.76           O  
ATOM   1476  CB  ILE A  93      -5.298  -0.198  -5.022  1.00  0.76           C  
ATOM   1477  CG1 ILE A  93      -4.232   0.757  -5.482  1.00  0.76           C  
ATOM   1478  CG2 ILE A  93      -5.821  -0.929  -6.176  1.00  0.76           C  
ATOM   1479  CD1 ILE A  93      -2.957   0.073  -5.940  1.00  0.76           C  
ATOM   1480  H   ILE A  93      -6.682   1.921  -6.005  1.00  0.76           H  
ATOM   1481  HA  ILE A  93      -7.166  -0.249  -4.012  1.00  0.76           H  
ATOM   1482  HB  ILE A  93      -4.843  -0.896  -4.321  1.00  0.76           H  
ATOM   1483 1HG1 ILE A  93      -4.621   1.326  -6.297  1.00  0.76           H  
ATOM   1484 2HG1 ILE A  93      -4.000   1.431  -4.673  1.00  0.76           H  
ATOM   1485 1HG2 ILE A  93      -5.031  -1.433  -6.631  1.00  0.76           H  
ATOM   1486 2HG2 ILE A  93      -6.571  -1.638  -5.836  1.00  0.76           H  
ATOM   1487 3HG2 ILE A  93      -6.265  -0.226  -6.886  1.00  0.76           H  
ATOM   1488 1HD1 ILE A  93      -2.234   0.814  -6.272  1.00  0.76           H  
ATOM   1489 2HD1 ILE A  93      -2.535  -0.503  -5.119  1.00  0.76           H  
ATOM   1490 3HD1 ILE A  93      -3.192  -0.589  -6.758  1.00  0.76           H  
ATOM   1491  N   GLY A  94      -6.158   2.609  -3.085  1.00  0.80           N  
ATOM   1492  CA  GLY A  94      -5.761   3.404  -1.922  1.00  0.80           C  
ATOM   1493  C   GLY A  94      -4.261   3.693  -1.869  1.00  0.80           C  
ATOM   1494  O   GLY A  94      -3.687   3.884  -0.793  1.00  0.80           O  
ATOM   1495  H   GLY A  94      -6.538   3.084  -3.899  1.00  0.80           H  
ATOM   1496 1HA  GLY A  94      -6.308   4.348  -1.947  1.00  0.80           H  
ATOM   1497 2HA  GLY A  94      -6.068   2.887  -1.015  1.00  0.80           H  
ATOM   1498  N   CYS A  95      -3.611   3.643  -3.022  1.00  0.88           N  
ATOM   1499  CA  CYS A  95      -2.178   3.880  -3.125  1.00  0.88           C  
ATOM   1500  C   CYS A  95      -1.793   5.289  -2.752  1.00  0.88           C  
ATOM   1501  O   CYS A  95      -2.397   6.258  -3.222  1.00  0.88           O  
ATOM   1502  CB  CYS A  95      -1.673   3.583  -4.517  1.00  0.88           C  
ATOM   1503  SG  CYS A  95       0.054   3.869  -4.770  1.00  0.88           S  
ATOM   1504  H   CYS A  95      -4.156   3.497  -3.872  1.00  0.88           H  
ATOM   1505  HA  CYS A  95      -1.676   3.204  -2.442  1.00  0.88           H  
ATOM   1506 1HB  CYS A  95      -1.865   2.550  -4.739  1.00  0.88           H  
ATOM   1507 2HB  CYS A  95      -2.215   4.167  -5.218  1.00  0.88           H  
ATOM   1508  HG  CYS A  95       0.454   3.355  -3.601  1.00  0.88           H  
ATOM   1509  N   THR A  96      -0.765   5.400  -1.925  1.00  1.02           N  
ATOM   1510  CA  THR A  96      -0.281   6.700  -1.503  1.00  1.02           C  
ATOM   1511  C   THR A  96       1.230   6.699  -1.428  1.00  1.02           C  
ATOM   1512  O   THR A  96       1.845   5.670  -1.141  1.00  1.02           O  
ATOM   1513  CB  THR A  96      -0.846   7.064  -0.117  1.00  1.02           C  
ATOM   1514  OG1 THR A  96      -0.472   8.409   0.226  1.00  1.02           O  
ATOM   1515  CG2 THR A  96      -0.281   6.110   0.921  1.00  1.02           C  
ATOM   1516  H   THR A  96      -0.338   4.545  -1.567  1.00  1.02           H  
ATOM   1517  HA  THR A  96      -0.591   7.450  -2.230  1.00  1.02           H  
ATOM   1518  HB  THR A  96      -1.934   6.984  -0.133  1.00  1.02           H  
ATOM   1519  HG1 THR A  96       0.498   8.478   0.286  1.00  1.02           H  
ATOM   1520 1HG2 THR A  96      -0.674   6.360   1.905  1.00  1.02           H  
ATOM   1521 2HG2 THR A  96      -0.562   5.086   0.665  1.00  1.02           H  
ATOM   1522 3HG2 THR A  96       0.799   6.203   0.930  1.00  1.02           H  
ATOM   1523  N   LEU A  97       1.817   7.858  -1.663  1.00  1.24           N  
ATOM   1524  CA  LEU A  97       3.254   7.985  -1.550  1.00  1.24           C  
ATOM   1525  C   LEU A  97       3.562   8.720  -0.248  1.00  1.24           C  
ATOM   1526  O   LEU A  97       2.745   9.526   0.204  1.00  1.24           O  
ATOM   1527  CB  LEU A  97       3.826   8.735  -2.761  1.00  1.24           C  
ATOM   1528  CG  LEU A  97       3.470   8.131  -4.159  1.00  1.24           C  
ATOM   1529  CD1 LEU A  97       4.126   8.966  -5.243  1.00  1.24           C  
ATOM   1530  CD2 LEU A  97       3.882   6.682  -4.217  1.00  1.24           C  
ATOM   1531  H   LEU A  97       1.255   8.660  -1.912  1.00  1.24           H  
ATOM   1532  HA  LEU A  97       3.695   6.995  -1.512  1.00  1.24           H  
ATOM   1533 1HB  LEU A  97       3.471   9.763  -2.737  1.00  1.24           H  
ATOM   1534 2HB  LEU A  97       4.915   8.744  -2.672  1.00  1.24           H  
ATOM   1535  HG  LEU A  97       2.392   8.191  -4.314  1.00  1.24           H  
ATOM   1536 1HD1 LEU A  97       3.867   8.564  -6.219  1.00  1.24           H  
ATOM   1537 2HD1 LEU A  97       3.781   9.998  -5.171  1.00  1.24           H  
ATOM   1538 3HD1 LEU A  97       5.193   8.937  -5.125  1.00  1.24           H  
ATOM   1539 1HD2 LEU A  97       3.622   6.256  -5.188  1.00  1.24           H  
ATOM   1540 2HD2 LEU A  97       4.951   6.593  -4.054  1.00  1.24           H  
ATOM   1541 3HD2 LEU A  97       3.353   6.150  -3.436  1.00  1.24           H  
ATOM   1542  N   ASN A  98       4.724   8.458   0.343  1.00  1.54           N  
ATOM   1543  CA  ASN A  98       5.115   9.136   1.585  1.00  1.54           C  
ATOM   1544  C   ASN A  98       6.613   9.417   1.613  1.00  1.54           C  
ATOM   1545  O   ASN A  98       7.412   8.539   1.932  1.00  1.54           O  
ATOM   1546  CB  ASN A  98       4.685   8.294   2.777  1.00  1.54           C  
ATOM   1547  CG  ASN A  98       4.916   8.947   4.140  1.00  1.54           C  
ATOM   1548  OD1 ASN A  98       5.795   9.796   4.317  1.00  1.54           O  
ATOM   1549  ND2 ASN A  98       4.119   8.555   5.112  1.00  1.54           N  
ATOM   1550  H   ASN A  98       5.332   7.755  -0.079  1.00  1.54           H  
ATOM   1551  HA  ASN A  98       4.607  10.099   1.631  1.00  1.54           H  
ATOM   1552 1HB  ASN A  98       3.621   8.073   2.680  1.00  1.54           H  
ATOM   1553 2HB  ASN A  98       5.214   7.344   2.750  1.00  1.54           H  
ATOM   1554 1HD2 ASN A  98       4.214   8.945   6.026  1.00  1.54           H  
ATOM   1555 2HD2 ASN A  98       3.404   7.853   4.932  1.00  1.54           H  
ATOM   1556  N   PHE A  99       6.981  10.644   1.262  1.00  1.91           N  
ATOM   1557  CA  PHE A  99       8.382  11.019   1.122  1.00  1.91           C  
ATOM   1558  C   PHE A  99       8.533  12.534   1.205  1.00  1.91           C  
ATOM   1559  O   PHE A  99       9.246  13.043   2.070  1.00  1.91           O  
ATOM   1560  OXT PHE A  99       7.698  13.227   0.626  1.00  1.91           O  
ATOM   1561  CB  PHE A  99       8.885  10.504  -0.228  1.00  1.91           C  
ATOM   1562  CG  PHE A  99      10.356  10.639  -0.529  1.00  1.91           C  
ATOM   1563  CD1 PHE A  99      11.289   9.797   0.055  1.00  1.91           C  
ATOM   1564  CD2 PHE A  99      10.804  11.582  -1.442  1.00  1.91           C  
ATOM   1565  CE1 PHE A  99      12.619   9.891  -0.262  1.00  1.91           C  
ATOM   1566  CE2 PHE A  99      12.146  11.681  -1.755  1.00  1.91           C  
ATOM   1567  CZ  PHE A  99      13.055  10.828  -1.161  1.00  1.91           C  
ATOM   1568  H   PHE A  99       6.264  11.324   1.053  1.00  1.91           H  
ATOM   1569  HA  PHE A  99       8.955  10.562   1.929  1.00  1.91           H  
ATOM   1570 1HB  PHE A  99       8.628   9.446  -0.326  1.00  1.91           H  
ATOM   1571 2HB  PHE A  99       8.346  11.037  -0.999  1.00  1.91           H  
ATOM   1572  HD1 PHE A  99      10.957   9.043   0.767  1.00  1.91           H  
ATOM   1573  HD2 PHE A  99      10.082  12.246  -1.918  1.00  1.91           H  
ATOM   1574  HE1 PHE A  99      13.319   9.222   0.196  1.00  1.91           H  
ATOM   1575  HE2 PHE A  99      12.487  12.427  -2.474  1.00  1.91           H  
ATOM   1576  HZ  PHE A  99      14.113  10.895  -1.408  1.00  1.91           H  
TER    1577
ENDMDL

REMARK ID 696522 MODEL 4 mutant protease
PFRMAT TS
TARGET mutant protease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.178   0.723   1.551  1.00  1.23           N  
ATOM      2  CA  PRO A   1       1.172   0.542   1.046  1.00  1.23           C  
ATOM      3  C   PRO A   1       1.846   1.858   0.691  1.00  1.23           C  
ATOM      4  O   PRO A   1       1.246   2.711   0.024  1.00  1.23           O  
ATOM      5  CB  PRO A   1       0.954  -0.310  -0.208  1.00  1.23           C  
ATOM      6  CG  PRO A   1      -0.393   0.115  -0.730  1.00  1.23           C  
ATOM      7  CD  PRO A   1      -1.200   0.477   0.507  1.00  1.23           C  
ATOM      8  HA  PRO A   1       1.767  -0.005   1.793  1.00  1.23           H  
ATOM      9 1HB  PRO A   1       1.766  -0.125  -0.931  1.00  1.23           H  
ATOM     10 2HB  PRO A   1       0.991  -1.379   0.050  1.00  1.23           H  
ATOM     11 1HG  PRO A   1      -0.279   0.960  -1.425  1.00  1.23           H  
ATOM     12 2HG  PRO A   1      -0.855  -0.704  -1.303  1.00  1.23           H  
ATOM     13 1HD  PRO A   1      -1.784   1.391   0.338  1.00  1.23           H  
ATOM     14 2HD  PRO A   1      -1.854  -0.356   0.808  1.00  1.23           H  
ATOM     15 1H   PRO A   1      -0.260   1.692   1.835  1.00  1.23           H  
ATOM     16 2H   PRO A   1      -0.337   0.132   2.310  1.00  1.23           H  
ATOM     17  N   GLN A   2       3.101   2.007   1.115  1.00  1.19           N  
ATOM     18  CA  GLN A   2       3.895   3.166   0.720  1.00  1.19           C  
ATOM     19  C   GLN A   2       4.891   2.778  -0.359  1.00  1.19           C  
ATOM     20  O   GLN A   2       5.614   1.787  -0.227  1.00  1.19           O  
ATOM     21  CB  GLN A   2       4.661   3.807   1.881  1.00  1.19           C  
ATOM     22  CG  GLN A   2       5.469   5.032   1.421  1.00  1.19           C  
ATOM     23  CD  GLN A   2       6.222   5.736   2.514  1.00  1.19           C  
ATOM     24  OE1 GLN A   2       5.803   6.789   3.010  1.00  1.19           O  
ATOM     25  NE2 GLN A   2       7.356   5.164   2.910  1.00  1.19           N  
ATOM     26  H   GLN A   2       3.531   1.291   1.685  1.00  1.19           H  
ATOM     27  HA  GLN A   2       3.230   3.917   0.306  1.00  1.19           H  
ATOM     28 1HB  GLN A   2       3.964   4.126   2.655  1.00  1.19           H  
ATOM     29 2HB  GLN A   2       5.346   3.083   2.319  1.00  1.19           H  
ATOM     30 1HG  GLN A   2       6.208   4.707   0.688  1.00  1.19           H  
ATOM     31 2HG  GLN A   2       4.785   5.748   0.955  1.00  1.19           H  
ATOM     32 1HE2 GLN A   2       7.904   5.581   3.636  1.00  1.19           H  
ATOM     33 2HE2 GLN A   2       7.658   4.308   2.487  1.00  1.19           H  
ATOM     34  N   ILE A   3       4.905   3.558  -1.424  1.00  1.17           N  
ATOM     35  CA  ILE A   3       5.797   3.349  -2.549  1.00  1.17           C  
ATOM     36  C   ILE A   3       6.749   4.529  -2.710  1.00  1.17           C  
ATOM     37  O   ILE A   3       6.322   5.674  -2.817  1.00  1.17           O  
ATOM     38  CB  ILE A   3       4.963   3.074  -3.810  1.00  1.17           C  
ATOM     39  CG1 ILE A   3       4.167   1.780  -3.589  1.00  1.17           C  
ATOM     40  CG2 ILE A   3       5.810   3.019  -5.060  1.00  1.17           C  
ATOM     41  CD1 ILE A   3       3.161   1.529  -4.620  1.00  1.17           C  
ATOM     42  H   ILE A   3       4.254   4.344  -1.444  1.00  1.17           H  
ATOM     43  HA  ILE A   3       6.397   2.462  -2.351  1.00  1.17           H  
ATOM     44  HB  ILE A   3       4.242   3.850  -3.912  1.00  1.17           H  
ATOM     45 1HG1 ILE A   3       4.857   0.938  -3.556  1.00  1.17           H  
ATOM     46 2HG1 ILE A   3       3.642   1.836  -2.641  1.00  1.17           H  
ATOM     47 1HG2 ILE A   3       5.171   2.833  -5.922  1.00  1.17           H  
ATOM     48 2HG2 ILE A   3       6.301   3.963  -5.179  1.00  1.17           H  
ATOM     49 3HG2 ILE A   3       6.547   2.221  -4.976  1.00  1.17           H  
ATOM     50 1HD1 ILE A   3       2.624   0.606  -4.398  1.00  1.17           H  
ATOM     51 2HD1 ILE A   3       2.474   2.363  -4.614  1.00  1.17           H  
ATOM     52 3HD1 ILE A   3       3.640   1.447  -5.595  1.00  1.17           H  
ATOM     53  N   THR A   4       8.041   4.230  -2.753  1.00  1.15           N  
ATOM     54  CA  THR A   4       9.080   5.255  -2.849  1.00  1.15           C  
ATOM     55  C   THR A   4       9.586   5.447  -4.268  1.00  1.15           C  
ATOM     56  O   THR A   4      10.549   6.158  -4.523  1.00  1.15           O  
ATOM     57  CB  THR A   4      10.238   4.917  -1.908  1.00  1.15           C  
ATOM     58  OG1 THR A   4      10.776   3.630  -2.253  1.00  1.15           O  
ATOM     59  CG2 THR A   4       9.734   4.902  -0.458  1.00  1.15           C  
ATOM     60  H   THR A   4       8.319   3.260  -2.675  1.00  1.15           H  
ATOM     61  HA  THR A   4       8.649   6.194  -2.525  1.00  1.15           H  
ATOM     62  HB  THR A   4      11.020   5.671  -2.012  1.00  1.15           H  
ATOM     63  HG1 THR A   4      11.026   3.627  -3.184  1.00  1.15           H  
ATOM     64 1HG2 THR A   4      10.559   4.666   0.213  1.00  1.15           H  
ATOM     65 2HG2 THR A   4       9.333   5.883  -0.209  1.00  1.15           H  
ATOM     66 3HG2 THR A   4       8.951   4.152  -0.348  1.00  1.15           H  
ATOM     67  N   LEU A   5       8.902   4.820  -5.195  1.00  1.12           N  
ATOM     68  CA  LEU A   5       9.212   4.865  -6.612  1.00  1.12           C  
ATOM     69  C   LEU A   5      10.617   4.324  -6.921  1.00  1.12           C  
ATOM     70  O   LEU A   5      10.904   3.172  -6.588  1.00  1.12           O  
ATOM     71  CB  LEU A   5       9.046   6.306  -7.141  1.00  1.12           C  
ATOM     72  CG  LEU A   5       7.668   6.946  -6.879  1.00  1.12           C  
ATOM     73  CD1 LEU A   5       7.649   8.354  -7.397  1.00  1.12           C  
ATOM     74  CD2 LEU A   5       6.636   6.138  -7.522  1.00  1.12           C  
ATOM     75  H   LEU A   5       8.118   4.271  -4.886  1.00  1.12           H  
ATOM     76  HA  LEU A   5       8.493   4.234  -7.137  1.00  1.12           H  
ATOM     77 1HB  LEU A   5       9.796   6.955  -6.703  1.00  1.12           H  
ATOM     78 2HB  LEU A   5       9.186   6.294  -8.224  1.00  1.12           H  
ATOM     79  HG  LEU A   5       7.483   6.983  -5.803  1.00  1.12           H  
ATOM     80 1HD1 LEU A   5       6.675   8.803  -7.196  1.00  1.12           H  
ATOM     81 2HD1 LEU A   5       8.408   8.923  -6.919  1.00  1.12           H  
ATOM     82 3HD1 LEU A   5       7.833   8.344  -8.469  1.00  1.12           H  
ATOM     83 1HD2 LEU A   5       5.657   6.568  -7.337  1.00  1.12           H  
ATOM     84 2HD2 LEU A   5       6.820   6.104  -8.591  1.00  1.12           H  
ATOM     85 3HD2 LEU A   5       6.684   5.145  -7.113  1.00  1.12           H  
ATOM     86  N   TRP A   6      11.466   5.130  -7.591  1.00  1.07           N  
ATOM     87  CA  TRP A   6      12.815   4.734  -8.070  1.00  1.07           C  
ATOM     88  C   TRP A   6      12.720   3.645  -9.158  1.00  1.07           C  
ATOM     89  O   TRP A   6      13.706   3.001  -9.517  1.00  1.07           O  
ATOM     90  CB  TRP A   6      13.708   4.214  -6.926  1.00  1.07           C  
ATOM     91  CG  TRP A   6      13.947   5.198  -5.820  1.00  1.07           C  
ATOM     92  CD1 TRP A   6      13.434   5.153  -4.562  1.00  1.07           C  
ATOM     93  CD2 TRP A   6      14.790   6.366  -5.866  1.00  1.07           C  
ATOM     94  NE1 TRP A   6      13.884   6.222  -3.827  1.00  1.07           N  
ATOM     95  CE2 TRP A   6      14.713   6.975  -4.608  1.00  1.07           C  
ATOM     96  CE3 TRP A   6      15.591   6.944  -6.860  1.00  1.07           C  
ATOM     97  CZ2 TRP A   6      15.404   8.139  -4.314  1.00  1.07           C  
ATOM     98  CZ3 TRP A   6      16.283   8.112  -6.564  1.00  1.07           C  
ATOM     99  CH2 TRP A   6      16.190   8.694  -5.324  1.00  1.07           C  
ATOM    100  H   TRP A   6      11.165   6.071  -7.791  1.00  1.07           H  
ATOM    101  HA  TRP A   6      13.292   5.611  -8.506  1.00  1.07           H  
ATOM    102 1HB  TRP A   6      13.296   3.307  -6.499  1.00  1.07           H  
ATOM    103 2HB  TRP A   6      14.678   3.947  -7.340  1.00  1.07           H  
ATOM    104  HD1 TRP A   6      12.756   4.387  -4.197  1.00  1.07           H  
ATOM    105  HE1 TRP A   6      13.639   6.419  -2.867  1.00  1.07           H  
ATOM    106  HE3 TRP A   6      15.666   6.487  -7.846  1.00  1.07           H  
ATOM    107  HZ2 TRP A   6      15.346   8.616  -3.335  1.00  1.07           H  
ATOM    108  HZ3 TRP A   6      16.903   8.557  -7.343  1.00  1.07           H  
ATOM    109  HH2 TRP A   6      16.746   9.610  -5.125  1.00  1.07           H  
ATOM    110  N   GLN A   7      11.509   3.477  -9.673  1.00  1.00           N  
ATOM    111  CA  GLN A   7      11.115   2.536 -10.707  1.00  1.00           C  
ATOM    112  C   GLN A   7       9.702   2.941 -11.089  1.00  1.00           C  
ATOM    113  O   GLN A   7       9.101   3.763 -10.397  1.00  1.00           O  
ATOM    114  CB  GLN A   7      11.163   1.100 -10.178  1.00  1.00           C  
ATOM    115  CG  GLN A   7      10.159   0.828  -9.083  1.00  1.00           C  
ATOM    116  CD  GLN A   7      10.407  -0.471  -8.365  1.00  1.00           C  
ATOM    117  OE1 GLN A   7      10.238  -1.579  -8.892  1.00  1.00           O  
ATOM    118  NE2 GLN A   7      10.825  -0.333  -7.113  1.00  1.00           N  
ATOM    119  H   GLN A   7      10.786   4.064  -9.296  1.00  1.00           H  
ATOM    120  HA  GLN A   7      11.765   2.639 -11.574  1.00  1.00           H  
ATOM    121 1HB  GLN A   7      10.965   0.406 -10.992  1.00  1.00           H  
ATOM    122 2HB  GLN A   7      12.157   0.881  -9.792  1.00  1.00           H  
ATOM    123 1HG  GLN A   7      10.198   1.628  -8.362  1.00  1.00           H  
ATOM    124 2HG  GLN A   7       9.166   0.783  -9.528  1.00  1.00           H  
ATOM    125 1HE2 GLN A   7      11.017  -1.136  -6.553  1.00  1.00           H  
ATOM    126 2HE2 GLN A   7      10.949   0.596  -6.729  1.00  1.00           H  
ATOM    127  N   ARG A   8       9.141   2.402 -12.160  1.00  0.91           N  
ATOM    128  CA  ARG A   8       7.745   2.743 -12.399  1.00  0.91           C  
ATOM    129  C   ARG A   8       6.891   2.088 -11.297  1.00  0.91           C  
ATOM    130  O   ARG A   8       7.045   0.892 -11.038  1.00  0.91           O  
ATOM    131  CB  ARG A   8       7.271   2.258 -13.757  1.00  0.91           C  
ATOM    132  CG  ARG A   8       7.892   2.941 -14.951  1.00  0.91           C  
ATOM    133  CD  ARG A   8       7.354   2.393 -16.233  1.00  0.91           C  
ATOM    134  NE  ARG A   8       7.722   0.996 -16.435  1.00  0.91           N  
ATOM    135  CZ  ARG A   8       7.240   0.210 -17.420  1.00  0.91           C  
ATOM    136  NH1 ARG A   8       6.375   0.693 -18.285  1.00  0.91           N  
ATOM    137  NH2 ARG A   8       7.634  -1.049 -17.515  1.00  0.91           N  
ATOM    138  H   ARG A   8       9.641   1.758 -12.757  1.00  0.91           H  
ATOM    139  HA  ARG A   8       7.665   3.824 -12.380  1.00  0.91           H  
ATOM    140 1HB  ARG A   8       7.466   1.192 -13.849  1.00  0.91           H  
ATOM    141 2HB  ARG A   8       6.193   2.399 -13.829  1.00  0.91           H  
ATOM    142 1HG  ARG A   8       7.672   4.008 -14.913  1.00  0.91           H  
ATOM    143 2HG  ARG A   8       8.972   2.791 -14.937  1.00  0.91           H  
ATOM    144 1HD  ARG A   8       6.266   2.459 -16.222  1.00  0.91           H  
ATOM    145 2HD  ARG A   8       7.743   2.973 -17.068  1.00  0.91           H  
ATOM    146  HE  ARG A   8       8.385   0.587 -15.790  1.00  0.91           H  
ATOM    147 1HH1 ARG A   8       6.074   1.653 -18.214  1.00  0.91           H  
ATOM    148 2HH1 ARG A   8       6.015   0.103 -19.021  1.00  0.91           H  
ATOM    149 1HH2 ARG A   8       8.299  -1.423 -16.851  1.00  0.91           H  
ATOM    150 2HH2 ARG A   8       7.272  -1.637 -18.251  1.00  0.91           H  
ATOM    151  N   PRO A   9       5.945   2.803 -10.666  1.00  0.82           N  
ATOM    152  CA  PRO A   9       5.093   2.316  -9.592  1.00  0.82           C  
ATOM    153  C   PRO A   9       3.974   1.418 -10.077  1.00  0.82           C  
ATOM    154  O   PRO A   9       2.807   1.812 -10.104  1.00  0.82           O  
ATOM    155  CB  PRO A   9       4.566   3.601  -8.985  1.00  0.82           C  
ATOM    156  CG  PRO A   9       4.512   4.576 -10.137  1.00  0.82           C  
ATOM    157  CD  PRO A   9       5.739   4.227 -10.988  1.00  0.82           C  
ATOM    158  HA  PRO A   9       5.719   1.778  -8.863  1.00  0.82           H  
ATOM    159 1HB  PRO A   9       3.589   3.426  -8.553  1.00  0.82           H  
ATOM    160 2HB  PRO A   9       5.203   3.902  -8.177  1.00  0.82           H  
ATOM    161 1HG  PRO A   9       3.557   4.468 -10.679  1.00  0.82           H  
ATOM    162 2HG  PRO A   9       4.536   5.609  -9.760  1.00  0.82           H  
ATOM    163 1HD  PRO A   9       5.522   4.372 -12.045  1.00  0.82           H  
ATOM    164 2HD  PRO A   9       6.605   4.822 -10.653  1.00  0.82           H  
ATOM    165  N   ILE A  10       4.366   0.238 -10.519  1.00  0.74           N  
ATOM    166  CA  ILE A  10       3.451  -0.746 -11.071  1.00  0.74           C  
ATOM    167  C   ILE A  10       3.147  -1.851 -10.069  1.00  0.74           C  
ATOM    168  O   ILE A  10       4.048  -2.410  -9.441  1.00  0.74           O  
ATOM    169  CB  ILE A  10       4.005  -1.312 -12.383  1.00  0.74           C  
ATOM    170  CG1 ILE A  10       4.122  -0.159 -13.381  1.00  0.74           C  
ATOM    171  CG2 ILE A  10       3.102  -2.409 -12.923  1.00  0.74           C  
ATOM    172  CD1 ILE A  10       4.886  -0.481 -14.614  1.00  0.74           C  
ATOM    173  H   ILE A  10       5.366   0.033 -10.484  1.00  0.74           H  
ATOM    174  HA  ILE A  10       2.519  -0.244 -11.300  1.00  0.74           H  
ATOM    175  HB  ILE A  10       5.004  -1.710 -12.212  1.00  0.74           H  
ATOM    176 1HG1 ILE A  10       3.121   0.142 -13.673  1.00  0.74           H  
ATOM    177 2HG1 ILE A  10       4.606   0.678 -12.889  1.00  0.74           H  
ATOM    178 1HG2 ILE A  10       3.511  -2.793 -13.858  1.00  0.74           H  
ATOM    179 2HG2 ILE A  10       3.034  -3.223 -12.203  1.00  0.74           H  
ATOM    180 3HG2 ILE A  10       2.115  -2.010 -13.104  1.00  0.74           H  
ATOM    181 1HD1 ILE A  10       4.909   0.394 -15.260  1.00  0.74           H  
ATOM    182 2HD1 ILE A  10       5.905  -0.765 -14.347  1.00  0.74           H  
ATOM    183 3HD1 ILE A  10       4.404  -1.306 -15.136  1.00  0.74           H  
ATOM    184  N   VAL A  11       1.862  -2.129  -9.898  1.00  0.69           N  
ATOM    185  CA  VAL A  11       1.404  -3.114  -8.932  1.00  0.69           C  
ATOM    186  C   VAL A  11       0.573  -4.191  -9.606  1.00  0.69           C  
ATOM    187  O   VAL A  11       0.110  -4.023 -10.735  1.00  0.69           O  
ATOM    188  CB  VAL A  11       0.541  -2.431  -7.852  1.00  0.69           C  
ATOM    189  CG1 VAL A  11       1.348  -1.373  -7.106  1.00  0.69           C  
ATOM    190  CG2 VAL A  11      -0.636  -1.816  -8.488  1.00  0.69           C  
ATOM    191  H   VAL A  11       1.185  -1.628 -10.469  1.00  0.69           H  
ATOM    192  HA  VAL A  11       2.270  -3.578  -8.461  1.00  0.69           H  
ATOM    193  HB  VAL A  11       0.217  -3.178  -7.136  1.00  0.69           H  
ATOM    194 1HG1 VAL A  11       0.722  -0.915  -6.343  1.00  0.69           H  
ATOM    195 2HG1 VAL A  11       2.213  -1.839  -6.635  1.00  0.69           H  
ATOM    196 3HG1 VAL A  11       1.683  -0.606  -7.806  1.00  0.69           H  
ATOM    197 1HG2 VAL A  11      -1.249  -1.347  -7.719  1.00  0.69           H  
ATOM    198 2HG2 VAL A  11      -0.304  -1.064  -9.208  1.00  0.69           H  
ATOM    199 3HG2 VAL A  11      -1.213  -2.585  -9.000  1.00  0.69           H  
ATOM    200  N   THR A  12       0.382  -5.311  -8.919  1.00  0.67           N  
ATOM    201  CA  THR A  12      -0.456  -6.363  -9.477  1.00  0.67           C  
ATOM    202  C   THR A  12      -1.867  -6.234  -8.938  1.00  0.67           C  
ATOM    203  O   THR A  12      -2.072  -6.047  -7.724  1.00  0.67           O  
ATOM    204  CB  THR A  12       0.092  -7.771  -9.186  1.00  0.67           C  
ATOM    205  OG1 THR A  12       1.400  -7.905  -9.763  1.00  0.67           O  
ATOM    206  CG2 THR A  12      -0.841  -8.842  -9.816  1.00  0.67           C  
ATOM    207  H   THR A  12       0.801  -5.425  -8.007  1.00  0.67           H  
ATOM    208  HA  THR A  12      -0.504  -6.245 -10.559  1.00  0.67           H  
ATOM    209  HB  THR A  12       0.156  -7.926  -8.111  1.00  0.67           H  
ATOM    210  HG1 THR A  12       1.333  -7.842 -10.723  1.00  0.67           H  
ATOM    211 1HG2 THR A  12      -0.443  -9.835  -9.617  1.00  0.67           H  
ATOM    212 2HG2 THR A  12      -1.839  -8.767  -9.388  1.00  0.67           H  
ATOM    213 3HG2 THR A  12      -0.901  -8.685 -10.895  1.00  0.67           H  
ATOM    214  N   ILE A  13      -2.825  -6.306  -9.862  1.00  0.68           N  
ATOM    215  CA  ILE A  13      -4.226  -6.204  -9.520  1.00  0.68           C  
ATOM    216  C   ILE A  13      -4.947  -7.474  -9.964  1.00  0.68           C  
ATOM    217  O   ILE A  13      -4.597  -8.066 -10.990  1.00  0.68           O  
ATOM    218  CB  ILE A  13      -4.880  -5.007 -10.248  1.00  0.68           C  
ATOM    219  CG1 ILE A  13      -4.932  -5.222 -11.743  1.00  0.68           C  
ATOM    220  CG2 ILE A  13      -3.998  -3.778 -10.065  1.00  0.68           C  
ATOM    221  CD1 ILE A  13      -5.744  -4.173 -12.490  1.00  0.68           C  
ATOM    222  H   ILE A  13      -2.556  -6.452 -10.834  1.00  0.68           H  
ATOM    223  HA  ILE A  13      -4.324  -6.084  -8.450  1.00  0.68           H  
ATOM    224  HB  ILE A  13      -5.880  -4.839  -9.857  1.00  0.68           H  
ATOM    225 1HG1 ILE A  13      -3.914  -5.200 -12.129  1.00  0.68           H  
ATOM    226 2HG1 ILE A  13      -5.364  -6.204 -11.944  1.00  0.68           H  
ATOM    227 1HG2 ILE A  13      -4.457  -2.941 -10.582  1.00  0.68           H  
ATOM    228 2HG2 ILE A  13      -3.875  -3.535  -9.035  1.00  0.68           H  
ATOM    229 3HG2 ILE A  13      -3.012  -3.970 -10.496  1.00  0.68           H  
ATOM    230 1HD1 ILE A  13      -5.729  -4.387 -13.557  1.00  0.68           H  
ATOM    231 2HD1 ILE A  13      -6.767  -4.191 -12.135  1.00  0.68           H  
ATOM    232 3HD1 ILE A  13      -5.316  -3.188 -12.316  1.00  0.68           H  
ATOM    233  N   LYS A  14      -5.974  -7.885  -9.230  1.00  0.71           N  
ATOM    234  CA  LYS A  14      -6.746  -9.052  -9.652  1.00  0.71           C  
ATOM    235  C   LYS A  14      -8.212  -8.691  -9.797  1.00  0.71           C  
ATOM    236  O   LYS A  14      -8.821  -8.188  -8.845  1.00  0.71           O  
ATOM    237  CB  LYS A  14      -6.625 -10.180  -8.637  1.00  0.71           C  
ATOM    238  CG  LYS A  14      -7.296 -11.486  -9.016  1.00  0.71           C  
ATOM    239  CD  LYS A  14      -6.989 -12.539  -7.959  1.00  0.71           C  
ATOM    240  CE  LYS A  14      -7.836 -12.281  -6.719  1.00  0.71           C  
ATOM    241  NZ  LYS A  14      -7.575 -13.253  -5.623  1.00  0.71           N  
ATOM    242  H   LYS A  14      -6.177  -7.403  -8.357  1.00  0.71           H  
ATOM    243  HA  LYS A  14      -6.381  -9.390 -10.614  1.00  0.71           H  
ATOM    244 1HB  LYS A  14      -5.585 -10.357  -8.390  1.00  0.71           H  
ATOM    245 2HB  LYS A  14      -7.108  -9.870  -7.737  1.00  0.71           H  
ATOM    246 1HG  LYS A  14      -8.371 -11.336  -9.084  1.00  0.71           H  
ATOM    247 2HG  LYS A  14      -6.928 -11.819  -9.988  1.00  0.71           H  
ATOM    248 1HD  LYS A  14      -7.197 -13.535  -8.352  1.00  0.71           H  
ATOM    249 2HD  LYS A  14      -5.939 -12.486  -7.681  1.00  0.71           H  
ATOM    250 1HE  LYS A  14      -7.636 -11.279  -6.368  1.00  0.71           H  
ATOM    251 2HE  LYS A  14      -8.886 -12.350  -7.001  1.00  0.71           H  
ATOM    252 1HZ  LYS A  14      -8.173 -13.027  -4.830  1.00  0.71           H  
ATOM    253 2HZ  LYS A  14      -7.769 -14.188  -5.934  1.00  0.71           H  
ATOM    254 3HZ  LYS A  14      -6.605 -13.179  -5.338  1.00  0.71           H  
ATOM    255  N   ILE A  15      -8.785  -8.910 -10.981  1.00  0.74           N  
ATOM    256  CA  ILE A  15     -10.200  -8.582 -11.165  1.00  0.74           C  
ATOM    257  C   ILE A  15     -10.954  -9.781 -11.710  1.00  0.74           C  
ATOM    258  O   ILE A  15     -10.666 -10.254 -12.810  1.00  0.74           O  
ATOM    259  CB  ILE A  15     -10.405  -7.428 -12.148  1.00  0.74           C  
ATOM    260  CG1 ILE A  15      -9.685  -6.244 -11.743  1.00  0.74           C  
ATOM    261  CG2 ILE A  15     -11.860  -7.073 -12.117  1.00  0.74           C  
ATOM    262  CD1 ILE A  15      -9.717  -5.232 -12.764  1.00  0.74           C  
ATOM    263  H   ILE A  15      -8.229  -9.322 -11.737  1.00  0.74           H  
ATOM    264  HA  ILE A  15     -10.635  -8.307 -10.203  1.00  0.74           H  
ATOM    265  HB  ILE A  15     -10.098  -7.719 -13.153  1.00  0.74           H  
ATOM    266 1HG1 ILE A  15     -10.148  -5.852 -10.852  1.00  0.74           H  
ATOM    267 2HG1 ILE A  15      -8.646  -6.489 -11.535  1.00  0.74           H  
ATOM    268 1HG2 ILE A  15     -12.055  -6.252 -12.795  1.00  0.74           H  
ATOM    269 2HG2 ILE A  15     -12.442  -7.931 -12.398  1.00  0.74           H  
ATOM    270 3HG2 ILE A  15     -12.131  -6.777 -11.104  1.00  0.74           H  
ATOM    271 1HD1 ILE A  15      -9.173  -4.366 -12.425  1.00  0.74           H  
ATOM    272 2HD1 ILE A  15      -9.248  -5.628 -13.665  1.00  0.74           H  
ATOM    273 3HD1 ILE A  15     -10.750  -4.958 -12.975  1.00  0.74           H  
ATOM    274  N   GLY A  16     -11.888 -10.329 -10.943  1.00  0.77           N  
ATOM    275  CA  GLY A  16     -12.647 -11.480 -11.438  1.00  0.77           C  
ATOM    276  C   GLY A  16     -11.785 -12.742 -11.486  1.00  0.77           C  
ATOM    277  O   GLY A  16     -12.134 -13.725 -12.138  1.00  0.77           O  
ATOM    278  H   GLY A  16     -12.096  -9.927 -10.037  1.00  0.77           H  
ATOM    279 1HA  GLY A  16     -13.510 -11.649 -10.794  1.00  0.77           H  
ATOM    280 2HA  GLY A  16     -13.031 -11.260 -12.434  1.00  0.77           H  
ATOM    281  N   GLY A  17     -10.644 -12.687 -10.810  1.00  0.78           N  
ATOM    282  CA  GLY A  17      -9.655 -13.751 -10.813  1.00  0.78           C  
ATOM    283  C   GLY A  17      -8.540 -13.516 -11.849  1.00  0.78           C  
ATOM    284  O   GLY A  17      -7.524 -14.212 -11.829  1.00  0.78           O  
ATOM    285  H   GLY A  17     -10.451 -11.848 -10.288  1.00  0.78           H  
ATOM    286 1HA  GLY A  17      -9.219 -13.839  -9.820  1.00  0.78           H  
ATOM    287 2HA  GLY A  17     -10.148 -14.699 -11.023  1.00  0.78           H  
ATOM    288  N   GLN A  18      -8.708 -12.540 -12.752  1.00  0.77           N  
ATOM    289  CA  GLN A  18      -7.672 -12.278 -13.755  1.00  0.77           C  
ATOM    290  C   GLN A  18      -6.574 -11.373 -13.236  1.00  0.77           C  
ATOM    291  O   GLN A  18      -6.844 -10.260 -12.775  1.00  0.77           O  
ATOM    292  CB  GLN A  18      -8.257 -11.632 -15.019  1.00  0.77           C  
ATOM    293  CG  GLN A  18      -7.198 -11.284 -16.094  1.00  0.77           C  
ATOM    294  CD  GLN A  18      -6.552 -12.508 -16.750  1.00  0.77           C  
ATOM    295  OE1 GLN A  18      -7.257 -13.362 -17.306  1.00  0.77           O  
ATOM    296  NE2 GLN A  18      -5.213 -12.603 -16.697  1.00  0.77           N  
ATOM    297  H   GLN A  18      -9.549 -11.963 -12.754  1.00  0.77           H  
ATOM    298  HA  GLN A  18      -7.218 -13.228 -14.034  1.00  0.77           H  
ATOM    299 1HB  GLN A  18      -8.989 -12.305 -15.465  1.00  0.77           H  
ATOM    300 2HB  GLN A  18      -8.783 -10.714 -14.745  1.00  0.77           H  
ATOM    301 1HG  GLN A  18      -7.678 -10.696 -16.873  1.00  0.77           H  
ATOM    302 2HG  GLN A  18      -6.407 -10.701 -15.630  1.00  0.77           H  
ATOM    303 1HE2 GLN A  18      -4.753 -13.384 -17.117  1.00  0.77           H  
ATOM    304 2HE2 GLN A  18      -4.643 -11.883 -16.225  1.00  0.77           H  
ATOM    305  N   LEU A  19      -5.330 -11.828 -13.319  1.00  0.75           N  
ATOM    306  CA  LEU A  19      -4.230 -10.988 -12.870  1.00  0.75           C  
ATOM    307  C   LEU A  19      -3.735 -10.082 -13.986  1.00  0.75           C  
ATOM    308  O   LEU A  19      -3.556 -10.527 -15.130  1.00  0.75           O  
ATOM    309  CB  LEU A  19      -3.068 -11.850 -12.371  1.00  0.75           C  
ATOM    310  CG  LEU A  19      -3.372 -12.694 -11.158  1.00  0.75           C  
ATOM    311  CD1 LEU A  19      -2.184 -13.573 -10.830  1.00  0.75           C  
ATOM    312  CD2 LEU A  19      -3.683 -11.773 -10.026  1.00  0.75           C  
ATOM    313  H   LEU A  19      -5.154 -12.755 -13.684  1.00  0.75           H  
ATOM    314  HA  LEU A  19      -4.578 -10.363 -12.051  1.00  0.75           H  
ATOM    315 1HB  LEU A  19      -2.753 -12.513 -13.173  1.00  0.75           H  
ATOM    316 2HB  LEU A  19      -2.236 -11.191 -12.119  1.00  0.75           H  
ATOM    317  HG  LEU A  19      -4.237 -13.335 -11.358  1.00  0.75           H  
ATOM    318 1HD1 LEU A  19      -2.409 -14.174  -9.950  1.00  0.75           H  
ATOM    319 2HD1 LEU A  19      -1.974 -14.229 -11.674  1.00  0.75           H  
ATOM    320 3HD1 LEU A  19      -1.315 -12.947 -10.630  1.00  0.75           H  
ATOM    321 1HD2 LEU A  19      -3.918 -12.349  -9.136  1.00  0.75           H  
ATOM    322 2HD2 LEU A  19      -2.828 -11.134  -9.830  1.00  0.75           H  
ATOM    323 3HD2 LEU A  19      -4.528 -11.163 -10.310  1.00  0.75           H  
ATOM    324  N   LYS A  20      -3.538  -8.809 -13.643  1.00  0.72           N  
ATOM    325  CA  LYS A  20      -3.029  -7.805 -14.567  1.00  0.72           C  
ATOM    326  C   LYS A  20      -1.995  -6.937 -13.838  1.00  0.72           C  
ATOM    327  O   LYS A  20      -2.019  -6.829 -12.611  1.00  0.72           O  
ATOM    328  CB  LYS A  20      -4.162  -6.896 -15.084  1.00  0.72           C  
ATOM    329  CG  LYS A  20      -5.374  -7.590 -15.808  1.00  0.72           C  
ATOM    330  CD  LYS A  20      -5.024  -8.239 -17.162  1.00  0.72           C  
ATOM    331  CE  LYS A  20      -4.768  -7.217 -18.253  1.00  0.72           C  
ATOM    332  NZ  LYS A  20      -4.564  -7.859 -19.585  1.00  0.72           N  
ATOM    333  H   LYS A  20      -3.768  -8.528 -12.689  1.00  0.72           H  
ATOM    334  HA  LYS A  20      -2.538  -8.300 -15.405  1.00  0.72           H  
ATOM    335 1HB  LYS A  20      -4.566  -6.347 -14.262  1.00  0.72           H  
ATOM    336 2HB  LYS A  20      -3.741  -6.171 -15.769  1.00  0.72           H  
ATOM    337 1HG  LYS A  20      -5.794  -8.350 -15.149  1.00  0.72           H  
ATOM    338 2HG  LYS A  20      -6.147  -6.839 -15.981  1.00  0.72           H  
ATOM    339 1HD  LYS A  20      -4.132  -8.854 -17.046  1.00  0.72           H  
ATOM    340 2HD  LYS A  20      -5.843  -8.883 -17.475  1.00  0.72           H  
ATOM    341 1HE  LYS A  20      -5.610  -6.523 -18.319  1.00  0.72           H  
ATOM    342 2HE  LYS A  20      -3.870  -6.662 -18.000  1.00  0.72           H  
ATOM    343 1HZ  LYS A  20      -4.371  -7.119 -20.276  1.00  0.72           H  
ATOM    344 2HZ  LYS A  20      -3.777  -8.486 -19.543  1.00  0.72           H  
ATOM    345 3HZ  LYS A  20      -5.388  -8.369 -19.859  1.00  0.72           H  
ATOM    346  N   GLU A  21      -1.089  -6.311 -14.573  1.00  0.70           N  
ATOM    347  CA  GLU A  21      -0.208  -5.326 -13.940  1.00  0.70           C  
ATOM    348  C   GLU A  21      -0.803  -3.950 -14.198  1.00  0.70           C  
ATOM    349  O   GLU A  21      -1.390  -3.739 -15.261  1.00  0.70           O  
ATOM    350  CB  GLU A  21       1.221  -5.412 -14.485  1.00  0.70           C  
ATOM    351  CG  GLU A  21       1.944  -6.707 -14.165  1.00  0.70           C  
ATOM    352  CD  GLU A  21       3.368  -6.728 -14.682  1.00  0.70           C  
ATOM    353  OE1 GLU A  21       3.757  -5.798 -15.350  1.00  0.70           O  
ATOM    354  OE2 GLU A  21       4.063  -7.675 -14.400  1.00  0.70           O  
ATOM    355  H   GLU A  21      -1.039  -6.467 -15.570  1.00  0.70           H  
ATOM    356  HA  GLU A  21      -0.183  -5.490 -12.864  1.00  0.70           H  
ATOM    357 1HB  GLU A  21       1.206  -5.292 -15.567  1.00  0.70           H  
ATOM    358 2HB  GLU A  21       1.804  -4.602 -14.079  1.00  0.70           H  
ATOM    359 1HG  GLU A  21       1.958  -6.839 -13.081  1.00  0.70           H  
ATOM    360 2HG  GLU A  21       1.389  -7.537 -14.598  1.00  0.70           H  
ATOM    361  N   ALA A  22      -0.651  -3.010 -13.264  1.00  0.70           N  
ATOM    362  CA  ALA A  22      -1.184  -1.673 -13.512  1.00  0.70           C  
ATOM    363  C   ALA A  22      -0.354  -0.572 -12.881  1.00  0.70           C  
ATOM    364  O   ALA A  22       0.234  -0.725 -11.810  1.00  0.70           O  
ATOM    365  CB  ALA A  22      -2.599  -1.589 -12.992  1.00  0.70           C  
ATOM    366  H   ALA A  22      -0.196  -3.241 -12.383  1.00  0.70           H  
ATOM    367  HA  ALA A  22      -1.182  -1.506 -14.586  1.00  0.70           H  
ATOM    368 1HB  ALA A  22      -3.000  -0.603 -13.220  1.00  0.70           H  
ATOM    369 2HB  ALA A  22      -3.209  -2.352 -13.472  1.00  0.70           H  
ATOM    370 3HB  ALA A  22      -2.592  -1.750 -11.925  1.00  0.70           H  
ATOM    371  N   LEU A  23      -0.329   0.564 -13.557  1.00  0.71           N  
ATOM    372  CA  LEU A  23       0.435   1.715 -13.113  1.00  0.71           C  
ATOM    373  C   LEU A  23      -0.343   2.601 -12.170  1.00  0.71           C  
ATOM    374  O   LEU A  23      -1.479   2.968 -12.458  1.00  0.71           O  
ATOM    375  CB  LEU A  23       0.852   2.559 -14.320  1.00  0.71           C  
ATOM    376  CG  LEU A  23       1.690   3.795 -13.985  1.00  0.71           C  
ATOM    377  CD1 LEU A  23       3.038   3.338 -13.460  1.00  0.71           C  
ATOM    378  CD2 LEU A  23       1.830   4.675 -15.192  1.00  0.71           C  
ATOM    379  H   LEU A  23      -0.863   0.630 -14.423  1.00  0.71           H  
ATOM    380  HA  LEU A  23       1.324   1.367 -12.593  1.00  0.71           H  
ATOM    381 1HB  LEU A  23       1.442   1.933 -14.981  1.00  0.71           H  
ATOM    382 2HB  LEU A  23      -0.045   2.882 -14.849  1.00  0.71           H  
ATOM    383  HG  LEU A  23       1.202   4.365 -13.200  1.00  0.71           H  
ATOM    384 1HD1 LEU A  23       3.615   4.211 -13.211  1.00  0.71           H  
ATOM    385 2HD1 LEU A  23       2.898   2.723 -12.575  1.00  0.71           H  
ATOM    386 3HD1 LEU A  23       3.554   2.763 -14.225  1.00  0.71           H  
ATOM    387 1HD2 LEU A  23       2.423   5.553 -14.932  1.00  0.71           H  
ATOM    388 2HD2 LEU A  23       2.330   4.125 -15.989  1.00  0.71           H  
ATOM    389 3HD2 LEU A  23       0.841   4.991 -15.523  1.00  0.71           H  
ATOM    390  N   LEU A  24       0.258   2.953 -11.049  1.00  0.73           N  
ATOM    391  CA  LEU A  24      -0.403   3.876 -10.151  1.00  0.73           C  
ATOM    392  C   LEU A  24      -0.233   5.293 -10.708  1.00  0.73           C  
ATOM    393  O   LEU A  24       0.891   5.763 -10.889  1.00  0.73           O  
ATOM    394  CB  LEU A  24       0.254   3.763  -8.763  1.00  0.73           C  
ATOM    395  CG  LEU A  24       0.077   2.424  -8.014  1.00  0.73           C  
ATOM    396  CD1 LEU A  24       0.976   2.413  -6.888  1.00  0.73           C  
ATOM    397  CD2 LEU A  24      -1.320   2.296  -7.475  1.00  0.73           C  
ATOM    398  H   LEU A  24       1.185   2.591 -10.814  1.00  0.73           H  
ATOM    399  HA  LEU A  24      -1.461   3.640 -10.095  1.00  0.73           H  
ATOM    400 1HB  LEU A  24       1.320   3.910  -8.896  1.00  0.73           H  
ATOM    401 2HB  LEU A  24      -0.108   4.560  -8.125  1.00  0.73           H  
ATOM    402  HG  LEU A  24       0.307   1.588  -8.682  1.00  0.73           H  
ATOM    403 1HD1 LEU A  24       0.853   1.485  -6.345  1.00  0.73           H  
ATOM    404 2HD1 LEU A  24       1.993   2.496  -7.242  1.00  0.73           H  
ATOM    405 3HD1 LEU A  24       0.745   3.248  -6.246  1.00  0.73           H  
ATOM    406 1HD2 LEU A  24      -1.420   1.354  -6.934  1.00  0.73           H  
ATOM    407 2HD2 LEU A  24      -1.519   3.122  -6.802  1.00  0.73           H  
ATOM    408 3HD2 LEU A  24      -2.003   2.323  -8.275  1.00  0.73           H  
ATOM    409  N   ASN A  25      -1.342   5.994 -10.928  1.00  0.75           N  
ATOM    410  CA  ASN A  25      -1.294   7.361 -11.445  1.00  0.75           C  
ATOM    411  C   ASN A  25      -2.240   8.267 -10.678  1.00  0.75           C  
ATOM    412  O   ASN A  25      -3.455   8.292 -10.905  1.00  0.75           O  
ATOM    413  CB  ASN A  25      -1.600   7.387 -12.911  1.00  0.75           C  
ATOM    414  CG  ASN A  25      -1.481   8.772 -13.543  1.00  0.75           C  
ATOM    415  OD1 ASN A  25      -1.550   9.835 -12.887  1.00  0.75           O  
ATOM    416  ND2 ASN A  25      -1.301   8.774 -14.842  1.00  0.75           N  
ATOM    417  H   ASN A  25      -2.255   5.555 -10.771  1.00  0.75           H  
ATOM    418  HA  ASN A  25      -0.287   7.752 -11.299  1.00  0.75           H  
ATOM    419 1HB  ASN A  25      -0.955   6.682 -13.442  1.00  0.75           H  
ATOM    420 2HB  ASN A  25      -2.614   7.064 -13.029  1.00  0.75           H  
ATOM    421 1HD2 ASN A  25      -1.213   9.641 -15.334  1.00  0.75           H  
ATOM    422 2HD2 ASN A  25      -1.246   7.911 -15.342  1.00  0.75           H  
ATOM    423  N   THR A  26      -1.659   9.079  -9.811  1.00  0.75           N  
ATOM    424  CA  THR A  26      -2.404   9.903  -8.873  1.00  0.75           C  
ATOM    425  C   THR A  26      -3.250  10.998  -9.536  1.00  0.75           C  
ATOM    426  O   THR A  26      -4.089  11.608  -8.871  1.00  0.75           O  
ATOM    427  CB  THR A  26      -1.418  10.548  -7.873  1.00  0.75           C  
ATOM    428  OG1 THR A  26      -0.483  11.362  -8.591  1.00  0.75           O  
ATOM    429  CG2 THR A  26      -0.655   9.476  -7.108  1.00  0.75           C  
ATOM    430  H   THR A  26      -0.650   9.059  -9.742  1.00  0.75           H  
ATOM    431  HA  THR A  26      -3.080   9.249  -8.319  1.00  0.75           H  
ATOM    432  HB  THR A  26      -1.969  11.173  -7.171  1.00  0.75           H  
ATOM    433  HG1 THR A  26      -0.964  12.039  -9.077  1.00  0.75           H  
ATOM    434 1HG2 THR A  26       0.038   9.948  -6.414  1.00  0.75           H  
ATOM    435 2HG2 THR A  26      -1.352   8.871  -6.556  1.00  0.75           H  
ATOM    436 3HG2 THR A  26      -0.101   8.851  -7.807  1.00  0.75           H  
ATOM    437  N   GLY A  27      -2.992  11.293 -10.818  1.00  0.74           N  
ATOM    438  CA  GLY A  27      -3.752  12.318 -11.527  1.00  0.74           C  
ATOM    439  C   GLY A  27      -4.847  11.742 -12.438  1.00  0.74           C  
ATOM    440  O   GLY A  27      -5.616  12.493 -13.039  1.00  0.74           O  
ATOM    441  H   GLY A  27      -2.297  10.755 -11.333  1.00  0.74           H  
ATOM    442 1HA  GLY A  27      -4.203  12.997 -10.805  1.00  0.74           H  
ATOM    443 2HA  GLY A  27      -3.065  12.912 -12.127  1.00  0.74           H  
ATOM    444  N   ALA A  28      -4.912  10.412 -12.562  1.00  0.72           N  
ATOM    445  CA  ALA A  28      -5.890   9.755 -13.443  1.00  0.72           C  
ATOM    446  C   ALA A  28      -7.332   9.968 -13.009  1.00  0.72           C  
ATOM    447  O   ALA A  28      -8.266   9.891 -13.807  1.00  0.72           O  
ATOM    448  CB  ALA A  28      -5.627   8.277 -13.492  1.00  0.72           C  
ATOM    449  H   ALA A  28      -4.275   9.822 -12.024  1.00  0.72           H  
ATOM    450  HA  ALA A  28      -5.772  10.175 -14.441  1.00  0.72           H  
ATOM    451 1HB  ALA A  28      -6.331   7.793 -14.171  1.00  0.72           H  
ATOM    452 2HB  ALA A  28      -4.614   8.106 -13.835  1.00  0.72           H  
ATOM    453 3HB  ALA A  28      -5.743   7.869 -12.512  1.00  0.72           H  
ATOM    454  N   ASP A  29      -7.516  10.055 -11.704  1.00  0.69           N  
ATOM    455  CA  ASP A  29      -8.779  10.187 -10.957  1.00  0.69           C  
ATOM    456  C   ASP A  29      -9.598   8.866 -10.942  1.00  0.69           C  
ATOM    457  O   ASP A  29     -10.089   8.449  -9.888  1.00  0.69           O  
ATOM    458  CB  ASP A  29      -9.646  11.322 -11.560  1.00  0.69           C  
ATOM    459  CG  ASP A  29     -10.720  11.857 -10.579  1.00  0.69           C  
ATOM    460  OD1 ASP A  29     -10.422  11.916  -9.390  1.00  0.69           O  
ATOM    461  OD2 ASP A  29     -11.785  12.239 -11.009  1.00  0.69           O  
ATOM    462  H   ASP A  29      -6.662  10.095 -11.167  1.00  0.69           H  
ATOM    463  HA  ASP A  29      -8.542  10.460  -9.938  1.00  0.69           H  
ATOM    464 1HB  ASP A  29      -9.005  12.150 -11.871  1.00  0.69           H  
ATOM    465 2HB  ASP A  29     -10.157  10.953 -12.451  1.00  0.69           H  
ATOM    466  N   ASN A  30      -9.574   8.126 -12.055  1.00  0.66           N  
ATOM    467  CA  ASN A  30     -10.296   6.862 -12.208  1.00  0.66           C  
ATOM    468  C   ASN A  30      -9.396   5.744 -12.686  1.00  0.66           C  
ATOM    469  O   ASN A  30      -8.381   5.974 -13.345  1.00  0.66           O  
ATOM    470  CB  ASN A  30     -11.455   6.997 -13.185  1.00  0.66           C  
ATOM    471  CG  ASN A  30     -12.537   7.904 -12.685  1.00  0.66           C  
ATOM    472  OD1 ASN A  30     -13.305   7.545 -11.784  1.00  0.66           O  
ATOM    473  ND2 ASN A  30     -12.611   9.081 -13.249  1.00  0.66           N  
ATOM    474  H   ASN A  30      -9.125   8.544 -12.864  1.00  0.66           H  
ATOM    475  HA  ASN A  30     -10.688   6.566 -11.234  1.00  0.66           H  
ATOM    476 1HB  ASN A  30     -11.080   7.388 -14.133  1.00  0.66           H  
ATOM    477 2HB  ASN A  30     -11.881   6.009 -13.388  1.00  0.66           H  
ATOM    478 1HD2 ASN A  30     -13.305   9.739 -12.950  1.00  0.66           H  
ATOM    479 2HD2 ASN A  30     -11.965   9.332 -13.971  1.00  0.66           H  
ATOM    480  N   THR A  31      -9.781   4.527 -12.346  1.00  0.65           N  
ATOM    481  CA  THR A  31      -9.078   3.345 -12.803  1.00  0.65           C  
ATOM    482  C   THR A  31      -9.509   2.994 -14.213  1.00  0.65           C  
ATOM    483  O   THR A  31     -10.711   2.932 -14.495  1.00  0.65           O  
ATOM    484  CB  THR A  31      -9.332   2.175 -11.836  1.00  0.65           C  
ATOM    485  OG1 THR A  31      -8.796   2.521 -10.541  1.00  0.65           O  
ATOM    486  CG2 THR A  31      -8.710   0.850 -12.345  1.00  0.65           C  
ATOM    487  H   THR A  31     -10.613   4.414 -11.781  1.00  0.65           H  
ATOM    488  HA  THR A  31      -8.012   3.561 -12.822  1.00  0.65           H  
ATOM    489  HB  THR A  31     -10.412   2.033 -11.737  1.00  0.65           H  
ATOM    490  HG1 THR A  31      -9.020   1.809  -9.928  1.00  0.65           H  
ATOM    491 1HG2 THR A  31      -8.926   0.051 -11.637  1.00  0.65           H  
ATOM    492 2HG2 THR A  31      -9.138   0.596 -13.317  1.00  0.65           H  
ATOM    493 3HG2 THR A  31      -7.639   0.955 -12.448  1.00  0.65           H  
ATOM    494  N   ILE A  32      -8.519   2.835 -15.094  1.00  0.64           N  
ATOM    495  CA  ILE A  32      -8.746   2.533 -16.499  1.00  0.64           C  
ATOM    496  C   ILE A  32      -7.970   1.299 -16.938  1.00  0.64           C  
ATOM    497  O   ILE A  32      -6.746   1.245 -16.825  1.00  0.64           O  
ATOM    498  CB  ILE A  32      -8.351   3.707 -17.413  1.00  0.64           C  
ATOM    499  CG1 ILE A  32      -9.151   4.979 -17.061  1.00  0.64           C  
ATOM    500  CG2 ILE A  32      -8.632   3.317 -18.868  1.00  0.64           C  
ATOM    501  CD1 ILE A  32      -8.692   6.217 -17.776  1.00  0.64           C  
ATOM    502  H   ILE A  32      -7.565   2.884 -14.743  1.00  0.64           H  
ATOM    503  HA  ILE A  32      -9.798   2.350 -16.633  1.00  0.64           H  
ATOM    504  HB  ILE A  32      -7.291   3.929 -17.289  1.00  0.64           H  
ATOM    505 1HG1 ILE A  32     -10.172   4.820 -17.321  1.00  0.64           H  
ATOM    506 2HG1 ILE A  32      -9.082   5.166 -15.989  1.00  0.64           H  
ATOM    507 1HG2 ILE A  32      -8.353   4.132 -19.515  1.00  0.64           H  
ATOM    508 2HG2 ILE A  32      -8.056   2.433 -19.134  1.00  0.64           H  
ATOM    509 3HG2 ILE A  32      -9.698   3.101 -18.988  1.00  0.64           H  
ATOM    510 1HD1 ILE A  32      -9.314   7.061 -17.475  1.00  0.64           H  
ATOM    511 2HD1 ILE A  32      -7.651   6.423 -17.516  1.00  0.64           H  
ATOM    512 3HD1 ILE A  32      -8.777   6.070 -18.851  1.00  0.64           H  
ATOM    513  N   LEU A  33      -8.662   0.309 -17.456  1.00  0.65           N  
ATOM    514  CA  LEU A  33      -7.985  -0.900 -17.873  1.00  0.65           C  
ATOM    515  C   LEU A  33      -8.010  -1.048 -19.374  1.00  0.65           C  
ATOM    516  O   LEU A  33      -8.896  -0.507 -20.050  1.00  0.65           O  
ATOM    517  CB  LEU A  33      -8.629  -2.110 -17.233  1.00  0.65           C  
ATOM    518  CG  LEU A  33      -8.735  -2.046 -15.767  1.00  0.65           C  
ATOM    519  CD1 LEU A  33      -9.454  -3.211 -15.330  1.00  0.65           C  
ATOM    520  CD2 LEU A  33      -7.360  -1.980 -15.119  1.00  0.65           C  
ATOM    521  H   LEU A  33      -9.671   0.395 -17.537  1.00  0.65           H  
ATOM    522  HA  LEU A  33      -6.949  -0.854 -17.552  1.00  0.65           H  
ATOM    523 1HB  LEU A  33      -9.599  -2.244 -17.647  1.00  0.65           H  
ATOM    524 2HB  LEU A  33      -8.037  -2.990 -17.491  1.00  0.65           H  
ATOM    525  HG  LEU A  33      -9.305  -1.165 -15.492  1.00  0.65           H  
ATOM    526 1HD1 LEU A  33      -9.560  -3.124 -14.276  1.00  0.65           H  
ATOM    527 2HD1 LEU A  33     -10.430  -3.237 -15.805  1.00  0.65           H  
ATOM    528 3HD1 LEU A  33      -8.899  -4.107 -15.594  1.00  0.65           H  
ATOM    529 1HD2 LEU A  33      -7.468  -1.937 -14.036  1.00  0.65           H  
ATOM    530 2HD2 LEU A  33      -6.791  -2.869 -15.394  1.00  0.65           H  
ATOM    531 3HD2 LEU A  33      -6.834  -1.091 -15.465  1.00  0.65           H  
ATOM    532  N   GLU A  34      -7.054  -1.800 -19.884  1.00  0.68           N  
ATOM    533  CA  GLU A  34      -7.032  -2.158 -21.285  1.00  0.68           C  
ATOM    534  C   GLU A  34      -8.167  -3.146 -21.411  1.00  0.68           C  
ATOM    535  O   GLU A  34      -8.727  -3.553 -20.397  1.00  0.68           O  
ATOM    536  CB  GLU A  34      -5.694  -2.760 -21.735  1.00  0.68           C  
ATOM    537  CG  GLU A  34      -5.387  -4.183 -21.216  1.00  0.68           C  
ATOM    538  CD  GLU A  34      -4.062  -4.744 -21.747  1.00  0.68           C  
ATOM    539  OE1 GLU A  34      -3.423  -4.078 -22.522  1.00  0.68           O  
ATOM    540  OE2 GLU A  34      -3.698  -5.850 -21.372  1.00  0.68           O  
ATOM    541  H   GLU A  34      -6.346  -2.167 -19.261  1.00  0.68           H  
ATOM    542  HA  GLU A  34      -7.262  -1.293 -21.902  1.00  0.68           H  
ATOM    543 1HB  GLU A  34      -5.661  -2.785 -22.823  1.00  0.68           H  
ATOM    544 2HB  GLU A  34      -4.883  -2.107 -21.402  1.00  0.68           H  
ATOM    545 1HG  GLU A  34      -5.354  -4.174 -20.137  1.00  0.68           H  
ATOM    546 2HG  GLU A  34      -6.199  -4.847 -21.515  1.00  0.68           H  
ATOM    547  N   GLU A  35      -8.567  -3.499 -22.611  1.00  0.71           N  
ATOM    548  CA  GLU A  35      -9.711  -4.385 -22.704  1.00  0.71           C  
ATOM    549  C   GLU A  35      -9.601  -5.646 -21.834  1.00  0.71           C  
ATOM    550  O   GLU A  35      -8.657  -6.434 -21.958  1.00  0.71           O  
ATOM    551  CB  GLU A  35      -9.919  -4.777 -24.163  1.00  0.71           C  
ATOM    552  CG  GLU A  35     -11.165  -5.615 -24.432  1.00  0.71           C  
ATOM    553  CD  GLU A  35     -11.366  -5.915 -25.908  1.00  0.71           C  
ATOM    554  OE1 GLU A  35     -10.532  -5.534 -26.695  1.00  0.71           O  
ATOM    555  OE2 GLU A  35     -12.360  -6.517 -26.243  1.00  0.71           O  
ATOM    556  H   GLU A  35      -8.098  -3.158 -23.436  1.00  0.71           H  
ATOM    557  HA  GLU A  35     -10.585  -3.835 -22.384  1.00  0.71           H  
ATOM    558 1HB  GLU A  35      -9.985  -3.877 -24.774  1.00  0.71           H  
ATOM    559 2HB  GLU A  35      -9.056  -5.345 -24.510  1.00  0.71           H  
ATOM    560 1HG  GLU A  35     -11.081  -6.557 -23.888  1.00  0.71           H  
ATOM    561 2HG  GLU A  35     -12.035  -5.084 -24.047  1.00  0.71           H  
ATOM    562  N   VAL A  36     -10.631  -5.830 -21.004  1.00  0.74           N  
ATOM    563  CA  VAL A  36     -10.829  -6.953 -20.092  1.00  0.74           C  
ATOM    564  C   VAL A  36     -12.257  -7.476 -20.211  1.00  0.74           C  
ATOM    565  O   VAL A  36     -13.187  -6.718 -20.507  1.00  0.74           O  
ATOM    566  CB  VAL A  36     -10.561  -6.561 -18.612  1.00  0.74           C  
ATOM    567  CG1 VAL A  36      -9.096  -6.221 -18.334  1.00  0.74           C  
ATOM    568  CG2 VAL A  36     -11.364  -5.335 -18.311  1.00  0.74           C  
ATOM    569  H   VAL A  36     -11.328  -5.103 -20.997  1.00  0.74           H  
ATOM    570  HA  VAL A  36     -10.141  -7.751 -20.372  1.00  0.74           H  
ATOM    571  HB  VAL A  36     -10.862  -7.388 -17.967  1.00  0.74           H  
ATOM    572 1HG1 VAL A  36      -8.981  -5.943 -17.287  1.00  0.74           H  
ATOM    573 2HG1 VAL A  36      -8.476  -7.089 -18.549  1.00  0.74           H  
ATOM    574 3HG1 VAL A  36      -8.781  -5.403 -18.949  1.00  0.74           H  
ATOM    575 1HG2 VAL A  36     -11.217  -5.046 -17.276  1.00  0.74           H  
ATOM    576 2HG2 VAL A  36     -11.020  -4.536 -18.961  1.00  0.74           H  
ATOM    577 3HG2 VAL A  36     -12.414  -5.523 -18.495  1.00  0.74           H  
ATOM    578  N   ASN A  37     -12.430  -8.764 -19.938  1.00  0.76           N  
ATOM    579  CA  ASN A  37     -13.735  -9.425 -19.973  1.00  0.76           C  
ATOM    580  C   ASN A  37     -14.466  -9.439 -18.633  1.00  0.76           C  
ATOM    581  O   ASN A  37     -14.598 -10.494 -18.011  1.00  0.76           O  
ATOM    582  CB  ASN A  37     -13.580 -10.845 -20.479  1.00  0.76           C  
ATOM    583  CG  ASN A  37     -13.122 -10.896 -21.910  1.00  0.76           C  
ATOM    584  OD1 ASN A  37     -13.591 -10.124 -22.752  1.00  0.76           O  
ATOM    585  ND2 ASN A  37     -12.211 -11.790 -22.203  1.00  0.76           N  
ATOM    586  H   ASN A  37     -11.619  -9.316 -19.703  1.00  0.76           H  
ATOM    587  HA  ASN A  37     -14.370  -8.880 -20.671  1.00  0.76           H  
ATOM    588 1HB  ASN A  37     -12.860 -11.377 -19.857  1.00  0.76           H  
ATOM    589 2HB  ASN A  37     -14.534 -11.364 -20.395  1.00  0.76           H  
ATOM    590 1HD2 ASN A  37     -11.870 -11.869 -23.141  1.00  0.76           H  
ATOM    591 2HD2 ASN A  37     -11.858 -12.398 -21.491  1.00  0.76           H  
ATOM    592  N   LEU A  38     -14.929  -8.290 -18.167  1.00  0.77           N  
ATOM    593  CA  LEU A  38     -15.605  -8.288 -16.876  1.00  0.77           C  
ATOM    594  C   LEU A  38     -17.123  -8.479 -17.119  1.00  0.77           C  
ATOM    595  O   LEU A  38     -17.622  -8.082 -18.182  1.00  0.77           O  
ATOM    596  CB  LEU A  38     -15.285  -6.998 -16.108  1.00  0.77           C  
ATOM    597  CG  LEU A  38     -13.811  -6.754 -15.910  1.00  0.77           C  
ATOM    598  CD1 LEU A  38     -13.583  -5.404 -15.192  1.00  0.77           C  
ATOM    599  CD2 LEU A  38     -13.248  -7.903 -15.157  1.00  0.77           C  
ATOM    600  H   LEU A  38     -14.799  -7.440 -18.703  1.00  0.77           H  
ATOM    601  HA  LEU A  38     -15.206  -9.116 -16.302  1.00  0.77           H  
ATOM    602 1HB  LEU A  38     -15.706  -6.166 -16.555  1.00  0.77           H  
ATOM    603 2HB  LEU A  38     -15.697  -7.075 -15.132  1.00  0.77           H  
ATOM    604  HG  LEU A  38     -13.332  -6.706 -16.862  1.00  0.77           H  
ATOM    605 1HD1 LEU A  38     -12.514  -5.236 -15.065  1.00  0.77           H  
ATOM    606 2HD1 LEU A  38     -14.005  -4.594 -15.785  1.00  0.77           H  
ATOM    607 3HD1 LEU A  38     -14.064  -5.429 -14.221  1.00  0.77           H  
ATOM    608 1HD2 LEU A  38     -12.175  -7.763 -15.015  1.00  0.77           H  
ATOM    609 2HD2 LEU A  38     -13.747  -7.968 -14.199  1.00  0.77           H  
ATOM    610 3HD2 LEU A  38     -13.420  -8.825 -15.712  1.00  0.77           H  
ATOM    611  N   PRO A  39     -17.841  -9.144 -16.189  1.00  0.76           N  
ATOM    612  CA  PRO A  39     -19.272  -9.432 -16.187  1.00  0.76           C  
ATOM    613  C   PRO A  39     -20.125  -8.228 -15.842  1.00  0.76           C  
ATOM    614  O   PRO A  39     -19.606  -7.185 -15.475  1.00  0.76           O  
ATOM    615  CB  PRO A  39     -19.392 -10.510 -15.104  1.00  0.76           C  
ATOM    616  CG  PRO A  39     -18.290 -10.192 -14.137  1.00  0.76           C  
ATOM    617  CD  PRO A  39     -17.144  -9.719 -15.001  1.00  0.76           C  
ATOM    618  HA  PRO A  39     -19.554  -9.830 -17.172  1.00  0.76           H  
ATOM    619 1HB  PRO A  39     -20.386 -10.465 -14.638  1.00  0.76           H  
ATOM    620 2HB  PRO A  39     -19.292 -11.508 -15.554  1.00  0.76           H  
ATOM    621 1HG  PRO A  39     -18.628  -9.416 -13.430  1.00  0.76           H  
ATOM    622 2HG  PRO A  39     -18.039 -11.079 -13.537  1.00  0.76           H  
ATOM    623 1HD  PRO A  39     -16.585  -8.972 -14.444  1.00  0.76           H  
ATOM    624 2HD  PRO A  39     -16.524 -10.585 -15.294  1.00  0.76           H  
ATOM    625  N   GLY A  40     -21.442  -8.385 -15.958  1.00  0.74           N  
ATOM    626  CA  GLY A  40     -22.371  -7.340 -15.542  1.00  0.74           C  
ATOM    627  C   GLY A  40     -22.678  -6.369 -16.664  1.00  0.74           C  
ATOM    628  O   GLY A  40     -22.166  -6.506 -17.774  1.00  0.74           O  
ATOM    629  H   GLY A  40     -21.812  -9.256 -16.309  1.00  0.74           H  
ATOM    630 1HA  GLY A  40     -23.297  -7.796 -15.192  1.00  0.74           H  
ATOM    631 2HA  GLY A  40     -21.946  -6.796 -14.698  1.00  0.74           H  
ATOM    632  N   ARG A  41     -23.564  -5.419 -16.396  1.00  0.71           N  
ATOM    633  CA  ARG A  41     -23.923  -4.442 -17.408  1.00  0.71           C  
ATOM    634  C   ARG A  41     -22.898  -3.326 -17.417  1.00  0.71           C  
ATOM    635  O   ARG A  41     -22.354  -2.967 -16.372  1.00  0.71           O  
ATOM    636  CB  ARG A  41     -25.314  -3.884 -17.171  1.00  0.71           C  
ATOM    637  CG  ARG A  41     -26.437  -4.908 -17.330  1.00  0.71           C  
ATOM    638  CD  ARG A  41     -27.786  -4.313 -17.105  1.00  0.71           C  
ATOM    639  NE  ARG A  41     -28.847  -5.305 -17.255  1.00  0.71           N  
ATOM    640  CZ  ARG A  41     -30.161  -5.067 -17.059  1.00  0.71           C  
ATOM    641  NH1 ARG A  41     -30.571  -3.869 -16.706  1.00  0.71           N  
ATOM    642  NH2 ARG A  41     -31.040  -6.042 -17.225  1.00  0.71           N  
ATOM    643  H   ARG A  41     -23.971  -5.359 -15.473  1.00  0.71           H  
ATOM    644  HA  ARG A  41     -23.912  -4.928 -18.385  1.00  0.71           H  
ATOM    645 1HB  ARG A  41     -25.376  -3.471 -16.166  1.00  0.71           H  
ATOM    646 2HB  ARG A  41     -25.502  -3.070 -17.872  1.00  0.71           H  
ATOM    647 1HG  ARG A  41     -26.409  -5.318 -18.339  1.00  0.71           H  
ATOM    648 2HG  ARG A  41     -26.295  -5.713 -16.608  1.00  0.71           H  
ATOM    649 1HD  ARG A  41     -27.841  -3.904 -16.096  1.00  0.71           H  
ATOM    650 2HD  ARG A  41     -27.958  -3.517 -17.828  1.00  0.71           H  
ATOM    651  HE  ARG A  41     -28.577  -6.241 -17.527  1.00  0.71           H  
ATOM    652 1HH1 ARG A  41     -29.902  -3.123 -16.580  1.00  0.71           H  
ATOM    653 2HH1 ARG A  41     -31.555  -3.694 -16.561  1.00  0.71           H  
ATOM    654 1HH2 ARG A  41     -30.727  -6.964 -17.497  1.00  0.71           H  
ATOM    655 2HH2 ARG A  41     -32.023  -5.866 -17.080  1.00  0.71           H  
ATOM    656  N   TRP A  42     -22.669  -2.762 -18.590  1.00  0.69           N  
ATOM    657  CA  TRP A  42     -21.714  -1.678 -18.749  1.00  0.69           C  
ATOM    658  C   TRP A  42     -22.392  -0.431 -19.301  1.00  0.69           C  
ATOM    659  O   TRP A  42     -23.347  -0.537 -20.073  1.00  0.69           O  
ATOM    660  CB  TRP A  42     -20.657  -2.083 -19.760  1.00  0.69           C  
ATOM    661  CG  TRP A  42     -19.781  -3.265 -19.420  1.00  0.69           C  
ATOM    662  CD1 TRP A  42     -20.089  -4.601 -19.532  1.00  0.69           C  
ATOM    663  CD2 TRP A  42     -18.418  -3.220 -18.995  1.00  0.69           C  
ATOM    664  NE1 TRP A  42     -18.994  -5.357 -19.196  1.00  0.69           N  
ATOM    665  CE2 TRP A  42     -17.979  -4.532 -18.890  1.00  0.69           C  
ATOM    666  CE3 TRP A  42     -17.540  -2.196 -18.712  1.00  0.69           C  
ATOM    667  CZ2 TRP A  42     -16.729  -4.827 -18.544  1.00  0.69           C  
ATOM    668  CZ3 TRP A  42     -16.260  -2.504 -18.339  1.00  0.69           C  
ATOM    669  CH2 TRP A  42     -15.871  -3.806 -18.263  1.00  0.69           C  
ATOM    670  H   TRP A  42     -23.155  -3.107 -19.403  1.00  0.69           H  
ATOM    671  HA  TRP A  42     -21.263  -1.451 -17.786  1.00  0.69           H  
ATOM    672 1HB  TRP A  42     -21.136  -2.283 -20.714  1.00  0.69           H  
ATOM    673 2HB  TRP A  42     -20.013  -1.231 -19.905  1.00  0.69           H  
ATOM    674  HD1 TRP A  42     -21.051  -5.004 -19.840  1.00  0.69           H  
ATOM    675  HE1 TRP A  42     -18.889  -6.392 -19.158  1.00  0.69           H  
ATOM    676  HE3 TRP A  42     -17.863  -1.177 -18.771  1.00  0.69           H  
ATOM    677  HZ2 TRP A  42     -16.409  -5.852 -18.494  1.00  0.69           H  
ATOM    678  HZ3 TRP A  42     -15.584  -1.684 -18.110  1.00  0.69           H  
ATOM    679  HH2 TRP A  42     -14.876  -4.061 -17.973  1.00  0.69           H  
ATOM    680  N   LYS A  43     -21.873   0.741 -18.955  1.00  0.68           N  
ATOM    681  CA  LYS A  43     -22.392   1.980 -19.537  1.00  0.68           C  
ATOM    682  C   LYS A  43     -21.289   2.663 -20.353  1.00  0.68           C  
ATOM    683  O   LYS A  43     -20.124   2.541 -20.006  1.00  0.68           O  
ATOM    684  CB  LYS A  43     -22.884   2.909 -18.420  1.00  0.68           C  
ATOM    685  CG  LYS A  43     -24.063   2.356 -17.601  1.00  0.68           C  
ATOM    686  CD  LYS A  43     -24.514   3.349 -16.520  1.00  0.68           C  
ATOM    687  CE  LYS A  43     -23.565   3.360 -15.309  1.00  0.68           C  
ATOM    688  NZ  LYS A  43     -23.751   2.165 -14.429  1.00  0.68           N  
ATOM    689  H   LYS A  43     -21.112   0.751 -18.272  1.00  0.68           H  
ATOM    690  HA  LYS A  43     -23.227   1.728 -20.182  1.00  0.68           H  
ATOM    691 1HB  LYS A  43     -22.062   3.105 -17.727  1.00  0.68           H  
ATOM    692 2HB  LYS A  43     -23.185   3.867 -18.844  1.00  0.68           H  
ATOM    693 1HG  LYS A  43     -24.900   2.145 -18.269  1.00  0.68           H  
ATOM    694 2HG  LYS A  43     -23.763   1.424 -17.119  1.00  0.68           H  
ATOM    695 1HD  LYS A  43     -24.557   4.352 -16.945  1.00  0.68           H  
ATOM    696 2HD  LYS A  43     -25.512   3.078 -16.177  1.00  0.68           H  
ATOM    697 1HE  LYS A  43     -22.534   3.370 -15.666  1.00  0.68           H  
ATOM    698 2HE  LYS A  43     -23.742   4.259 -14.719  1.00  0.68           H  
ATOM    699 1HZ  LYS A  43     -23.083   2.219 -13.644  1.00  0.68           H  
ATOM    700 2HZ  LYS A  43     -24.688   2.145 -14.069  1.00  0.68           H  
ATOM    701 3HZ  LYS A  43     -23.572   1.324 -14.946  1.00  0.68           H  
ATOM    702  N   PRO A  44     -21.581   3.338 -21.470  1.00  0.70           N  
ATOM    703  CA  PRO A  44     -20.593   4.087 -22.229  1.00  0.70           C  
ATOM    704  C   PRO A  44     -20.196   5.375 -21.525  1.00  0.70           C  
ATOM    705  O   PRO A  44     -21.060   6.096 -21.018  1.00  0.70           O  
ATOM    706  CB  PRO A  44     -21.327   4.357 -23.538  1.00  0.70           C  
ATOM    707  CG  PRO A  44     -22.808   4.365 -23.158  1.00  0.70           C  
ATOM    708  CD  PRO A  44     -22.938   3.348 -22.026  1.00  0.70           C  
ATOM    709  HA  PRO A  44     -19.706   3.456 -22.398  1.00  0.70           H  
ATOM    710 1HB  PRO A  44     -20.987   5.317 -23.956  1.00  0.70           H  
ATOM    711 2HB  PRO A  44     -21.075   3.581 -24.272  1.00  0.70           H  
ATOM    712 1HG  PRO A  44     -23.108   5.377 -22.849  1.00  0.70           H  
ATOM    713 2HG  PRO A  44     -23.425   4.106 -24.031  1.00  0.70           H  
ATOM    714 1HD  PRO A  44     -23.666   3.713 -21.289  1.00  0.70           H  
ATOM    715 2HD  PRO A  44     -23.203   2.355 -22.426  1.00  0.70           H  
ATOM    716  N   LYS A  45     -18.903   5.683 -21.551  1.00  0.74           N  
ATOM    717  CA  LYS A  45     -18.339   6.912 -20.995  1.00  0.74           C  
ATOM    718  C   LYS A  45     -17.195   7.455 -21.836  1.00  0.74           C  
ATOM    719  O   LYS A  45     -16.599   6.732 -22.633  1.00  0.74           O  
ATOM    720  CB  LYS A  45     -17.835   6.702 -19.570  1.00  0.74           C  
ATOM    721  CG  LYS A  45     -18.879   6.330 -18.559  1.00  0.74           C  
ATOM    722  CD  LYS A  45     -19.802   7.499 -18.257  1.00  0.74           C  
ATOM    723  CE  LYS A  45     -20.829   7.147 -17.194  1.00  0.74           C  
ATOM    724  NZ  LYS A  45     -21.777   8.272 -16.960  1.00  0.74           N  
ATOM    725  H   LYS A  45     -18.254   5.008 -21.951  1.00  0.74           H  
ATOM    726  HA  LYS A  45     -19.123   7.670 -20.976  1.00  0.74           H  
ATOM    727 1HB  LYS A  45     -17.114   5.904 -19.562  1.00  0.74           H  
ATOM    728 2HB  LYS A  45     -17.325   7.602 -19.222  1.00  0.74           H  
ATOM    729 1HG  LYS A  45     -19.453   5.461 -18.870  1.00  0.74           H  
ATOM    730 2HG  LYS A  45     -18.359   6.079 -17.669  1.00  0.74           H  
ATOM    731 1HD  LYS A  45     -19.208   8.346 -17.911  1.00  0.74           H  
ATOM    732 2HD  LYS A  45     -20.325   7.792 -19.166  1.00  0.74           H  
ATOM    733 1HE  LYS A  45     -21.388   6.266 -17.515  1.00  0.74           H  
ATOM    734 2HE  LYS A  45     -20.319   6.921 -16.264  1.00  0.74           H  
ATOM    735 1HZ  LYS A  45     -22.444   8.010 -16.251  1.00  0.74           H  
ATOM    736 2HZ  LYS A  45     -21.261   9.083 -16.655  1.00  0.74           H  
ATOM    737 3HZ  LYS A  45     -22.264   8.483 -17.821  1.00  0.74           H  
ATOM    738  N   LEU A  46     -16.874   8.728 -21.666  1.00  0.83           N  
ATOM    739  CA  LEU A  46     -15.651   9.221 -22.281  1.00  0.83           C  
ATOM    740  C   LEU A  46     -14.577   9.398 -21.220  1.00  0.83           C  
ATOM    741  O   LEU A  46     -14.871   9.770 -20.082  1.00  0.83           O  
ATOM    742  CB  LEU A  46     -15.853  10.540 -23.021  1.00  0.83           C  
ATOM    743  CG  LEU A  46     -16.831  10.528 -24.169  1.00  0.83           C  
ATOM    744  CD1 LEU A  46     -16.922  11.933 -24.741  1.00  0.83           C  
ATOM    745  CD2 LEU A  46     -16.348   9.525 -25.216  1.00  0.83           C  
ATOM    746  H   LEU A  46     -17.422   9.325 -21.062  1.00  0.83           H  
ATOM    747  HA  LEU A  46     -15.291   8.487 -22.998  1.00  0.83           H  
ATOM    748 1HB  LEU A  46     -16.166  11.300 -22.311  1.00  0.83           H  
ATOM    749 2HB  LEU A  46     -14.893  10.827 -23.429  1.00  0.83           H  
ATOM    750  HG  LEU A  46     -17.819  10.238 -23.817  1.00  0.83           H  
ATOM    751 1HD1 LEU A  46     -17.627  11.944 -25.571  1.00  0.83           H  
ATOM    752 2HD1 LEU A  46     -17.264  12.620 -23.966  1.00  0.83           H  
ATOM    753 3HD1 LEU A  46     -15.938  12.246 -25.095  1.00  0.83           H  
ATOM    754 1HD2 LEU A  46     -17.042   9.505 -26.056  1.00  0.83           H  
ATOM    755 2HD2 LEU A  46     -15.354   9.811 -25.569  1.00  0.83           H  
ATOM    756 3HD2 LEU A  46     -16.302   8.544 -24.764  1.00  0.83           H  
ATOM    757  N   ALA A  47     -13.336   9.159 -21.610  1.00  0.96           N  
ATOM    758  CA  ALA A  47     -12.181   9.378 -20.751  1.00  0.96           C  
ATOM    759  C   ALA A  47     -11.255  10.349 -21.458  1.00  0.96           C  
ATOM    760  O   ALA A  47     -11.231  10.398 -22.687  1.00  0.96           O  
ATOM    761  CB  ALA A  47     -11.478   8.066 -20.436  1.00  0.96           C  
ATOM    762  H   ALA A  47     -13.192   8.809 -22.555  1.00  0.96           H  
ATOM    763  HA  ALA A  47     -12.513   9.839 -19.821  1.00  0.96           H  
ATOM    764 1HB  ALA A  47     -10.618   8.254 -19.796  1.00  0.96           H  
ATOM    765 2HB  ALA A  47     -12.171   7.395 -19.927  1.00  0.96           H  
ATOM    766 3HB  ALA A  47     -11.146   7.607 -21.360  1.00  0.96           H  
ATOM    767  N   VAL A  48     -10.506  11.139 -20.695  1.00  1.09           N  
ATOM    768  CA  VAL A  48      -9.616  12.123 -21.309  1.00  1.09           C  
ATOM    769  C   VAL A  48      -8.240  12.145 -20.666  1.00  1.09           C  
ATOM    770  O   VAL A  48      -8.104  11.977 -19.451  1.00  1.09           O  
ATOM    771  CB  VAL A  48     -10.266  13.520 -21.232  1.00  1.09           C  
ATOM    772  CG1 VAL A  48     -10.437  13.934 -19.802  1.00  1.09           C  
ATOM    773  CG2 VAL A  48      -9.452  14.553 -22.022  1.00  1.09           C  
ATOM    774  H   VAL A  48     -10.556  11.068 -19.689  1.00  1.09           H  
ATOM    775  HA  VAL A  48      -9.489  11.867 -22.359  1.00  1.09           H  
ATOM    776  HB  VAL A  48     -11.234  13.449 -21.650  1.00  1.09           H  
ATOM    777 1HG1 VAL A  48     -10.934  14.904 -19.765  1.00  1.09           H  
ATOM    778 2HG1 VAL A  48     -11.043  13.194 -19.280  1.00  1.09           H  
ATOM    779 3HG1 VAL A  48      -9.458  14.007 -19.328  1.00  1.09           H  
ATOM    780 1HG2 VAL A  48      -9.956  15.513 -21.978  1.00  1.09           H  
ATOM    781 2HG2 VAL A  48      -8.458  14.659 -21.607  1.00  1.09           H  
ATOM    782 3HG2 VAL A  48      -9.378  14.234 -23.059  1.00  1.09           H  
ATOM    783  N   GLY A  49      -7.225  12.376 -21.490  1.00  1.20           N  
ATOM    784  CA  GLY A  49      -5.853  12.479 -21.023  1.00  1.20           C  
ATOM    785  C   GLY A  49      -4.977  13.093 -22.103  1.00  1.20           C  
ATOM    786  O   GLY A  49      -5.472  13.767 -23.011  1.00  1.20           O  
ATOM    787  H   GLY A  49      -7.426  12.475 -22.488  1.00  1.20           H  
ATOM    788 1HA  GLY A  49      -5.818  13.092 -20.122  1.00  1.20           H  
ATOM    789 2HA  GLY A  49      -5.481  11.490 -20.761  1.00  1.20           H  
ATOM    790  N   LEU A  50      -3.668  12.926 -21.984  1.00  1.26           N  
ATOM    791  CA  LEU A  50      -2.794  13.547 -22.964  1.00  1.26           C  
ATOM    792  C   LEU A  50      -3.121  13.021 -24.354  1.00  1.26           C  
ATOM    793  O   LEU A  50      -3.170  11.811 -24.572  1.00  1.26           O  
ATOM    794  CB  LEU A  50      -1.324  13.274 -22.628  1.00  1.26           C  
ATOM    795  CG  LEU A  50      -0.297  13.977 -23.531  1.00  1.26           C  
ATOM    796  CD1 LEU A  50      -0.393  15.483 -23.322  1.00  1.26           C  
ATOM    797  CD2 LEU A  50       1.100  13.473 -23.192  1.00  1.26           C  
ATOM    798  H   LEU A  50      -3.286  12.374 -21.229  1.00  1.26           H  
ATOM    799  HA  LEU A  50      -2.962  14.623 -22.950  1.00  1.26           H  
ATOM    800 1HB  LEU A  50      -1.136  13.588 -21.604  1.00  1.26           H  
ATOM    801 2HB  LEU A  50      -1.146  12.201 -22.698  1.00  1.26           H  
ATOM    802  HG  LEU A  50      -0.516  13.761 -24.576  1.00  1.26           H  
ATOM    803 1HD1 LEU A  50       0.330  15.986 -23.964  1.00  1.26           H  
ATOM    804 2HD1 LEU A  50      -1.397  15.822 -23.572  1.00  1.26           H  
ATOM    805 3HD1 LEU A  50      -0.180  15.720 -22.280  1.00  1.26           H  
ATOM    806 1HD2 LEU A  50       1.831  13.969 -23.831  1.00  1.26           H  
ATOM    807 2HD2 LEU A  50       1.323  13.693 -22.148  1.00  1.26           H  
ATOM    808 3HD2 LEU A  50       1.147  12.397 -23.355  1.00  1.26           H  
ATOM    809  N   GLY A  51      -3.333  13.942 -25.288  1.00  1.24           N  
ATOM    810  CA  GLY A  51      -3.667  13.604 -26.665  1.00  1.24           C  
ATOM    811  C   GLY A  51      -5.168  13.668 -26.996  1.00  1.24           C  
ATOM    812  O   GLY A  51      -5.527  13.665 -28.175  1.00  1.24           O  
ATOM    813  H   GLY A  51      -3.277  14.914 -25.027  1.00  1.24           H  
ATOM    814 1HA  GLY A  51      -3.128  14.278 -27.330  1.00  1.24           H  
ATOM    815 2HA  GLY A  51      -3.298  12.603 -26.881  1.00  1.24           H  
ATOM    816  N   GLY A  52      -6.048  13.745 -25.986  1.00  1.14           N  
ATOM    817  CA  GLY A  52      -7.481  13.829 -26.291  1.00  1.14           C  
ATOM    818  C   GLY A  52      -8.396  12.851 -25.545  1.00  1.14           C  
ATOM    819  O   GLY A  52      -8.113  12.394 -24.432  1.00  1.14           O  
ATOM    820  H   GLY A  52      -5.730  13.744 -25.015  1.00  1.14           H  
ATOM    821 1HA  GLY A  52      -7.816  14.844 -26.078  1.00  1.14           H  
ATOM    822 2HA  GLY A  52      -7.625  13.688 -27.361  1.00  1.14           H  
ATOM    823  N   PHE A  53      -9.547  12.594 -26.168  1.00  1.00           N  
ATOM    824  CA  PHE A  53     -10.607  11.751 -25.617  1.00  1.00           C  
ATOM    825  C   PHE A  53     -10.689  10.363 -26.231  1.00  1.00           C  
ATOM    826  O   PHE A  53     -10.384  10.170 -27.411  1.00  1.00           O  
ATOM    827  CB  PHE A  53     -11.977  12.403 -25.810  1.00  1.00           C  
ATOM    828  CG  PHE A  53     -12.266  13.574 -24.939  1.00  1.00           C  
ATOM    829  CD1 PHE A  53     -11.839  14.848 -25.263  1.00  1.00           C  
ATOM    830  CD2 PHE A  53     -13.015  13.393 -23.792  1.00  1.00           C  
ATOM    831  CE1 PHE A  53     -12.150  15.917 -24.442  1.00  1.00           C  
ATOM    832  CE2 PHE A  53     -13.337  14.452 -22.976  1.00  1.00           C  
ATOM    833  CZ  PHE A  53     -12.900  15.718 -23.298  1.00  1.00           C  
ATOM    834  H   PHE A  53      -9.694  13.005 -27.079  1.00  1.00           H  
ATOM    835  HA  PHE A  53     -10.422  11.640 -24.554  1.00  1.00           H  
ATOM    836 1HB  PHE A  53     -12.081  12.719 -26.845  1.00  1.00           H  
ATOM    837 2HB  PHE A  53     -12.749  11.652 -25.625  1.00  1.00           H  
ATOM    838  HD1 PHE A  53     -11.256  15.004 -26.169  1.00  1.00           H  
ATOM    839  HD2 PHE A  53     -13.349  12.394 -23.540  1.00  1.00           H  
ATOM    840  HE1 PHE A  53     -11.808  16.919 -24.700  1.00  1.00           H  
ATOM    841  HE2 PHE A  53     -13.928  14.286 -22.076  1.00  1.00           H  
ATOM    842  HZ  PHE A  53     -13.148  16.559 -22.653  1.00  1.00           H  
ATOM    843  N   MET A  54     -11.166   9.415 -25.428  1.00  0.87           N  
ATOM    844  CA  MET A  54     -11.439   8.065 -25.901  1.00  0.87           C  
ATOM    845  C   MET A  54     -12.731   7.532 -25.306  1.00  0.87           C  
ATOM    846  O   MET A  54     -13.161   7.945 -24.228  1.00  0.87           O  
ATOM    847  CB  MET A  54     -10.303   7.103 -25.552  1.00  0.87           C  
ATOM    848  CG  MET A  54     -10.055   6.898 -24.074  1.00  0.87           C  
ATOM    849  SD  MET A  54      -8.675   5.763 -23.753  1.00  0.87           S  
ATOM    850  CE  MET A  54      -8.671   5.677 -21.982  1.00  0.87           C  
ATOM    851  H   MET A  54     -11.338   9.660 -24.454  1.00  0.87           H  
ATOM    852  HA  MET A  54     -11.560   8.091 -26.983  1.00  0.87           H  
ATOM    853 1HB  MET A  54     -10.527   6.131 -25.976  1.00  0.87           H  
ATOM    854 2HB  MET A  54      -9.374   7.455 -26.004  1.00  0.87           H  
ATOM    855 1HG  MET A  54      -9.841   7.859 -23.599  1.00  0.87           H  
ATOM    856 2HG  MET A  54     -10.948   6.487 -23.625  1.00  0.87           H  
ATOM    857 1HE  MET A  54      -7.872   5.030 -21.663  1.00  0.87           H  
ATOM    858 2HE  MET A  54      -8.516   6.675 -21.568  1.00  0.87           H  
ATOM    859 3HE  MET A  54      -9.616   5.283 -21.632  1.00  0.87           H  
ATOM    860  N   LYS A  55     -13.354   6.603 -26.016  1.00  0.76           N  
ATOM    861  CA  LYS A  55     -14.564   5.969 -25.517  1.00  0.76           C  
ATOM    862  C   LYS A  55     -14.225   4.733 -24.709  1.00  0.76           C  
ATOM    863  O   LYS A  55     -13.469   3.870 -25.163  1.00  0.76           O  
ATOM    864  CB  LYS A  55     -15.513   5.628 -26.666  1.00  0.76           C  
ATOM    865  CG  LYS A  55     -16.856   5.057 -26.219  1.00  0.76           C  
ATOM    866  CD  LYS A  55     -17.776   4.808 -27.414  1.00  0.76           C  
ATOM    867  CE  LYS A  55     -19.108   4.213 -26.980  1.00  0.76           C  
ATOM    868  NZ  LYS A  55     -20.003   3.956 -28.144  1.00  0.76           N  
ATOM    869  H   LYS A  55     -12.975   6.318 -26.908  1.00  0.76           H  
ATOM    870  HA  LYS A  55     -15.072   6.656 -24.845  1.00  0.76           H  
ATOM    871 1HB  LYS A  55     -15.712   6.526 -27.250  1.00  0.76           H  
ATOM    872 2HB  LYS A  55     -15.041   4.901 -27.325  1.00  0.76           H  
ATOM    873 1HG  LYS A  55     -16.696   4.118 -25.685  1.00  0.76           H  
ATOM    874 2HG  LYS A  55     -17.333   5.762 -25.533  1.00  0.76           H  
ATOM    875 1HD  LYS A  55     -17.960   5.749 -27.933  1.00  0.76           H  
ATOM    876 2HD  LYS A  55     -17.292   4.120 -28.107  1.00  0.76           H  
ATOM    877 1HE  LYS A  55     -18.926   3.275 -26.456  1.00  0.76           H  
ATOM    878 2HE  LYS A  55     -19.602   4.906 -26.299  1.00  0.76           H  
ATOM    879 1HZ  LYS A  55     -20.875   3.563 -27.819  1.00  0.76           H  
ATOM    880 2HZ  LYS A  55     -20.184   4.824 -28.629  1.00  0.76           H  
ATOM    881 3HZ  LYS A  55     -19.556   3.305 -28.776  1.00  0.76           H  
ATOM    882  N   VAL A  56     -14.780   4.668 -23.508  1.00  0.68           N  
ATOM    883  CA  VAL A  56     -14.555   3.554 -22.606  1.00  0.68           C  
ATOM    884  C   VAL A  56     -15.889   3.010 -22.115  1.00  0.68           C  
ATOM    885  O   VAL A  56     -16.917   3.691 -22.172  1.00  0.68           O  
ATOM    886  CB  VAL A  56     -13.752   4.004 -21.367  1.00  0.68           C  
ATOM    887  CG1 VAL A  56     -12.410   4.579 -21.740  1.00  0.68           C  
ATOM    888  CG2 VAL A  56     -14.536   5.026 -20.617  1.00  0.68           C  
ATOM    889  H   VAL A  56     -15.392   5.425 -23.210  1.00  0.68           H  
ATOM    890  HA  VAL A  56     -14.018   2.765 -23.132  1.00  0.68           H  
ATOM    891  HB  VAL A  56     -13.578   3.136 -20.730  1.00  0.68           H  
ATOM    892 1HG1 VAL A  56     -11.886   4.871 -20.831  1.00  0.68           H  
ATOM    893 2HG1 VAL A  56     -11.826   3.867 -22.268  1.00  0.68           H  
ATOM    894 3HG1 VAL A  56     -12.566   5.452 -22.366  1.00  0.68           H  
ATOM    895 1HG2 VAL A  56     -13.996   5.335 -19.737  1.00  0.68           H  
ATOM    896 2HG2 VAL A  56     -14.703   5.890 -21.253  1.00  0.68           H  
ATOM    897 3HG2 VAL A  56     -15.484   4.584 -20.331  1.00  0.68           H  
ATOM    898  N   ARG A  57     -15.879   1.793 -21.611  1.00  0.63           N  
ATOM    899  CA  ARG A  57     -17.069   1.260 -20.977  1.00  0.63           C  
ATOM    900  C   ARG A  57     -16.886   1.374 -19.466  1.00  0.63           C  
ATOM    901  O   ARG A  57     -15.768   1.227 -18.979  1.00  0.63           O  
ATOM    902  CB  ARG A  57     -17.287  -0.184 -21.359  1.00  0.63           C  
ATOM    903  CG  ARG A  57     -17.511  -0.496 -22.807  1.00  0.63           C  
ATOM    904  CD  ARG A  57     -17.810  -1.959 -22.964  1.00  0.63           C  
ATOM    905  NE  ARG A  57     -16.663  -2.795 -22.609  1.00  0.63           N  
ATOM    906  CZ  ARG A  57     -16.722  -4.124 -22.378  1.00  0.63           C  
ATOM    907  NH1 ARG A  57     -17.869  -4.754 -22.471  1.00  0.63           N  
ATOM    908  NH2 ARG A  57     -15.629  -4.796 -22.057  1.00  0.63           N  
ATOM    909  H   ARG A  57     -15.017   1.253 -21.640  1.00  0.63           H  
ATOM    910  HA  ARG A  57     -17.940   1.846 -21.273  1.00  0.63           H  
ATOM    911 1HB  ARG A  57     -16.444  -0.783 -21.019  1.00  0.63           H  
ATOM    912 2HB  ARG A  57     -18.162  -0.528 -20.867  1.00  0.63           H  
ATOM    913 1HG  ARG A  57     -18.359   0.080 -23.180  1.00  0.63           H  
ATOM    914 2HG  ARG A  57     -16.616  -0.254 -23.380  1.00  0.63           H  
ATOM    915 1HD  ARG A  57     -18.640  -2.231 -22.312  1.00  0.63           H  
ATOM    916 2HD  ARG A  57     -18.079  -2.169 -23.998  1.00  0.63           H  
ATOM    917  HE  ARG A  57     -15.762  -2.344 -22.527  1.00  0.63           H  
ATOM    918 1HH1 ARG A  57     -18.707  -4.245 -22.710  1.00  0.63           H  
ATOM    919 2HH1 ARG A  57     -17.915  -5.746 -22.289  1.00  0.63           H  
ATOM    920 1HH2 ARG A  57     -14.742  -4.319 -21.984  1.00  0.63           H  
ATOM    921 2HH2 ARG A  57     -15.681  -5.792 -21.884  1.00  0.63           H  
ATOM    922  N   GLN A  58     -17.958   1.594 -18.716  1.00  0.61           N  
ATOM    923  CA  GLN A  58     -17.868   1.657 -17.258  1.00  0.61           C  
ATOM    924  C   GLN A  58     -18.631   0.547 -16.564  1.00  0.61           C  
ATOM    925  O   GLN A  58     -19.797   0.276 -16.873  1.00  0.61           O  
ATOM    926  CB  GLN A  58     -18.360   3.011 -16.734  1.00  0.61           C  
ATOM    927  CG  GLN A  58     -18.289   3.175 -15.211  1.00  0.61           C  
ATOM    928  CD  GLN A  58     -18.647   4.609 -14.721  1.00  0.61           C  
ATOM    929  OE1 GLN A  58     -18.292   5.595 -15.360  1.00  0.61           O  
ATOM    930  NE2 GLN A  58     -19.342   4.729 -13.594  1.00  0.61           N  
ATOM    931  H   GLN A  58     -18.849   1.749 -19.163  1.00  0.61           H  
ATOM    932  HA  GLN A  58     -16.824   1.548 -16.973  1.00  0.61           H  
ATOM    933 1HB  GLN A  58     -17.786   3.799 -17.196  1.00  0.61           H  
ATOM    934 2HB  GLN A  58     -19.399   3.156 -17.038  1.00  0.61           H  
ATOM    935 1HG  GLN A  58     -18.988   2.479 -14.738  1.00  0.61           H  
ATOM    936 2HG  GLN A  58     -17.277   2.942 -14.901  1.00  0.61           H  
ATOM    937 1HE2 GLN A  58     -19.583   5.628 -13.244  1.00  0.61           H  
ATOM    938 2HE2 GLN A  58     -19.612   3.900 -13.041  1.00  0.61           H  
ATOM    939  N   TYR A  59     -17.960  -0.077 -15.602  1.00  0.60           N  
ATOM    940  CA  TYR A  59     -18.525  -1.144 -14.791  1.00  0.60           C  
ATOM    941  C   TYR A  59     -18.409  -0.754 -13.321  1.00  0.60           C  
ATOM    942  O   TYR A  59     -17.322  -0.460 -12.813  1.00  0.60           O  
ATOM    943  CB  TYR A  59     -17.838  -2.480 -15.139  1.00  0.60           C  
ATOM    944  CG  TYR A  59     -18.247  -3.710 -14.349  1.00  0.60           C  
ATOM    945  CD1 TYR A  59     -19.507  -3.817 -13.792  1.00  0.60           C  
ATOM    946  CD2 TYR A  59     -17.337  -4.757 -14.201  1.00  0.60           C  
ATOM    947  CE1 TYR A  59     -19.845  -4.935 -13.046  1.00  0.60           C  
ATOM    948  CE2 TYR A  59     -17.679  -5.883 -13.452  1.00  0.60           C  
ATOM    949  CZ  TYR A  59     -18.924  -5.963 -12.866  1.00  0.60           C  
ATOM    950  OH  TYR A  59     -19.269  -7.062 -12.102  1.00  0.60           O  
ATOM    951  H   TYR A  59     -16.988   0.191 -15.437  1.00  0.60           H  
ATOM    952  HA  TYR A  59     -19.587  -1.241 -15.024  1.00  0.60           H  
ATOM    953 1HB  TYR A  59     -18.062  -2.703 -16.150  1.00  0.60           H  
ATOM    954 2HB  TYR A  59     -16.754  -2.365 -15.060  1.00  0.60           H  
ATOM    955  HD1 TYR A  59     -20.231  -3.016 -13.918  1.00  0.60           H  
ATOM    956  HD2 TYR A  59     -16.358  -4.677 -14.650  1.00  0.60           H  
ATOM    957  HE1 TYR A  59     -20.833  -4.999 -12.593  1.00  0.60           H  
ATOM    958  HE2 TYR A  59     -16.968  -6.690 -13.314  1.00  0.60           H  
ATOM    959  HH  TYR A  59     -20.176  -6.960 -11.800  1.00  0.60           H  
ATOM    960  N   ASP A  60     -19.564  -0.639 -12.669  1.00  0.61           N  
ATOM    961  CA  ASP A  60     -19.629  -0.214 -11.277  1.00  0.61           C  
ATOM    962  C   ASP A  60     -19.612  -1.397 -10.329  1.00  0.61           C  
ATOM    963  O   ASP A  60     -20.037  -2.493 -10.686  1.00  0.61           O  
ATOM    964  CB  ASP A  60     -20.886   0.619 -11.043  1.00  0.61           C  
ATOM    965  CG  ASP A  60     -20.841   1.951 -11.765  1.00  0.61           C  
ATOM    966  OD1 ASP A  60     -19.823   2.617 -11.717  1.00  0.61           O  
ATOM    967  OD2 ASP A  60     -21.819   2.295 -12.411  1.00  0.61           O  
ATOM    968  H   ASP A  60     -20.419  -0.884 -13.151  1.00  0.61           H  
ATOM    969  HA  ASP A  60     -18.758   0.404 -11.061  1.00  0.61           H  
ATOM    970 1HB  ASP A  60     -21.760   0.060 -11.374  1.00  0.61           H  
ATOM    971 2HB  ASP A  60     -21.004   0.803  -9.973  1.00  0.61           H  
ATOM    972  N   GLN A  61     -19.171  -1.144  -9.101  1.00  0.61           N  
ATOM    973  CA  GLN A  61     -19.110  -2.148  -8.043  1.00  0.61           C  
ATOM    974  C   GLN A  61     -18.339  -3.389  -8.466  1.00  0.61           C  
ATOM    975  O   GLN A  61     -18.820  -4.520  -8.354  1.00  0.61           O  
ATOM    976  CB  GLN A  61     -20.504  -2.525  -7.553  1.00  0.61           C  
ATOM    977  CG  GLN A  61     -21.229  -1.398  -6.830  1.00  0.61           C  
ATOM    978  CD  GLN A  61     -20.626  -1.118  -5.442  1.00  0.61           C  
ATOM    979  OE1 GLN A  61     -20.770  -1.925  -4.517  1.00  0.61           O  
ATOM    980  NE2 GLN A  61     -19.954   0.020  -5.298  1.00  0.61           N  
ATOM    981  H   GLN A  61     -18.833  -0.214  -8.898  1.00  0.61           H  
ATOM    982  HA  GLN A  61     -18.577  -1.695  -7.217  1.00  0.61           H  
ATOM    983 1HB  GLN A  61     -21.120  -2.848  -8.391  1.00  0.61           H  
ATOM    984 2HB  GLN A  61     -20.426  -3.367  -6.865  1.00  0.61           H  
ATOM    985 1HG  GLN A  61     -21.153  -0.490  -7.425  1.00  0.61           H  
ATOM    986 2HG  GLN A  61     -22.275  -1.675  -6.701  1.00  0.61           H  
ATOM    987 1HE2 GLN A  61     -19.537   0.249  -4.416  1.00  0.61           H  
ATOM    988 2HE2 GLN A  61     -19.860   0.651  -6.067  1.00  0.61           H  
ATOM    989  N   VAL A  62     -17.122  -3.159  -8.924  1.00  0.62           N  
ATOM    990  CA  VAL A  62     -16.270  -4.204  -9.426  1.00  0.62           C  
ATOM    991  C   VAL A  62     -15.260  -4.572  -8.356  1.00  0.62           C  
ATOM    992  O   VAL A  62     -14.535  -3.691  -7.886  1.00  0.62           O  
ATOM    993  CB  VAL A  62     -15.478  -3.679 -10.622  1.00  0.62           C  
ATOM    994  CG1 VAL A  62     -14.615  -4.783 -11.223  1.00  0.62           C  
ATOM    995  CG2 VAL A  62     -16.399  -3.039 -11.514  1.00  0.62           C  
ATOM    996  H   VAL A  62     -16.797  -2.203  -8.954  1.00  0.62           H  
ATOM    997  HA  VAL A  62     -16.896  -5.035  -9.730  1.00  0.62           H  
ATOM    998  HB  VAL A  62     -14.772  -2.924 -10.278  1.00  0.62           H  
ATOM    999 1HG1 VAL A  62     -14.034  -4.376 -12.047  1.00  0.62           H  
ATOM   1000 2HG1 VAL A  62     -13.939  -5.170 -10.459  1.00  0.62           H  
ATOM   1001 3HG1 VAL A  62     -15.249  -5.587 -11.586  1.00  0.62           H  
ATOM   1002 1HG2 VAL A  62     -15.873  -2.625 -12.371  1.00  0.62           H  
ATOM   1003 2HG2 VAL A  62     -17.108  -3.744 -11.813  1.00  0.62           H  
ATOM   1004 3HG2 VAL A  62     -16.904  -2.240 -10.982  1.00  0.62           H  
ATOM   1005  N   PRO A  63     -15.224  -5.809  -7.864  1.00  0.63           N  
ATOM   1006  CA  PRO A  63     -14.270  -6.206  -6.868  1.00  0.63           C  
ATOM   1007  C   PRO A  63     -12.904  -6.237  -7.524  1.00  0.63           C  
ATOM   1008  O   PRO A  63     -12.760  -6.774  -8.627  1.00  0.63           O  
ATOM   1009  CB  PRO A  63     -14.775  -7.593  -6.449  1.00  0.63           C  
ATOM   1010  CG  PRO A  63     -15.542  -8.105  -7.662  1.00  0.63           C  
ATOM   1011  CD  PRO A  63     -16.138  -6.861  -8.319  1.00  0.63           C  
ATOM   1012  HA  PRO A  63     -14.286  -5.504  -6.030  1.00  0.63           H  
ATOM   1013 1HB  PRO A  63     -13.920  -8.229  -6.180  1.00  0.63           H  
ATOM   1014 2HB  PRO A  63     -15.403  -7.505  -5.552  1.00  0.63           H  
ATOM   1015 1HG  PRO A  63     -14.863  -8.652  -8.333  1.00  0.63           H  
ATOM   1016 2HG  PRO A  63     -16.315  -8.820  -7.343  1.00  0.63           H  
ATOM   1017 1HD  PRO A  63     -16.079  -6.997  -9.409  1.00  0.63           H  
ATOM   1018 2HD  PRO A  63     -17.167  -6.666  -7.967  1.00  0.63           H  
ATOM   1019  N   ILE A  64     -11.906  -5.741  -6.817  1.00  0.64           N  
ATOM   1020  CA  ILE A  64     -10.542  -5.772  -7.300  1.00  0.64           C  
ATOM   1021  C   ILE A  64      -9.609  -5.997  -6.115  1.00  0.64           C  
ATOM   1022  O   ILE A  64      -9.798  -5.412  -5.047  1.00  0.64           O  
ATOM   1023  CB  ILE A  64     -10.216  -4.433  -8.019  1.00  0.64           C  
ATOM   1024  CG1 ILE A  64      -8.870  -4.463  -8.691  1.00  0.64           C  
ATOM   1025  CG2 ILE A  64     -10.220  -3.281  -7.018  1.00  0.64           C  
ATOM   1026  CD1 ILE A  64      -8.714  -3.305  -9.675  1.00  0.64           C  
ATOM   1027  H   ILE A  64     -12.113  -5.271  -5.943  1.00  0.64           H  
ATOM   1028  HA  ILE A  64     -10.431  -6.592  -8.003  1.00  0.64           H  
ATOM   1029  HB  ILE A  64     -10.968  -4.248  -8.791  1.00  0.64           H  
ATOM   1030 1HG1 ILE A  64      -8.118  -4.397  -7.954  1.00  0.64           H  
ATOM   1031 2HG1 ILE A  64      -8.735  -5.405  -9.200  1.00  0.64           H  
ATOM   1032 1HG2 ILE A  64     -10.004  -2.346  -7.530  1.00  0.64           H  
ATOM   1033 2HG2 ILE A  64     -11.189  -3.213  -6.556  1.00  0.64           H  
ATOM   1034 3HG2 ILE A  64      -9.460  -3.460  -6.256  1.00  0.64           H  
ATOM   1035 1HD1 ILE A  64      -7.735  -3.340 -10.136  1.00  0.64           H  
ATOM   1036 2HD1 ILE A  64      -9.480  -3.376 -10.435  1.00  0.64           H  
ATOM   1037 3HD1 ILE A  64      -8.833  -2.363  -9.150  1.00  0.64           H  
ATOM   1038  N   GLU A  65      -8.598  -6.831  -6.290  1.00  0.65           N  
ATOM   1039  CA  GLU A  65      -7.613  -7.012  -5.228  1.00  0.65           C  
ATOM   1040  C   GLU A  65      -6.311  -6.364  -5.640  1.00  0.65           C  
ATOM   1041  O   GLU A  65      -5.759  -6.711  -6.684  1.00  0.65           O  
ATOM   1042  CB  GLU A  65      -7.408  -8.498  -4.910  1.00  0.65           C  
ATOM   1043  CG  GLU A  65      -6.403  -8.805  -3.797  1.00  0.65           C  
ATOM   1044  CD  GLU A  65      -6.253 -10.311  -3.517  1.00  0.65           C  
ATOM   1045  OE1 GLU A  65      -7.021 -11.084  -4.053  1.00  0.65           O  
ATOM   1046  OE2 GLU A  65      -5.350 -10.684  -2.811  1.00  0.65           O  
ATOM   1047  H   GLU A  65      -8.520  -7.330  -7.176  1.00  0.65           H  
ATOM   1048  HA  GLU A  65      -7.966  -6.518  -4.330  1.00  0.65           H  
ATOM   1049 1HB  GLU A  65      -8.363  -8.950  -4.642  1.00  0.65           H  
ATOM   1050 2HB  GLU A  65      -7.049  -8.990  -5.780  1.00  0.65           H  
ATOM   1051 1HG  GLU A  65      -5.433  -8.395  -4.077  1.00  0.65           H  
ATOM   1052 2HG  GLU A  65      -6.730  -8.298  -2.888  1.00  0.65           H  
ATOM   1053  N   ILE A  66      -5.844  -5.383  -4.872  1.00  0.66           N  
ATOM   1054  CA  ILE A  66      -4.610  -4.688  -5.236  1.00  0.66           C  
ATOM   1055  C   ILE A  66      -3.610  -4.753  -4.122  1.00  0.66           C  
ATOM   1056  O   ILE A  66      -3.901  -4.371  -2.992  1.00  0.66           O  
ATOM   1057  CB  ILE A  66      -4.881  -3.236  -5.622  1.00  0.66           C  
ATOM   1058  CG1 ILE A  66      -5.816  -3.256  -6.760  1.00  0.66           C  
ATOM   1059  CG2 ILE A  66      -3.585  -2.507  -5.989  1.00  0.66           C  
ATOM   1060  CD1 ILE A  66      -6.244  -1.979  -7.174  1.00  0.66           C  
ATOM   1061  H   ILE A  66      -6.362  -5.127  -4.027  1.00  0.66           H  
ATOM   1062  HA  ILE A  66      -4.169  -5.183  -6.100  1.00  0.66           H  
ATOM   1063  HB  ILE A  66      -5.372  -2.725  -4.798  1.00  0.66           H  
ATOM   1064 1HG1 ILE A  66      -5.366  -3.771  -7.560  1.00  0.66           H  
ATOM   1065 2HG1 ILE A  66      -6.690  -3.794  -6.462  1.00  0.66           H  
ATOM   1066 1HG2 ILE A  66      -3.808  -1.482  -6.276  1.00  0.66           H  
ATOM   1067 2HG2 ILE A  66      -2.924  -2.502  -5.133  1.00  0.66           H  
ATOM   1068 3HG2 ILE A  66      -3.099  -3.022  -6.819  1.00  0.66           H  
ATOM   1069 1HD1 ILE A  66      -6.925  -2.062  -7.985  1.00  0.66           H  
ATOM   1070 2HD1 ILE A  66      -6.732  -1.553  -6.345  1.00  0.66           H  
ATOM   1071 3HD1 ILE A  66      -5.395  -1.378  -7.479  1.00  0.66           H  
ATOM   1072  N   CYS A  67      -2.446  -5.317  -4.409  1.00  0.67           N  
ATOM   1073  CA  CYS A  67      -1.427  -5.493  -3.371  1.00  0.67           C  
ATOM   1074  C   CYS A  67      -1.988  -6.260  -2.155  1.00  0.67           C  
ATOM   1075  O   CYS A  67      -1.562  -6.040  -1.023  1.00  0.67           O  
ATOM   1076  CB  CYS A  67      -0.899  -4.133  -2.883  1.00  0.67           C  
ATOM   1077  SG  CYS A  67      -0.171  -3.096  -4.173  1.00  0.67           S  
ATOM   1078  H   CYS A  67      -2.265  -5.609  -5.377  1.00  0.67           H  
ATOM   1079  HA  CYS A  67      -0.598  -6.062  -3.793  1.00  0.67           H  
ATOM   1080 1HB  CYS A  67      -1.689  -3.565  -2.405  1.00  0.67           H  
ATOM   1081 2HB  CYS A  67      -0.134  -4.305  -2.127  1.00  0.67           H  
ATOM   1082  HG  CYS A  67       0.748  -3.978  -4.549  1.00  0.67           H  
ATOM   1083  N   GLY A  68      -2.941  -7.168  -2.405  1.00  0.67           N  
ATOM   1084  CA  GLY A  68      -3.592  -7.968  -1.364  1.00  0.67           C  
ATOM   1085  C   GLY A  68      -4.834  -7.312  -0.719  1.00  0.67           C  
ATOM   1086  O   GLY A  68      -5.503  -7.936   0.108  1.00  0.67           O  
ATOM   1087  H   GLY A  68      -3.231  -7.300  -3.363  1.00  0.67           H  
ATOM   1088 1HA  GLY A  68      -3.881  -8.928  -1.792  1.00  0.67           H  
ATOM   1089 2HA  GLY A  68      -2.864  -8.190  -0.586  1.00  0.67           H  
ATOM   1090  N   HIS A  69      -5.153  -6.072  -1.088  1.00  0.67           N  
ATOM   1091  CA  HIS A  69      -6.294  -5.364  -0.503  1.00  0.67           C  
ATOM   1092  C   HIS A  69      -7.554  -5.409  -1.360  1.00  0.67           C  
ATOM   1093  O   HIS A  69      -7.554  -4.961  -2.510  1.00  0.67           O  
ATOM   1094  CB  HIS A  69      -5.922  -3.911  -0.238  1.00  0.67           C  
ATOM   1095  CG  HIS A  69      -4.829  -3.770   0.765  1.00  0.67           C  
ATOM   1096  ND1 HIS A  69      -5.069  -3.646   2.122  1.00  0.67           N  
ATOM   1097  CD2 HIS A  69      -3.485  -3.755   0.617  1.00  0.67           C  
ATOM   1098  CE1 HIS A  69      -3.916  -3.557   2.762  1.00  0.67           C  
ATOM   1099  NE2 HIS A  69      -2.940  -3.623   1.873  1.00  0.67           N  
ATOM   1100  H   HIS A  69      -4.581  -5.583  -1.771  1.00  0.67           H  
ATOM   1101  HA  HIS A  69      -6.540  -5.821   0.454  1.00  0.67           H  
ATOM   1102 1HB  HIS A  69      -5.593  -3.444  -1.170  1.00  0.67           H  
ATOM   1103 2HB  HIS A  69      -6.797  -3.364   0.115  1.00  0.67           H  
ATOM   1104  HD2 HIS A  69      -2.941  -3.839  -0.322  1.00  0.67           H  
ATOM   1105  HE1 HIS A  69      -3.792  -3.452   3.839  1.00  0.67           H  
ATOM   1106  HE2 HIS A  69      -1.952  -3.586   2.076  1.00  0.67           H  
ATOM   1107  N   LYS A  70      -8.631  -5.978  -0.813  1.00  0.67           N  
ATOM   1108  CA  LYS A  70      -9.877  -6.103  -1.570  1.00  0.67           C  
ATOM   1109  C   LYS A  70     -10.727  -4.838  -1.507  1.00  0.67           C  
ATOM   1110  O   LYS A  70     -11.107  -4.378  -0.428  1.00  0.67           O  
ATOM   1111  CB  LYS A  70     -10.708  -7.289  -1.084  1.00  0.67           C  
ATOM   1112  CG  LYS A  70     -11.987  -7.512  -1.907  1.00  0.67           C  
ATOM   1113  CD  LYS A  70     -12.771  -8.728  -1.425  1.00  0.67           C  
ATOM   1114  CE  LYS A  70     -14.060  -8.913  -2.225  1.00  0.67           C  
ATOM   1115  NZ  LYS A  70     -14.838 -10.097  -1.754  1.00  0.67           N  
ATOM   1116  H   LYS A  70      -8.577  -6.333   0.132  1.00  0.67           H  
ATOM   1117  HA  LYS A  70      -9.628  -6.275  -2.617  1.00  0.67           H  
ATOM   1118 1HB  LYS A  70     -10.108  -8.198  -1.135  1.00  0.67           H  
ATOM   1119 2HB  LYS A  70     -10.994  -7.135  -0.044  1.00  0.67           H  
ATOM   1120 1HG  LYS A  70     -12.624  -6.627  -1.836  1.00  0.67           H  
ATOM   1121 2HG  LYS A  70     -11.714  -7.651  -2.955  1.00  0.67           H  
ATOM   1122 1HD  LYS A  70     -12.156  -9.623  -1.532  1.00  0.67           H  
ATOM   1123 2HD  LYS A  70     -13.022  -8.604  -0.373  1.00  0.67           H  
ATOM   1124 1HE  LYS A  70     -14.675  -8.018  -2.121  1.00  0.67           H  
ATOM   1125 2HE  LYS A  70     -13.812  -9.049  -3.279  1.00  0.67           H  
ATOM   1126 1HZ  LYS A  70     -15.681 -10.188  -2.302  1.00  0.67           H  
ATOM   1127 2HZ  LYS A  70     -14.278 -10.932  -1.856  1.00  0.67           H  
ATOM   1128 3HZ  LYS A  70     -15.081  -9.975  -0.781  1.00  0.67           H  
ATOM   1129  N   VAL A  71     -11.010  -4.297  -2.685  1.00  0.66           N  
ATOM   1130  CA  VAL A  71     -11.777  -3.076  -2.877  1.00  0.66           C  
ATOM   1131  C   VAL A  71     -12.908  -3.238  -3.888  1.00  0.66           C  
ATOM   1132  O   VAL A  71     -12.752  -3.915  -4.896  1.00  0.66           O  
ATOM   1133  CB  VAL A  71     -10.853  -1.935  -3.344  1.00  0.66           C  
ATOM   1134  CG1 VAL A  71     -11.664  -0.697  -3.627  1.00  0.66           C  
ATOM   1135  CG2 VAL A  71      -9.840  -1.623  -2.274  1.00  0.66           C  
ATOM   1136  H   VAL A  71     -10.629  -4.749  -3.514  1.00  0.66           H  
ATOM   1137  HA  VAL A  71     -12.212  -2.796  -1.918  1.00  0.66           H  
ATOM   1138  HB  VAL A  71     -10.343  -2.223  -4.257  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  71     -11.014   0.088  -3.942  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  71     -12.375  -0.892  -4.412  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  71     -12.189  -0.386  -2.726  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  71      -9.221  -0.813  -2.622  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  71     -10.350  -1.321  -1.359  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  71      -9.222  -2.497  -2.074  1.00  0.66           H  
ATOM   1145  N   ILE A  72     -14.075  -2.675  -3.605  1.00  0.65           N  
ATOM   1146  CA  ILE A  72     -15.137  -2.689  -4.606  1.00  0.65           C  
ATOM   1147  C   ILE A  72     -15.286  -1.267  -5.163  1.00  0.65           C  
ATOM   1148  O   ILE A  72     -15.578  -0.329  -4.414  1.00  0.65           O  
ATOM   1149  CB  ILE A  72     -16.433  -3.244  -4.015  1.00  0.65           C  
ATOM   1150  CG1 ILE A  72     -16.191  -4.685  -3.534  1.00  0.65           C  
ATOM   1151  CG2 ILE A  72     -17.503  -3.209  -5.029  1.00  0.65           C  
ATOM   1152  CD1 ILE A  72     -17.328  -5.267  -2.751  1.00  0.65           C  
ATOM   1153  H   ILE A  72     -14.201  -2.177  -2.735  1.00  0.65           H  
ATOM   1154  HA  ILE A  72     -14.849  -3.333  -5.430  1.00  0.65           H  
ATOM   1155  HB  ILE A  72     -16.730  -2.647  -3.154  1.00  0.65           H  
ATOM   1156 1HG1 ILE A  72     -16.021  -5.313  -4.401  1.00  0.65           H  
ATOM   1157 2HG1 ILE A  72     -15.301  -4.708  -2.908  1.00  0.65           H  
ATOM   1158 1HG2 ILE A  72     -18.431  -3.599  -4.615  1.00  0.65           H  
ATOM   1159 2HG2 ILE A  72     -17.640  -2.183  -5.321  1.00  0.65           H  
ATOM   1160 3HG2 ILE A  72     -17.204  -3.810  -5.885  1.00  0.65           H  
ATOM   1161 1HD1 ILE A  72     -17.082  -6.286  -2.454  1.00  0.65           H  
ATOM   1162 2HD1 ILE A  72     -17.508  -4.662  -1.861  1.00  0.65           H  
ATOM   1163 3HD1 ILE A  72     -18.226  -5.277  -3.371  1.00  0.65           H  
ATOM   1164  N   THR A  73     -15.021  -1.101  -6.466  1.00  0.65           N  
ATOM   1165  CA  THR A  73     -14.967   0.242  -7.062  1.00  0.65           C  
ATOM   1166  C   THR A  73     -15.496   0.333  -8.503  1.00  0.65           C  
ATOM   1167  O   THR A  73     -16.166  -0.565  -9.004  1.00  0.65           O  
ATOM   1168  CB  THR A  73     -13.503   0.770  -6.984  1.00  0.65           C  
ATOM   1169  OG1 THR A  73     -13.450   2.157  -7.349  1.00  0.65           O  
ATOM   1170  CG2 THR A  73     -12.573  -0.055  -7.891  1.00  0.65           C  
ATOM   1171  H   THR A  73     -14.814  -1.927  -7.035  1.00  0.65           H  
ATOM   1172  HA  THR A  73     -15.586   0.899  -6.453  1.00  0.65           H  
ATOM   1173  HB  THR A  73     -13.162   0.678  -5.963  1.00  0.65           H  
ATOM   1174  HG1 THR A  73     -12.659   2.551  -6.949  1.00  0.65           H  
ATOM   1175 1HG2 THR A  73     -11.558   0.317  -7.805  1.00  0.65           H  
ATOM   1176 2HG2 THR A  73     -12.605  -1.103  -7.583  1.00  0.65           H  
ATOM   1177 3HG2 THR A  73     -12.893   0.024  -8.928  1.00  0.65           H  
ATOM   1178  N   THR A  74     -15.247   1.464  -9.145  1.00  0.64           N  
ATOM   1179  CA  THR A  74     -15.670   1.684 -10.524  1.00  0.64           C  
ATOM   1180  C   THR A  74     -14.480   1.582 -11.452  1.00  0.64           C  
ATOM   1181  O   THR A  74     -13.432   2.186 -11.211  1.00  0.64           O  
ATOM   1182  CB  THR A  74     -16.362   3.041 -10.727  1.00  0.64           C  
ATOM   1183  OG1 THR A  74     -17.587   3.102  -9.965  1.00  0.64           O  
ATOM   1184  CG2 THR A  74     -16.640   3.273 -12.158  1.00  0.64           C  
ATOM   1185  H   THR A  74     -14.688   2.150  -8.657  1.00  0.64           H  
ATOM   1186  HA  THR A  74     -16.374   0.902 -10.808  1.00  0.64           H  
ATOM   1187  HB  THR A  74     -15.696   3.824 -10.367  1.00  0.64           H  
ATOM   1188  HG1 THR A  74     -18.350   2.815 -10.549  1.00  0.64           H  
ATOM   1189 1HG2 THR A  74     -17.104   4.239 -12.258  1.00  0.64           H  
ATOM   1190 2HG2 THR A  74     -15.719   3.257 -12.735  1.00  0.64           H  
ATOM   1191 3HG2 THR A  74     -17.312   2.493 -12.515  1.00  0.64           H  
ATOM   1192  N   VAL A  75     -14.643   0.799 -12.506  1.00  0.64           N  
ATOM   1193  CA  VAL A  75     -13.577   0.597 -13.463  1.00  0.64           C  
ATOM   1194  C   VAL A  75     -13.990   0.973 -14.879  1.00  0.64           C  
ATOM   1195  O   VAL A  75     -15.063   0.588 -15.360  1.00  0.64           O  
ATOM   1196  CB  VAL A  75     -13.125  -0.872 -13.427  1.00  0.64           C  
ATOM   1197  CG1 VAL A  75     -12.067  -1.114 -14.428  1.00  0.64           C  
ATOM   1198  CG2 VAL A  75     -12.604  -1.234 -12.012  1.00  0.64           C  
ATOM   1199  H   VAL A  75     -15.542   0.331 -12.638  1.00  0.64           H  
ATOM   1200  HA  VAL A  75     -12.730   1.226 -13.181  1.00  0.64           H  
ATOM   1201  HB  VAL A  75     -13.974  -1.511 -13.678  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  75     -11.801  -2.151 -14.369  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  75     -12.424  -0.886 -15.424  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  75     -11.205  -0.490 -14.204  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  75     -12.296  -2.280 -11.993  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  75     -11.752  -0.599 -11.766  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  75     -13.395  -1.081 -11.277  1.00  0.64           H  
ATOM   1208  N   LEU A  76     -13.140   1.746 -15.542  1.00  0.66           N  
ATOM   1209  CA  LEU A  76     -13.374   2.111 -16.923  1.00  0.66           C  
ATOM   1210  C   LEU A  76     -12.519   1.193 -17.786  1.00  0.66           C  
ATOM   1211  O   LEU A  76     -11.394   0.885 -17.397  1.00  0.66           O  
ATOM   1212  CB  LEU A  76     -12.961   3.556 -17.150  1.00  0.66           C  
ATOM   1213  CG  LEU A  76     -13.661   4.614 -16.318  1.00  0.66           C  
ATOM   1214  CD1 LEU A  76     -13.046   5.985 -16.624  1.00  0.66           C  
ATOM   1215  CD2 LEU A  76     -15.129   4.575 -16.626  1.00  0.66           C  
ATOM   1216  H   LEU A  76     -12.289   2.079 -15.091  1.00  0.66           H  
ATOM   1217  HA  LEU A  76     -14.421   1.977 -17.163  1.00  0.66           H  
ATOM   1218 1HB  LEU A  76     -11.923   3.617 -16.912  1.00  0.66           H  
ATOM   1219 2HB  LEU A  76     -13.088   3.794 -18.198  1.00  0.66           H  
ATOM   1220  HG  LEU A  76     -13.510   4.407 -15.255  1.00  0.66           H  
ATOM   1221 1HD1 LEU A  76     -13.542   6.746 -16.021  1.00  0.66           H  
ATOM   1222 2HD1 LEU A  76     -11.987   5.967 -16.378  1.00  0.66           H  
ATOM   1223 3HD1 LEU A  76     -13.170   6.222 -17.677  1.00  0.66           H  
ATOM   1224 1HD2 LEU A  76     -15.656   5.320 -16.030  1.00  0.66           H  
ATOM   1225 2HD2 LEU A  76     -15.297   4.774 -17.681  1.00  0.66           H  
ATOM   1226 3HD2 LEU A  76     -15.496   3.587 -16.384  1.00  0.66           H  
ATOM   1227  N   VAL A  77     -13.042   0.742 -18.915  1.00  0.68           N  
ATOM   1228  CA  VAL A  77     -12.284  -0.130 -19.803  1.00  0.68           C  
ATOM   1229  C   VAL A  77     -12.262   0.387 -21.238  1.00  0.68           C  
ATOM   1230  O   VAL A  77     -13.310   0.687 -21.814  1.00  0.68           O  
ATOM   1231  CB  VAL A  77     -12.854  -1.561 -19.734  1.00  0.68           C  
ATOM   1232  CG1 VAL A  77     -12.114  -2.443 -20.666  1.00  0.68           C  
ATOM   1233  CG2 VAL A  77     -12.718  -2.076 -18.310  1.00  0.68           C  
ATOM   1234  H   VAL A  77     -13.995   1.001 -19.146  1.00  0.68           H  
ATOM   1235  HA  VAL A  77     -11.257  -0.170 -19.445  1.00  0.68           H  
ATOM   1236  HB  VAL A  77     -13.900  -1.560 -20.038  1.00  0.68           H  
ATOM   1237 1HG1 VAL A  77     -12.522  -3.448 -20.609  1.00  0.68           H  
ATOM   1238 2HG1 VAL A  77     -12.212  -2.070 -21.682  1.00  0.68           H  
ATOM   1239 3HG1 VAL A  77     -11.059  -2.452 -20.379  1.00  0.68           H  
ATOM   1240 1HG2 VAL A  77     -13.081  -3.067 -18.256  1.00  0.68           H  
ATOM   1241 2HG2 VAL A  77     -11.690  -2.069 -18.035  1.00  0.68           H  
ATOM   1242 3HG2 VAL A  77     -13.276  -1.452 -17.624  1.00  0.68           H  
ATOM   1243  N   GLY A  78     -11.076   0.489 -21.830  1.00  0.71           N  
ATOM   1244  CA  GLY A  78     -10.993   1.018 -23.191  1.00  0.71           C  
ATOM   1245  C   GLY A  78      -9.575   1.026 -23.756  1.00  0.71           C  
ATOM   1246  O   GLY A  78      -8.664   0.442 -23.180  1.00  0.71           O  
ATOM   1247  H   GLY A  78     -10.241   0.200 -21.315  1.00  0.71           H  
ATOM   1248 1HA  GLY A  78     -11.630   0.412 -23.836  1.00  0.71           H  
ATOM   1249 2HA  GLY A  78     -11.412   2.009 -23.202  1.00  0.71           H  
ATOM   1250  N   PRO A  79      -9.329   1.722 -24.872  1.00  0.74           N  
ATOM   1251  CA  PRO A  79      -8.079   1.712 -25.617  1.00  0.74           C  
ATOM   1252  C   PRO A  79      -6.954   2.535 -25.002  1.00  0.74           C  
ATOM   1253  O   PRO A  79      -6.433   3.465 -25.618  1.00  0.74           O  
ATOM   1254  CB  PRO A  79      -8.519   2.287 -26.957  1.00  0.74           C  
ATOM   1255  CG  PRO A  79      -9.620   3.258 -26.600  1.00  0.74           C  
ATOM   1256  CD  PRO A  79     -10.361   2.615 -25.435  1.00  0.74           C  
ATOM   1257  HA  PRO A  79      -7.752   0.669 -25.741  1.00  0.74           H  
ATOM   1258 1HB  PRO A  79      -7.668   2.776 -27.451  1.00  0.74           H  
ATOM   1259 2HB  PRO A  79      -8.857   1.480 -27.624  1.00  0.74           H  
ATOM   1260 1HG  PRO A  79      -9.175   4.220 -26.338  1.00  0.74           H  
ATOM   1261 2HG  PRO A  79     -10.272   3.437 -27.468  1.00  0.74           H  
ATOM   1262 1HD  PRO A  79     -10.640   3.409 -24.722  1.00  0.74           H  
ATOM   1263 2HD  PRO A  79     -11.238   2.051 -25.788  1.00  0.74           H  
ATOM   1264  N   THR A  80      -6.565   2.149 -23.801  1.00  0.75           N  
ATOM   1265  CA  THR A  80      -5.451   2.762 -23.107  1.00  0.75           C  
ATOM   1266  C   THR A  80      -4.186   2.005 -23.476  1.00  0.75           C  
ATOM   1267  O   THR A  80      -4.260   0.809 -23.741  1.00  0.75           O  
ATOM   1268  CB  THR A  80      -5.615   2.694 -21.570  1.00  0.75           C  
ATOM   1269  OG1 THR A  80      -4.412   3.180 -20.944  1.00  0.75           O  
ATOM   1270  CG2 THR A  80      -5.876   1.283 -21.121  1.00  0.75           C  
ATOM   1271  H   THR A  80      -7.077   1.382 -23.368  1.00  0.75           H  
ATOM   1272  HA  THR A  80      -5.395   3.799 -23.425  1.00  0.75           H  
ATOM   1273  HB  THR A  80      -6.446   3.306 -21.262  1.00  0.75           H  
ATOM   1274  HG1 THR A  80      -4.271   2.703 -20.099  1.00  0.75           H  
ATOM   1275 1HG2 THR A  80      -5.988   1.259 -20.035  1.00  0.75           H  
ATOM   1276 2HG2 THR A  80      -6.786   0.933 -21.582  1.00  0.75           H  
ATOM   1277 3HG2 THR A  80      -5.045   0.642 -21.411  1.00  0.75           H  
ATOM   1278  N   PRO A  81      -3.014   2.657 -23.544  1.00  0.75           N  
ATOM   1279  CA  PRO A  81      -1.722   2.024 -23.712  1.00  0.75           C  
ATOM   1280  C   PRO A  81      -1.326   1.163 -22.506  1.00  0.75           C  
ATOM   1281  O   PRO A  81      -0.420   0.334 -22.609  1.00  0.75           O  
ATOM   1282  CB  PRO A  81      -0.786   3.218 -23.939  1.00  0.75           C  
ATOM   1283  CG  PRO A  81      -1.488   4.401 -23.314  1.00  0.75           C  
ATOM   1284  CD  PRO A  81      -2.961   4.141 -23.525  1.00  0.75           C  
ATOM   1285  HA  PRO A  81      -1.761   1.399 -24.617  1.00  0.75           H  
ATOM   1286 1HB  PRO A  81       0.187   3.014 -23.468  1.00  0.75           H  
ATOM   1287 2HB  PRO A  81      -0.599   3.350 -25.014  1.00  0.75           H  
ATOM   1288 1HG  PRO A  81      -1.224   4.491 -22.264  1.00  0.75           H  
ATOM   1289 2HG  PRO A  81      -1.156   5.331 -23.798  1.00  0.75           H  
ATOM   1290 1HD  PRO A  81      -3.494   4.573 -22.677  1.00  0.75           H  
ATOM   1291 2HD  PRO A  81      -3.306   4.549 -24.489  1.00  0.75           H  
ATOM   1292  N   LEU A  82      -1.968   1.375 -21.352  1.00  0.73           N  
ATOM   1293  CA  LEU A  82      -1.639   0.574 -20.176  1.00  0.73           C  
ATOM   1294  C   LEU A  82      -2.772   0.570 -19.160  1.00  0.73           C  
ATOM   1295  O   LEU A  82      -3.590   1.491 -19.102  1.00  0.73           O  
ATOM   1296  CB  LEU A  82      -0.386   1.102 -19.482  1.00  0.73           C  
ATOM   1297  CG  LEU A  82      -0.587   2.351 -18.719  1.00  0.73           C  
ATOM   1298  CD1 LEU A  82       0.609   2.620 -17.914  1.00  0.73           C  
ATOM   1299  CD2 LEU A  82      -0.892   3.480 -19.656  1.00  0.73           C  
ATOM   1300  H   LEU A  82      -2.709   2.069 -21.290  1.00  0.73           H  
ATOM   1301  HA  LEU A  82      -1.465  -0.453 -20.496  1.00  0.73           H  
ATOM   1302 1HB  LEU A  82      -0.030   0.346 -18.785  1.00  0.73           H  
ATOM   1303 2HB  LEU A  82       0.389   1.279 -20.228  1.00  0.73           H  
ATOM   1304  HG  LEU A  82      -1.405   2.213 -18.038  1.00  0.73           H  
ATOM   1305 1HD1 LEU A  82       0.436   3.516 -17.345  1.00  0.73           H  
ATOM   1306 2HD1 LEU A  82       0.781   1.781 -17.248  1.00  0.73           H  
ATOM   1307 3HD1 LEU A  82       1.470   2.754 -18.563  1.00  0.73           H  
ATOM   1308 1HD2 LEU A  82      -1.047   4.394 -19.084  1.00  0.73           H  
ATOM   1309 2HD2 LEU A  82      -0.056   3.615 -20.340  1.00  0.73           H  
ATOM   1310 3HD2 LEU A  82      -1.794   3.249 -20.218  1.00  0.73           H  
ATOM   1311  N   ASN A  83      -2.762  -0.414 -18.279  1.00  0.70           N  
ATOM   1312  CA  ASN A  83      -3.728  -0.394 -17.196  1.00  0.70           C  
ATOM   1313  C   ASN A  83      -3.260   0.630 -16.167  1.00  0.70           C  
ATOM   1314  O   ASN A  83      -2.078   0.638 -15.800  1.00  0.70           O  
ATOM   1315  CB  ASN A  83      -3.818  -1.736 -16.521  1.00  0.70           C  
ATOM   1316  CG  ASN A  83      -4.287  -2.846 -17.329  1.00  0.70           C  
ATOM   1317  OD1 ASN A  83      -5.286  -2.837 -18.035  1.00  0.70           O  
ATOM   1318  ND2 ASN A  83      -3.521  -3.881 -17.259  1.00  0.70           N  
ATOM   1319  H   ASN A  83      -2.090  -1.166 -18.354  1.00  0.70           H  
ATOM   1320  HA  ASN A  83      -4.701  -0.081 -17.575  1.00  0.70           H  
ATOM   1321 1HB  ASN A  83      -2.838  -1.989 -16.169  1.00  0.70           H  
ATOM   1322 2HB  ASN A  83      -4.452  -1.650 -15.645  1.00  0.70           H  
ATOM   1323 1HD2 ASN A  83      -3.735  -4.692 -17.788  1.00  0.70           H  
ATOM   1324 2HD2 ASN A  83      -2.698  -3.859 -16.658  1.00  0.70           H  
ATOM   1325  N   VAL A  84      -4.179   1.486 -15.729  1.00  0.68           N  
ATOM   1326  CA  VAL A  84      -3.903   2.530 -14.754  1.00  0.68           C  
ATOM   1327  C   VAL A  84      -4.842   2.502 -13.554  1.00  0.68           C  
ATOM   1328  O   VAL A  84      -6.063   2.452 -13.702  1.00  0.68           O  
ATOM   1329  CB  VAL A  84      -4.009   3.922 -15.408  1.00  0.68           C  
ATOM   1330  CG1 VAL A  84      -3.762   5.000 -14.378  1.00  0.68           C  
ATOM   1331  CG2 VAL A  84      -2.996   4.040 -16.511  1.00  0.68           C  
ATOM   1332  H   VAL A  84      -5.117   1.417 -16.109  1.00  0.68           H  
ATOM   1333  HA  VAL A  84      -2.884   2.395 -14.395  1.00  0.68           H  
ATOM   1334  HB  VAL A  84      -5.013   4.064 -15.813  1.00  0.68           H  
ATOM   1335 1HG1 VAL A  84      -3.834   5.973 -14.853  1.00  0.68           H  
ATOM   1336 2HG1 VAL A  84      -4.500   4.941 -13.585  1.00  0.68           H  
ATOM   1337 3HG1 VAL A  84      -2.764   4.863 -13.958  1.00  0.68           H  
ATOM   1338 1HG2 VAL A  84      -3.068   5.022 -16.971  1.00  0.68           H  
ATOM   1339 2HG2 VAL A  84      -1.994   3.901 -16.102  1.00  0.68           H  
ATOM   1340 3HG2 VAL A  84      -3.198   3.284 -17.256  1.00  0.68           H  
ATOM   1341  N   ILE A  85      -4.271   2.591 -12.368  1.00  0.67           N  
ATOM   1342  CA  ILE A  85      -5.035   2.675 -11.132  1.00  0.67           C  
ATOM   1343  C   ILE A  85      -5.216   4.139 -10.774  1.00  0.67           C  
ATOM   1344  O   ILE A  85      -4.238   4.898 -10.720  1.00  0.67           O  
ATOM   1345  CB  ILE A  85      -4.314   1.955 -10.014  1.00  0.67           C  
ATOM   1346  CG1 ILE A  85      -4.191   0.518 -10.329  1.00  0.67           C  
ATOM   1347  CG2 ILE A  85      -4.984   2.162  -8.728  1.00  0.67           C  
ATOM   1348  CD1 ILE A  85      -3.261  -0.155  -9.428  1.00  0.67           C  
ATOM   1349  H   ILE A  85      -3.255   2.633 -12.332  1.00  0.67           H  
ATOM   1350  HA  ILE A  85      -6.015   2.228 -11.277  1.00  0.67           H  
ATOM   1351  HB  ILE A  85      -3.324   2.342  -9.976  1.00  0.67           H  
ATOM   1352 1HG1 ILE A  85      -5.170   0.045 -10.245  1.00  0.67           H  
ATOM   1353 2HG1 ILE A  85      -3.841   0.409 -11.340  1.00  0.67           H  
ATOM   1354 1HG2 ILE A  85      -4.421   1.650  -7.958  1.00  0.67           H  
ATOM   1355 2HG2 ILE A  85      -5.035   3.228  -8.499  1.00  0.67           H  
ATOM   1356 3HG2 ILE A  85      -5.983   1.751  -8.798  1.00  0.67           H  
ATOM   1357 1HD1 ILE A  85      -3.192  -1.187  -9.684  1.00  0.67           H  
ATOM   1358 2HD1 ILE A  85      -2.282   0.309  -9.535  1.00  0.67           H  
ATOM   1359 3HD1 ILE A  85      -3.603  -0.058  -8.403  1.00  0.67           H  
ATOM   1360  N   GLY A  86      -6.458   4.565 -10.568  1.00  0.67           N  
ATOM   1361  CA  GLY A  86      -6.654   5.985 -10.296  1.00  0.67           C  
ATOM   1362  C   GLY A  86      -6.670   6.355  -8.826  1.00  0.67           C  
ATOM   1363  O   GLY A  86      -6.564   5.499  -7.941  1.00  0.67           O  
ATOM   1364  H   GLY A  86      -7.250   3.916 -10.608  1.00  0.67           H  
ATOM   1365 1HA  GLY A  86      -5.855   6.540 -10.779  1.00  0.67           H  
ATOM   1366 2HA  GLY A  86      -7.576   6.318 -10.755  1.00  0.67           H  
ATOM   1367  N   ARG A  87      -6.871   7.650  -8.585  1.00  0.68           N  
ATOM   1368  CA  ARG A  87      -6.915   8.261  -7.259  1.00  0.68           C  
ATOM   1369  C   ARG A  87      -7.986   7.642  -6.379  1.00  0.68           C  
ATOM   1370  O   ARG A  87      -7.759   7.389  -5.189  1.00  0.68           O  
ATOM   1371  CB  ARG A  87      -7.173   9.745  -7.402  1.00  0.68           C  
ATOM   1372  CG  ARG A  87      -7.155  10.587  -6.145  1.00  0.68           C  
ATOM   1373  CD  ARG A  87      -7.492  12.009  -6.490  1.00  0.68           C  
ATOM   1374  NE  ARG A  87      -8.881  12.147  -6.956  1.00  0.68           N  
ATOM   1375  CZ  ARG A  87      -9.959  12.298  -6.162  1.00  0.68           C  
ATOM   1376  NH1 ARG A  87      -9.833  12.370  -4.853  1.00  0.68           N  
ATOM   1377  NH2 ARG A  87     -11.145  12.378  -6.728  1.00  0.68           N  
ATOM   1378  H   ARG A  87      -6.975   8.258  -9.382  1.00  0.68           H  
ATOM   1379  HA  ARG A  87      -5.942   8.118  -6.786  1.00  0.68           H  
ATOM   1380 1HB  ARG A  87      -6.460  10.179  -8.106  1.00  0.68           H  
ATOM   1381 2HB  ARG A  87      -8.169   9.875  -7.818  1.00  0.68           H  
ATOM   1382 1HG  ARG A  87      -7.899  10.211  -5.440  1.00  0.68           H  
ATOM   1383 2HG  ARG A  87      -6.164  10.559  -5.690  1.00  0.68           H  
ATOM   1384 1HD  ARG A  87      -7.360  12.641  -5.615  1.00  0.68           H  
ATOM   1385 2HD  ARG A  87      -6.830  12.350  -7.290  1.00  0.68           H  
ATOM   1386  HE  ARG A  87      -9.084  12.081  -7.969  1.00  0.68           H  
ATOM   1387 1HH1 ARG A  87      -8.919  12.308  -4.430  1.00  0.68           H  
ATOM   1388 2HH1 ARG A  87     -10.652  12.481  -4.276  1.00  0.68           H  
ATOM   1389 1HH2 ARG A  87     -11.194  12.306  -7.764  1.00  0.68           H  
ATOM   1390 2HH2 ARG A  87     -11.975  12.489  -6.177  1.00  0.68           H  
ATOM   1391  N   ASN A  88      -9.163   7.386  -6.964  1.00  0.69           N  
ATOM   1392  CA  ASN A  88     -10.259   6.796  -6.207  1.00  0.69           C  
ATOM   1393  C   ASN A  88      -9.821   5.494  -5.535  1.00  0.69           C  
ATOM   1394  O   ASN A  88     -10.029   5.294  -4.334  1.00  0.69           O  
ATOM   1395  CB  ASN A  88     -11.417   6.513  -7.150  1.00  0.69           C  
ATOM   1396  CG  ASN A  88     -12.168   7.746  -7.587  1.00  0.69           C  
ATOM   1397  OD1 ASN A  88     -12.089   8.816  -6.969  1.00  0.69           O  
ATOM   1398  ND2 ASN A  88     -12.904   7.609  -8.663  1.00  0.69           N  
ATOM   1399  H   ASN A  88      -9.320   7.642  -7.943  1.00  0.69           H  
ATOM   1400  HA  ASN A  88     -10.567   7.495  -5.428  1.00  0.69           H  
ATOM   1401 1HB  ASN A  88     -11.035   6.016  -8.044  1.00  0.69           H  
ATOM   1402 2HB  ASN A  88     -12.114   5.826  -6.669  1.00  0.69           H  
ATOM   1403 1HD2 ASN A  88     -13.418   8.388  -9.022  1.00  0.69           H  
ATOM   1404 2HD2 ASN A  88     -12.935   6.731  -9.138  1.00  0.69           H  
ATOM   1405  N   LEU A  89      -9.173   4.631  -6.306  1.00  0.70           N  
ATOM   1406  CA  LEU A  89      -8.702   3.355  -5.803  1.00  0.70           C  
ATOM   1407  C   LEU A  89      -7.599   3.553  -4.788  1.00  0.70           C  
ATOM   1408  O   LEU A  89      -7.599   2.918  -3.732  1.00  0.70           O  
ATOM   1409  CB  LEU A  89      -8.181   2.468  -6.908  1.00  0.70           C  
ATOM   1410  CG  LEU A  89      -7.789   1.073  -6.464  1.00  0.70           C  
ATOM   1411  CD1 LEU A  89      -6.527   1.160  -5.617  1.00  0.70           C  
ATOM   1412  CD2 LEU A  89      -8.906   0.455  -5.671  1.00  0.70           C  
ATOM   1413  H   LEU A  89      -9.004   4.872  -7.273  1.00  0.70           H  
ATOM   1414  HA  LEU A  89      -9.536   2.851  -5.315  1.00  0.70           H  
ATOM   1415 1HB  LEU A  89      -8.949   2.378  -7.671  1.00  0.70           H  
ATOM   1416 2HB  LEU A  89      -7.320   2.957  -7.344  1.00  0.70           H  
ATOM   1417  HG  LEU A  89      -7.581   0.471  -7.340  1.00  0.70           H  
ATOM   1418 1HD1 LEU A  89      -6.216   0.200  -5.288  1.00  0.70           H  
ATOM   1419 2HD1 LEU A  89      -5.731   1.612  -6.161  1.00  0.70           H  
ATOM   1420 3HD1 LEU A  89      -6.739   1.745  -4.765  1.00  0.70           H  
ATOM   1421 1HD2 LEU A  89      -8.628  -0.547  -5.347  1.00  0.70           H  
ATOM   1422 2HD2 LEU A  89      -9.099   1.075  -4.799  1.00  0.70           H  
ATOM   1423 3HD2 LEU A  89      -9.800   0.400  -6.278  1.00  0.70           H  
ATOM   1424  N   MET A  90      -6.620   4.401  -5.124  1.00  0.71           N  
ATOM   1425  CA  MET A  90      -5.495   4.583  -4.228  1.00  0.71           C  
ATOM   1426  C   MET A  90      -5.975   5.004  -2.864  1.00  0.71           C  
ATOM   1427  O   MET A  90      -5.464   4.521  -1.849  1.00  0.71           O  
ATOM   1428  CB  MET A  90      -4.532   5.603  -4.761  1.00  0.71           C  
ATOM   1429  CG  MET A  90      -3.820   5.163  -5.920  1.00  0.71           C  
ATOM   1430  SD  MET A  90      -2.722   6.363  -6.430  1.00  0.71           S  
ATOM   1431  CE  MET A  90      -2.677   5.942  -8.064  1.00  0.71           C  
ATOM   1432  H   MET A  90      -6.658   4.905  -6.011  1.00  0.71           H  
ATOM   1433  HA  MET A  90      -4.968   3.641  -4.138  1.00  0.71           H  
ATOM   1434 1HB  MET A  90      -5.084   6.499  -5.039  1.00  0.71           H  
ATOM   1435 2HB  MET A  90      -3.821   5.890  -3.988  1.00  0.71           H  
ATOM   1436 1HG  MET A  90      -3.271   4.256  -5.687  1.00  0.71           H  
ATOM   1437 2HG  MET A  90      -4.508   4.951  -6.728  1.00  0.71           H  
ATOM   1438 1HE  MET A  90      -1.979   6.585  -8.530  1.00  0.71           H  
ATOM   1439 2HE  MET A  90      -2.380   4.921  -8.172  1.00  0.71           H  
ATOM   1440 3HE  MET A  90      -3.664   6.072  -8.503  1.00  0.71           H  
ATOM   1441  N   THR A  91      -6.971   5.886  -2.839  1.00  0.71           N  
ATOM   1442  CA  THR A  91      -7.529   6.375  -1.601  1.00  0.71           C  
ATOM   1443  C   THR A  91      -8.108   5.200  -0.817  1.00  0.71           C  
ATOM   1444  O   THR A  91      -7.855   5.059   0.380  1.00  0.71           O  
ATOM   1445  CB  THR A  91      -8.628   7.405  -1.897  1.00  0.71           C  
ATOM   1446  OG1 THR A  91      -8.061   8.497  -2.632  1.00  0.71           O  
ATOM   1447  CG2 THR A  91      -9.233   7.915  -0.603  1.00  0.71           C  
ATOM   1448  H   THR A  91      -7.339   6.255  -3.718  1.00  0.71           H  
ATOM   1449  HA  THR A  91      -6.741   6.840  -1.013  1.00  0.71           H  
ATOM   1450  HB  THR A  91      -9.405   6.942  -2.499  1.00  0.71           H  
ATOM   1451  HG1 THR A  91      -7.786   8.150  -3.518  1.00  0.71           H  
ATOM   1452 1HG2 THR A  91     -10.010   8.643  -0.830  1.00  0.71           H  
ATOM   1453 2HG2 THR A  91      -9.668   7.078  -0.055  1.00  0.71           H  
ATOM   1454 3HG2 THR A  91      -8.460   8.384   0.003  1.00  0.71           H  
ATOM   1455  N   GLN A  92      -8.838   4.322  -1.513  1.00  0.72           N  
ATOM   1456  CA  GLN A  92      -9.449   3.139  -0.912  1.00  0.72           C  
ATOM   1457  C   GLN A  92      -8.425   2.144  -0.343  1.00  0.72           C  
ATOM   1458  O   GLN A  92      -8.691   1.508   0.681  1.00  0.72           O  
ATOM   1459  CB  GLN A  92     -10.367   2.467  -1.928  1.00  0.72           C  
ATOM   1460  CG  GLN A  92     -11.624   3.274  -2.213  1.00  0.72           C  
ATOM   1461  CD  GLN A  92     -12.489   2.707  -3.323  1.00  0.72           C  
ATOM   1462  OE1 GLN A  92     -12.023   2.370  -4.419  1.00  0.72           O  
ATOM   1463  NE2 GLN A  92     -13.781   2.577  -3.022  1.00  0.72           N  
ATOM   1464  H   GLN A  92      -9.011   4.506  -2.504  1.00  0.72           H  
ATOM   1465  HA  GLN A  92     -10.068   3.474  -0.083  1.00  0.72           H  
ATOM   1466 1HB  GLN A  92      -9.841   2.321  -2.857  1.00  0.72           H  
ATOM   1467 2HB  GLN A  92     -10.661   1.488  -1.560  1.00  0.72           H  
ATOM   1468 1HG  GLN A  92     -12.222   3.302  -1.305  1.00  0.72           H  
ATOM   1469 2HG  GLN A  92     -11.331   4.284  -2.488  1.00  0.72           H  
ATOM   1470 1HE2 GLN A  92     -14.430   2.196  -3.689  1.00  0.72           H  
ATOM   1471 2HE2 GLN A  92     -14.111   2.857  -2.121  1.00  0.72           H  
ATOM   1472  N   ILE A  93      -7.251   2.019  -0.977  1.00  0.74           N  
ATOM   1473  CA  ILE A  93      -6.227   1.112  -0.438  1.00  0.74           C  
ATOM   1474  C   ILE A  93      -5.211   1.874   0.430  1.00  0.74           C  
ATOM   1475  O   ILE A  93      -4.375   1.265   1.101  1.00  0.74           O  
ATOM   1476  CB  ILE A  93      -5.474   0.307  -1.537  1.00  0.74           C  
ATOM   1477  CG1 ILE A  93      -4.667   1.202  -2.424  1.00  0.74           C  
ATOM   1478  CG2 ILE A  93      -6.450  -0.486  -2.364  1.00  0.74           C  
ATOM   1479  CD1 ILE A  93      -3.735   0.449  -3.384  1.00  0.74           C  
ATOM   1480  H   ILE A  93      -7.101   2.534  -1.847  1.00  0.74           H  
ATOM   1481  HA  ILE A  93      -6.721   0.382   0.200  1.00  0.74           H  
ATOM   1482  HB  ILE A  93      -4.780  -0.381  -1.055  1.00  0.74           H  
ATOM   1483 1HG1 ILE A  93      -5.350   1.794  -2.983  1.00  0.74           H  
ATOM   1484 2HG1 ILE A  93      -4.074   1.859  -1.813  1.00  0.74           H  
ATOM   1485 1HG2 ILE A  93      -5.912  -1.065  -3.111  1.00  0.74           H  
ATOM   1486 2HG2 ILE A  93      -6.999  -1.159  -1.713  1.00  0.74           H  
ATOM   1487 3HG2 ILE A  93      -7.137   0.200  -2.855  1.00  0.74           H  
ATOM   1488 1HD1 ILE A  93      -3.197   1.158  -4.008  1.00  0.74           H  
ATOM   1489 2HD1 ILE A  93      -3.024  -0.146  -2.809  1.00  0.74           H  
ATOM   1490 3HD1 ILE A  93      -4.317  -0.209  -4.017  1.00  0.74           H  
ATOM   1491  N   GLY A  94      -5.296   3.207   0.448  1.00  0.78           N  
ATOM   1492  CA  GLY A  94      -4.417   4.036   1.263  1.00  0.78           C  
ATOM   1493  C   GLY A  94      -3.016   4.184   0.669  1.00  0.78           C  
ATOM   1494  O   GLY A  94      -2.036   4.361   1.398  1.00  0.78           O  
ATOM   1495  H   GLY A  94      -5.975   3.674  -0.146  1.00  0.78           H  
ATOM   1496 1HA  GLY A  94      -4.871   5.023   1.364  1.00  0.78           H  
ATOM   1497 2HA  GLY A  94      -4.349   3.614   2.264  1.00  0.78           H  
ATOM   1498  N   CYS A  95      -2.903   4.042  -0.650  1.00  0.86           N  
ATOM   1499  CA  CYS A  95      -1.590   4.125  -1.277  1.00  0.86           C  
ATOM   1500  C   CYS A  95      -0.995   5.514  -1.193  1.00  0.86           C  
ATOM   1501  O   CYS A  95      -1.616   6.503  -1.588  1.00  0.86           O  
ATOM   1502  CB  CYS A  95      -1.598   3.709  -2.731  1.00  0.86           C  
ATOM   1503  SG  CYS A  95       0.035   3.788  -3.485  1.00  0.86           S  
ATOM   1504  H   CYS A  95      -3.750   3.930  -1.204  1.00  0.86           H  
ATOM   1505  HA  CYS A  95      -0.928   3.447  -0.752  1.00  0.86           H  
ATOM   1506 1HB  CYS A  95      -1.955   2.700  -2.816  1.00  0.86           H  
ATOM   1507 2HB  CYS A  95      -2.259   4.348  -3.287  1.00  0.86           H  
ATOM   1508  HG  CYS A  95       0.416   4.902  -2.846  1.00  0.86           H  
ATOM   1509  N   THR A  96       0.229   5.558  -0.695  1.00  1.00           N  
ATOM   1510  CA  THR A  96       0.977   6.793  -0.539  1.00  1.00           C  
ATOM   1511  C   THR A  96       2.283   6.728  -1.307  1.00  1.00           C  
ATOM   1512  O   THR A  96       2.979   5.715  -1.245  1.00  1.00           O  
ATOM   1513  CB  THR A  96       1.272   7.066   0.957  1.00  1.00           C  
ATOM   1514  OG1 THR A  96       0.036   7.231   1.676  1.00  1.00           O  
ATOM   1515  CG2 THR A  96       2.153   8.298   1.137  1.00  1.00           C  
ATOM   1516  H   THR A  96       0.646   4.676  -0.395  1.00  1.00           H  
ATOM   1517  HA  THR A  96       0.387   7.616  -0.938  1.00  1.00           H  
ATOM   1518  HB  THR A  96       1.798   6.206   1.374  1.00  1.00           H  
ATOM   1519  HG1 THR A  96      -0.433   6.385   1.727  1.00  1.00           H  
ATOM   1520 1HG2 THR A  96       2.348   8.450   2.198  1.00  1.00           H  
ATOM   1521 2HG2 THR A  96       3.101   8.155   0.622  1.00  1.00           H  
ATOM   1522 3HG2 THR A  96       1.650   9.173   0.732  1.00  1.00           H  
ATOM   1523  N   LEU A  97       2.603   7.788  -2.041  1.00  1.23           N  
ATOM   1524  CA  LEU A  97       3.888   7.816  -2.714  1.00  1.23           C  
ATOM   1525  C   LEU A  97       4.817   8.680  -1.862  1.00  1.23           C  
ATOM   1526  O   LEU A  97       4.373   9.683  -1.297  1.00  1.23           O  
ATOM   1527  CB  LEU A  97       3.780   8.358  -4.149  1.00  1.23           C  
ATOM   1528  CG  LEU A  97       2.809   7.591  -5.108  1.00  1.23           C  
ATOM   1529  CD1 LEU A  97       2.859   8.236  -6.486  1.00  1.23           C  
ATOM   1530  CD2 LEU A  97       3.181   6.123  -5.155  1.00  1.23           C  
ATOM   1531  H   LEU A  97       1.980   8.581  -2.090  1.00  1.23           H  
ATOM   1532  HA  LEU A  97       4.284   6.810  -2.763  1.00  1.23           H  
ATOM   1533 1HB  LEU A  97       3.457   9.395  -4.107  1.00  1.23           H  
ATOM   1534 2HB  LEU A  97       4.776   8.328  -4.600  1.00  1.23           H  
ATOM   1535  HG  LEU A  97       1.785   7.683  -4.738  1.00  1.23           H  
ATOM   1536 1HD1 LEU A  97       2.169   7.719  -7.156  1.00  1.23           H  
ATOM   1537 2HD1 LEU A  97       2.571   9.284  -6.407  1.00  1.23           H  
ATOM   1538 3HD1 LEU A  97       3.868   8.167  -6.884  1.00  1.23           H  
ATOM   1539 1HD2 LEU A  97       2.496   5.586  -5.815  1.00  1.23           H  
ATOM   1540 2HD2 LEU A  97       4.201   6.008  -5.516  1.00  1.23           H  
ATOM   1541 3HD2 LEU A  97       3.103   5.725  -4.149  1.00  1.23           H  
ATOM   1542  N   ASN A  98       6.091   8.312  -1.775  1.00  1.54           N  
ATOM   1543  CA  ASN A  98       7.047   9.073  -0.969  1.00  1.54           C  
ATOM   1544  C   ASN A  98       8.386   9.212  -1.687  1.00  1.54           C  
ATOM   1545  O   ASN A  98       9.227   8.315  -1.648  1.00  1.54           O  
ATOM   1546  CB  ASN A  98       7.194   8.398   0.388  1.00  1.54           C  
ATOM   1547  CG  ASN A  98       8.067   9.141   1.398  1.00  1.54           C  
ATOM   1548  OD1 ASN A  98       8.957   9.924   1.049  1.00  1.54           O  
ATOM   1549  ND2 ASN A  98       7.810   8.895   2.667  1.00  1.54           N  
ATOM   1550  H   ASN A  98       6.381   7.460  -2.257  1.00  1.54           H  
ATOM   1551  HA  ASN A  98       6.656  10.080  -0.820  1.00  1.54           H  
ATOM   1552 1HB  ASN A  98       6.200   8.285   0.822  1.00  1.54           H  
ATOM   1553 2HB  ASN A  98       7.592   7.399   0.248  1.00  1.54           H  
ATOM   1554 1HD2 ASN A  98       8.339   9.348   3.383  1.00  1.54           H  
ATOM   1555 2HD2 ASN A  98       7.070   8.241   2.916  1.00  1.54           H  
ATOM   1556  N   PHE A  99       8.556  10.346  -2.355  1.00  1.94           N  
ATOM   1557  CA  PHE A  99       9.711  10.597  -3.200  1.00  1.94           C  
ATOM   1558  C   PHE A  99       9.954  12.096  -3.329  1.00  1.94           C  
ATOM   1559  O   PHE A  99      11.039  12.581  -3.008  1.00  1.94           O  
ATOM   1560  OXT PHE A  99       8.968  12.826  -3.417  1.00  1.94           O  
ATOM   1561  CB  PHE A  99       9.449   9.969  -4.570  1.00  1.94           C  
ATOM   1562  CG  PHE A  99      10.548  10.056  -5.589  1.00  1.94           C  
ATOM   1563  CD1 PHE A  99      11.570   9.131  -5.625  1.00  1.94           C  
ATOM   1564  CD2 PHE A  99      10.532  11.058  -6.550  1.00  1.94           C  
ATOM   1565  CE1 PHE A  99      12.540   9.206  -6.590  1.00  1.94           C  
ATOM   1566  CE2 PHE A  99      11.514  11.130  -7.512  1.00  1.94           C  
ATOM   1567  CZ  PHE A  99      12.521  10.197  -7.529  1.00  1.94           C  
ATOM   1568  H   PHE A  99       7.830  11.047  -2.298  1.00  1.94           H  
ATOM   1569  HA  PHE A  99      10.589  10.135  -2.747  1.00  1.94           H  
ATOM   1570 1HB  PHE A  99       9.223   8.905  -4.430  1.00  1.94           H  
ATOM   1571 2HB  PHE A  99       8.560  10.427  -5.000  1.00  1.94           H  
ATOM   1572  HD1 PHE A  99      11.597   8.330  -4.885  1.00  1.94           H  
ATOM   1573  HD2 PHE A  99       9.725  11.793  -6.538  1.00  1.94           H  
ATOM   1574  HE1 PHE A  99      13.317   8.483  -6.611  1.00  1.94           H  
ATOM   1575  HE2 PHE A  99      11.491  11.923  -8.261  1.00  1.94           H  
ATOM   1576  HZ  PHE A  99      13.300  10.245  -8.290  1.00  1.94           H  
TER    1577
ENDMDL

REMARK ID 696522 MODEL 5 mutant protease
PFRMAT TS
TARGET mutant protease
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.300   0.209   0.347  1.00  1.24           N  
ATOM      2  CA  PRO A   1       1.080   0.064  -0.089  1.00  1.24           C  
ATOM      3  C   PRO A   1       1.733   1.408  -0.388  1.00  1.24           C  
ATOM      4  O   PRO A   1       1.132   2.261  -1.052  1.00  1.24           O  
ATOM      5  CB  PRO A   1       0.948  -0.773  -1.361  1.00  1.24           C  
ATOM      6  CG  PRO A   1      -0.376  -0.360  -1.953  1.00  1.24           C  
ATOM      7  CD  PRO A   1      -1.260  -0.023  -0.758  1.00  1.24           C  
ATOM      8  HA  PRO A   1       1.649  -0.478   0.682  1.00  1.24           H  
ATOM      9 1HB  PRO A   1       1.798  -0.569  -2.030  1.00  1.24           H  
ATOM     10 2HB  PRO A   1       0.987  -1.844  -1.114  1.00  1.24           H  
ATOM     11 1HG  PRO A   1      -0.235   0.492  -2.627  1.00  1.24           H  
ATOM     12 2HG  PRO A   1      -0.790  -1.177  -2.563  1.00  1.24           H  
ATOM     13 1HD  PRO A   1      -1.842   0.891  -0.944  1.00  1.24           H  
ATOM     14 2HD  PRO A   1      -1.923  -0.867  -0.511  1.00  1.24           H  
ATOM     15 1H   PRO A   1      -0.409   1.172   0.654  1.00  1.24           H  
ATOM     16 2H   PRO A   1      -0.486  -0.400   1.085  1.00  1.24           H  
ATOM     17  N   GLN A   2       2.967   1.580   0.089  1.00  1.20           N  
ATOM     18  CA  GLN A   2       3.732   2.792  -0.199  1.00  1.20           C  
ATOM     19  C   GLN A   2       4.921   2.456  -1.094  1.00  1.20           C  
ATOM     20  O   GLN A   2       5.680   1.526  -0.805  1.00  1.20           O  
ATOM     21  CB  GLN A   2       4.215   3.488   1.073  1.00  1.20           C  
ATOM     22  CG  GLN A   2       4.959   4.794   0.796  1.00  1.20           C  
ATOM     23  CD  GLN A   2       5.352   5.519   2.057  1.00  1.20           C  
ATOM     24  OE1 GLN A   2       4.902   6.639   2.331  1.00  1.20           O  
ATOM     25  NE2 GLN A   2       6.211   4.887   2.847  1.00  1.20           N  
ATOM     26  H   GLN A   2       3.401   0.852   0.641  1.00  1.20           H  
ATOM     27  HA  GLN A   2       3.089   3.475  -0.728  1.00  1.20           H  
ATOM     28 1HB  GLN A   2       3.363   3.716   1.713  1.00  1.20           H  
ATOM     29 2HB  GLN A   2       4.880   2.826   1.625  1.00  1.20           H  
ATOM     30 1HG  GLN A   2       5.869   4.569   0.237  1.00  1.20           H  
ATOM     31 2HG  GLN A   2       4.317   5.447   0.204  1.00  1.20           H  
ATOM     32 1HE2 GLN A   2       6.515   5.310   3.703  1.00  1.20           H  
ATOM     33 2HE2 GLN A   2       6.555   3.983   2.588  1.00  1.20           H  
ATOM     34  N   ILE A   3       5.050   3.190  -2.196  1.00  1.17           N  
ATOM     35  CA  ILE A   3       6.106   2.947  -3.173  1.00  1.17           C  
ATOM     36  C   ILE A   3       7.086   4.094  -3.404  1.00  1.17           C  
ATOM     37  O   ILE A   3       6.712   5.176  -3.864  1.00  1.17           O  
ATOM     38  CB  ILE A   3       5.472   2.569  -4.522  1.00  1.17           C  
ATOM     39  CG1 ILE A   3       4.589   1.335  -4.351  1.00  1.17           C  
ATOM     40  CG2 ILE A   3       6.528   2.368  -5.603  1.00  1.17           C  
ATOM     41  CD1 ILE A   3       3.159   1.678  -4.102  1.00  1.17           C  
ATOM     42  H   ILE A   3       4.374   3.939  -2.353  1.00  1.17           H  
ATOM     43  HA  ILE A   3       6.685   2.092  -2.826  1.00  1.17           H  
ATOM     44  HB  ILE A   3       4.824   3.365  -4.823  1.00  1.17           H  
ATOM     45 1HG1 ILE A   3       4.645   0.731  -5.255  1.00  1.17           H  
ATOM     46 2HG1 ILE A   3       4.958   0.741  -3.514  1.00  1.17           H  
ATOM     47 1HG2 ILE A   3       6.040   2.126  -6.545  1.00  1.17           H  
ATOM     48 2HG2 ILE A   3       7.109   3.278  -5.722  1.00  1.17           H  
ATOM     49 3HG2 ILE A   3       7.192   1.553  -5.318  1.00  1.17           H  
ATOM     50 1HD1 ILE A   3       2.569   0.770  -4.000  1.00  1.17           H  
ATOM     51 2HD1 ILE A   3       3.057   2.275  -3.202  1.00  1.17           H  
ATOM     52 3HD1 ILE A   3       2.811   2.245  -4.941  1.00  1.17           H  
ATOM     53  N   THR A   4       8.362   3.825  -3.159  1.00  1.14           N  
ATOM     54  CA  THR A   4       9.405   4.803  -3.423  1.00  1.14           C  
ATOM     55  C   THR A   4       9.905   4.630  -4.840  1.00  1.14           C  
ATOM     56  O   THR A   4      10.319   3.546  -5.255  1.00  1.14           O  
ATOM     57  CB  THR A   4      10.525   4.739  -2.389  1.00  1.14           C  
ATOM     58  OG1 THR A   4       9.978   5.085  -1.110  1.00  1.14           O  
ATOM     59  CG2 THR A   4      11.603   5.695  -2.736  1.00  1.14           C  
ATOM     60  H   THR A   4       8.609   2.923  -2.775  1.00  1.14           H  
ATOM     61  HA  THR A   4       8.970   5.797  -3.358  1.00  1.14           H  
ATOM     62  HB  THR A   4      10.931   3.730  -2.351  1.00  1.14           H  
ATOM     63  HG1 THR A   4       9.616   6.021  -1.185  1.00  1.14           H  
ATOM     64 1HG2 THR A   4      12.386   5.651  -1.988  1.00  1.14           H  
ATOM     65 2HG2 THR A   4      12.011   5.456  -3.713  1.00  1.14           H  
ATOM     66 3HG2 THR A   4      11.183   6.677  -2.753  1.00  1.14           H  
ATOM     67  N   LEU A   5       9.881   5.715  -5.583  1.00  1.11           N  
ATOM     68  CA  LEU A   5      10.117   5.711  -7.014  1.00  1.11           C  
ATOM     69  C   LEU A   5      11.582   5.669  -7.450  1.00  1.11           C  
ATOM     70  O   LEU A   5      12.049   6.532  -8.188  1.00  1.11           O  
ATOM     71  CB  LEU A   5       9.467   6.976  -7.563  1.00  1.11           C  
ATOM     72  CG  LEU A   5       7.996   7.147  -7.159  1.00  1.11           C  
ATOM     73  CD1 LEU A   5       7.457   8.444  -7.714  1.00  1.11           C  
ATOM     74  CD2 LEU A   5       7.233   5.992  -7.634  1.00  1.11           C  
ATOM     75  H   LEU A   5       9.595   6.576  -5.146  1.00  1.11           H  
ATOM     76  HA  LEU A   5       9.615   4.838  -7.434  1.00  1.11           H  
ATOM     77 1HB  LEU A   5      10.013   7.830  -7.226  1.00  1.11           H  
ATOM     78 2HB  LEU A   5       9.513   6.943  -8.651  1.00  1.11           H  
ATOM     79  HG  LEU A   5       7.922   7.195  -6.069  1.00  1.11           H  
ATOM     80 1HD1 LEU A   5       6.419   8.565  -7.412  1.00  1.11           H  
ATOM     81 2HD1 LEU A   5       8.046   9.276  -7.327  1.00  1.11           H  
ATOM     82 3HD1 LEU A   5       7.519   8.428  -8.801  1.00  1.11           H  
ATOM     83 1HD2 LEU A   5       6.204   6.099  -7.344  1.00  1.11           H  
ATOM     84 2HD2 LEU A   5       7.308   5.947  -8.709  1.00  1.11           H  
ATOM     85 3HD2 LEU A   5       7.642   5.084  -7.200  1.00  1.11           H  
ATOM     86  N   TRP A   6      12.275   4.608  -7.042  1.00  1.06           N  
ATOM     87  CA  TRP A   6      13.661   4.374  -7.460  1.00  1.06           C  
ATOM     88  C   TRP A   6      13.700   3.764  -8.866  1.00  1.06           C  
ATOM     89  O   TRP A   6      14.706   3.849  -9.577  1.00  1.06           O  
ATOM     90  CB  TRP A   6      14.388   3.433  -6.500  1.00  1.06           C  
ATOM     91  CG  TRP A   6      14.723   4.034  -5.180  1.00  1.06           C  
ATOM     92  CD1 TRP A   6      14.186   3.719  -3.974  1.00  1.06           C  
ATOM     93  CD2 TRP A   6      15.689   5.077  -4.928  1.00  1.06           C  
ATOM     94  NE1 TRP A   6      14.757   4.488  -2.987  1.00  1.06           N  
ATOM     95  CE2 TRP A   6      15.674   5.326  -3.554  1.00  1.06           C  
ATOM     96  CE3 TRP A   6      16.556   5.810  -5.749  1.00  1.06           C  
ATOM     97  CZ2 TRP A   6      16.490   6.279  -2.973  1.00  1.06           C  
ATOM     98  CZ3 TRP A   6      17.379   6.766  -5.167  1.00  1.06           C  
ATOM     99  CH2 TRP A   6      17.345   6.996  -3.814  1.00  1.06           C  
ATOM    100  H   TRP A   6      11.793   3.956  -6.425  1.00  1.06           H  
ATOM    101  HA  TRP A   6      14.184   5.329  -7.480  1.00  1.06           H  
ATOM    102 1HB  TRP A   6      13.766   2.555  -6.323  1.00  1.06           H  
ATOM    103 2HB  TRP A   6      15.311   3.087  -6.964  1.00  1.06           H  
ATOM    104  HD1 TRP A   6      13.417   2.963  -3.811  1.00  1.06           H  
ATOM    105  HE1 TRP A   6      14.532   4.444  -2.003  1.00  1.06           H  
ATOM    106  HE3 TRP A   6      16.583   5.631  -6.823  1.00  1.06           H  
ATOM    107  HZ2 TRP A   6      16.479   6.475  -1.900  1.00  1.06           H  
ATOM    108  HZ3 TRP A   6      18.050   7.333  -5.812  1.00  1.06           H  
ATOM    109  HH2 TRP A   6      18.002   7.754  -3.388  1.00  1.06           H  
ATOM    110  N   GLN A   7      12.598   3.101  -9.210  1.00  0.99           N  
ATOM    111  CA  GLN A   7      12.347   2.373 -10.452  1.00  0.99           C  
ATOM    112  C   GLN A   7      10.915   2.670 -10.864  1.00  0.99           C  
ATOM    113  O   GLN A   7      10.153   3.214 -10.067  1.00  0.99           O  
ATOM    114  CB  GLN A   7      12.555   0.860 -10.278  1.00  0.99           C  
ATOM    115  CG  GLN A   7      13.992   0.443  -9.978  1.00  0.99           C  
ATOM    116  CD  GLN A   7      14.906   0.588 -11.203  1.00  0.99           C  
ATOM    117  OE1 GLN A   7      15.078  -0.363 -11.975  1.00  0.99           O  
ATOM    118  NE2 GLN A   7      15.470   1.777 -11.395  1.00  0.99           N  
ATOM    119  H   GLN A   7      11.851   3.113  -8.533  1.00  0.99           H  
ATOM    120  HA  GLN A   7      13.015   2.742 -11.230  1.00  0.99           H  
ATOM    121 1HB  GLN A   7      11.924   0.503  -9.464  1.00  0.99           H  
ATOM    122 2HB  GLN A   7      12.236   0.343 -11.182  1.00  0.99           H  
ATOM    123 1HG  GLN A   7      14.396   1.048  -9.174  1.00  0.99           H  
ATOM    124 2HG  GLN A   7      13.992  -0.606  -9.683  1.00  0.99           H  
ATOM    125 1HE2 GLN A   7      16.069   1.931 -12.179  1.00  0.99           H  
ATOM    126 2HE2 GLN A   7      15.272   2.545 -10.750  1.00  0.99           H  
ATOM    127  N   ARG A   8      10.525   2.345 -12.088  1.00  0.91           N  
ATOM    128  CA  ARG A   8       9.147   2.634 -12.457  1.00  0.91           C  
ATOM    129  C   ARG A   8       8.195   1.920 -11.481  1.00  0.91           C  
ATOM    130  O   ARG A   8       8.343   0.717 -11.247  1.00  0.91           O  
ATOM    131  CB  ARG A   8       8.840   2.169 -13.870  1.00  0.91           C  
ATOM    132  CG  ARG A   8       9.507   2.942 -14.981  1.00  0.91           C  
ATOM    133  CD  ARG A   8       9.132   2.393 -16.319  1.00  0.91           C  
ATOM    134  NE  ARG A   8       9.633   1.037 -16.516  1.00  0.91           N  
ATOM    135  CZ  ARG A   8       9.313   0.243 -17.559  1.00  0.91           C  
ATOM    136  NH1 ARG A   8       8.495   0.677 -18.492  1.00  0.91           N  
ATOM    137  NH2 ARG A   8       9.820  -0.975 -17.641  1.00  0.91           N  
ATOM    138  H   ARG A   8      11.161   1.908 -12.742  1.00  0.91           H  
ATOM    139  HA  ARG A   8       9.029   3.711 -12.422  1.00  0.91           H  
ATOM    140 1HB  ARG A   8       9.128   1.125 -13.977  1.00  0.91           H  
ATOM    141 2HB  ARG A   8       7.766   2.227 -14.038  1.00  0.91           H  
ATOM    142 1HG  ARG A   8       9.194   3.985 -14.935  1.00  0.91           H  
ATOM    143 2HG  ARG A   8      10.590   2.880 -14.871  1.00  0.91           H  
ATOM    144 1HD  ARG A   8       8.045   2.371 -16.408  1.00  0.91           H  
ATOM    145 2HD  ARG A   8       9.546   3.027 -17.101  1.00  0.91           H  
ATOM    146  HE  ARG A   8      10.264   0.665 -15.820  1.00  0.91           H  
ATOM    147 1HH1 ARG A   8       8.108   1.608 -18.431  1.00  0.91           H  
ATOM    148 2HH1 ARG A   8       8.256   0.081 -19.271  1.00  0.91           H  
ATOM    149 1HH2 ARG A   8      10.448  -1.311 -16.923  1.00  0.91           H  
ATOM    150 2HH2 ARG A   8       9.580  -1.570 -18.420  1.00  0.91           H  
ATOM    151  N   PRO A   9       7.169   2.602 -10.941  1.00  0.83           N  
ATOM    152  CA  PRO A   9       6.217   2.086  -9.973  1.00  0.83           C  
ATOM    153  C   PRO A   9       5.180   1.169 -10.585  1.00  0.83           C  
ATOM    154  O   PRO A   9       4.013   1.532 -10.729  1.00  0.83           O  
ATOM    155  CB  PRO A   9       5.592   3.358  -9.430  1.00  0.83           C  
ATOM    156  CG  PRO A   9       5.634   4.328 -10.577  1.00  0.83           C  
ATOM    157  CD  PRO A   9       6.961   4.028 -11.270  1.00  0.83           C  
ATOM    158  HA  PRO A   9       6.770   1.560  -9.181  1.00  0.83           H  
ATOM    159 1HB  PRO A   9       4.581   3.158  -9.103  1.00  0.83           H  
ATOM    160 2HB  PRO A   9       6.142   3.682  -8.553  1.00  0.83           H  
ATOM    161 1HG  PRO A   9       4.756   4.176 -11.226  1.00  0.83           H  
ATOM    162 2HG  PRO A   9       5.564   5.361 -10.208  1.00  0.83           H  
ATOM    163 1HD  PRO A   9       6.872   4.186 -12.342  1.00  0.83           H  
ATOM    164 2HD  PRO A   9       7.759   4.642 -10.817  1.00  0.83           H  
ATOM    165  N   ILE A  10       5.645   0.003 -10.993  1.00  0.76           N  
ATOM    166  CA  ILE A  10       4.814  -0.988 -11.656  1.00  0.76           C  
ATOM    167  C   ILE A  10       4.363  -2.096 -10.710  1.00  0.76           C  
ATOM    168  O   ILE A  10       5.150  -2.643  -9.935  1.00  0.76           O  
ATOM    169  CB  ILE A  10       5.539  -1.542 -12.886  1.00  0.76           C  
ATOM    170  CG1 ILE A  10       5.756  -0.377 -13.862  1.00  0.76           C  
ATOM    171  CG2 ILE A  10       4.739  -2.661 -13.536  1.00  0.76           C  
ATOM    172  CD1 ILE A  10       6.683  -0.672 -14.988  1.00  0.76           C  
ATOM    173  H   ILE A  10       6.639  -0.180 -10.857  1.00  0.76           H  
ATOM    174  HA  ILE A  10       3.926  -0.484 -12.013  1.00  0.76           H  
ATOM    175  HB  ILE A  10       6.518  -1.915 -12.591  1.00  0.76           H  
ATOM    176 1HG1 ILE A  10       4.791  -0.097 -14.279  1.00  0.76           H  
ATOM    177 2HG1 ILE A  10       6.152   0.469 -13.310  1.00  0.76           H  
ATOM    178 1HG2 ILE A  10       5.274  -3.031 -14.411  1.00  0.76           H  
ATOM    179 2HG2 ILE A  10       4.601  -3.479 -12.829  1.00  0.76           H  
ATOM    180 3HG2 ILE A  10       3.771  -2.287 -13.841  1.00  0.76           H  
ATOM    181 1HD1 ILE A  10       6.768   0.206 -15.623  1.00  0.76           H  
ATOM    182 2HD1 ILE A  10       7.665  -0.933 -14.592  1.00  0.76           H  
ATOM    183 3HD1 ILE A  10       6.293  -1.505 -15.571  1.00  0.76           H  
ATOM    184  N   VAL A  11       3.069  -2.386 -10.762  1.00  0.72           N  
ATOM    185  CA  VAL A  11       2.426  -3.372  -9.908  1.00  0.72           C  
ATOM    186  C   VAL A  11       1.758  -4.444 -10.729  1.00  0.72           C  
ATOM    187  O   VAL A  11       1.550  -4.284 -11.932  1.00  0.72           O  
ATOM    188  CB  VAL A  11       1.339  -2.707  -9.038  1.00  0.72           C  
ATOM    189  CG1 VAL A  11       1.966  -1.659  -8.140  1.00  0.72           C  
ATOM    190  CG2 VAL A  11       0.274  -2.068  -9.945  1.00  0.72           C  
ATOM    191  H   VAL A  11       2.506  -1.884 -11.445  1.00  0.72           H  
ATOM    192  HA  VAL A  11       3.177  -3.832  -9.267  1.00  0.72           H  
ATOM    193  HB  VAL A  11       0.873  -3.462  -8.409  1.00  0.72           H  
ATOM    194 1HG1 VAL A  11       1.196  -1.202  -7.526  1.00  0.72           H  
ATOM    195 2HG1 VAL A  11       2.713  -2.124  -7.500  1.00  0.72           H  
ATOM    196 3HG1 VAL A  11       2.441  -0.896  -8.753  1.00  0.72           H  
ATOM    197 1HG2 VAL A  11      -0.489  -1.611  -9.332  1.00  0.72           H  
ATOM    198 2HG2 VAL A  11       0.738  -1.306 -10.574  1.00  0.72           H  
ATOM    199 3HG2 VAL A  11      -0.177  -2.834 -10.576  1.00  0.72           H  
ATOM    200  N   THR A  12       1.400  -5.544 -10.084  1.00  0.69           N  
ATOM    201  CA  THR A  12       0.673  -6.565 -10.811  1.00  0.69           C  
ATOM    202  C   THR A  12      -0.791  -6.548 -10.440  1.00  0.69           C  
ATOM    203  O   THR A  12      -1.159  -6.343  -9.267  1.00  0.69           O  
ATOM    204  CB  THR A  12       1.267  -7.961 -10.569  1.00  0.69           C  
ATOM    205  OG1 THR A  12       1.276  -8.250  -9.161  1.00  0.69           O  
ATOM    206  CG2 THR A  12       2.665  -8.047 -11.132  1.00  0.69           C  
ATOM    207  H   THR A  12       1.611  -5.661  -9.103  1.00  0.69           H  
ATOM    208  HA  THR A  12       0.741  -6.360 -11.878  1.00  0.69           H  
ATOM    209  HB  THR A  12       0.642  -8.687 -11.063  1.00  0.69           H  
ATOM    210  HG1 THR A  12       1.612  -9.141  -9.019  1.00  0.69           H  
ATOM    211 1HG2 THR A  12       3.064  -9.046 -10.970  1.00  0.69           H  
ATOM    212 2HG2 THR A  12       2.624  -7.841 -12.198  1.00  0.69           H  
ATOM    213 3HG2 THR A  12       3.305  -7.315 -10.644  1.00  0.69           H  
ATOM    214  N   ILE A  13      -1.603  -6.769 -11.469  1.00  0.70           N  
ATOM    215  CA  ILE A  13      -3.041  -6.827 -11.365  1.00  0.70           C  
ATOM    216  C   ILE A  13      -3.642  -8.075 -11.994  1.00  0.70           C  
ATOM    217  O   ILE A  13      -3.146  -8.583 -13.004  1.00  0.70           O  
ATOM    218  CB  ILE A  13      -3.661  -5.573 -12.031  1.00  0.70           C  
ATOM    219  CG1 ILE A  13      -3.204  -5.494 -13.487  1.00  0.70           C  
ATOM    220  CG2 ILE A  13      -3.313  -4.334 -11.277  1.00  0.70           C  
ATOM    221  CD1 ILE A  13      -3.849  -4.417 -14.317  1.00  0.70           C  
ATOM    222  H   ILE A  13      -1.182  -6.904 -12.388  1.00  0.70           H  
ATOM    223  HA  ILE A  13      -3.282  -6.819 -10.316  1.00  0.70           H  
ATOM    224  HB  ILE A  13      -4.746  -5.688 -12.032  1.00  0.70           H  
ATOM    225 1HG1 ILE A  13      -2.128  -5.317 -13.496  1.00  0.70           H  
ATOM    226 2HG1 ILE A  13      -3.401  -6.457 -13.948  1.00  0.70           H  
ATOM    227 1HG2 ILE A  13      -3.792  -3.499 -11.743  1.00  0.70           H  
ATOM    228 2HG2 ILE A  13      -3.672  -4.444 -10.278  1.00  0.70           H  
ATOM    229 3HG2 ILE A  13      -2.236  -4.183 -11.266  1.00  0.70           H  
ATOM    230 1HD1 ILE A  13      -3.446  -4.447 -15.331  1.00  0.70           H  
ATOM    231 2HD1 ILE A  13      -4.899  -4.575 -14.351  1.00  0.70           H  
ATOM    232 3HD1 ILE A  13      -3.646  -3.451 -13.883  1.00  0.70           H  
ATOM    233  N   LYS A  14      -4.754  -8.535 -11.430  1.00  0.71           N  
ATOM    234  CA  LYS A  14      -5.472  -9.670 -11.996  1.00  0.71           C  
ATOM    235  C   LYS A  14      -6.913  -9.275 -12.276  1.00  0.71           C  
ATOM    236  O   LYS A  14      -7.659  -8.914 -11.355  1.00  0.71           O  
ATOM    237  CB  LYS A  14      -5.416 -10.868 -11.060  1.00  0.71           C  
ATOM    238  CG  LYS A  14      -4.021 -11.421 -10.828  1.00  0.71           C  
ATOM    239  CD  LYS A  14      -4.047 -12.569  -9.841  1.00  0.71           C  
ATOM    240  CE  LYS A  14      -2.653 -13.110  -9.575  1.00  0.71           C  
ATOM    241  NZ  LYS A  14      -2.674 -14.181  -8.543  1.00  0.71           N  
ATOM    242  H   LYS A  14      -5.085  -8.082 -10.579  1.00  0.71           H  
ATOM    243  HA  LYS A  14      -5.003  -9.944 -12.928  1.00  0.71           H  
ATOM    244 1HB  LYS A  14      -5.841 -10.615 -10.111  1.00  0.71           H  
ATOM    245 2HB  LYS A  14      -6.018 -11.674 -11.482  1.00  0.71           H  
ATOM    246 1HG  LYS A  14      -3.622 -11.773 -11.780  1.00  0.71           H  
ATOM    247 2HG  LYS A  14      -3.370 -10.638 -10.444  1.00  0.71           H  
ATOM    248 1HD  LYS A  14      -4.478 -12.221  -8.893  1.00  0.71           H  
ATOM    249 2HD  LYS A  14      -4.672 -13.371 -10.231  1.00  0.71           H  
ATOM    250 1HE  LYS A  14      -2.243 -13.516 -10.500  1.00  0.71           H  
ATOM    251 2HE  LYS A  14      -2.012 -12.298  -9.231  1.00  0.71           H  
ATOM    252 1HZ  LYS A  14      -1.738 -14.520  -8.385  1.00  0.71           H  
ATOM    253 2HZ  LYS A  14      -3.047 -13.801  -7.675  1.00  0.71           H  
ATOM    254 3HZ  LYS A  14      -3.259 -14.940  -8.855  1.00  0.71           H  
ATOM    255  N   ILE A  15      -7.292  -9.278 -13.559  1.00  0.73           N  
ATOM    256  CA  ILE A  15      -8.634  -8.819 -13.907  1.00  0.73           C  
ATOM    257  C   ILE A  15      -9.329  -9.818 -14.817  1.00  0.73           C  
ATOM    258  O   ILE A  15      -8.851 -10.112 -15.911  1.00  0.73           O  
ATOM    259  CB  ILE A  15      -8.559  -7.454 -14.598  1.00  0.73           C  
ATOM    260  CG1 ILE A  15      -7.801  -6.516 -13.714  1.00  0.73           C  
ATOM    261  CG2 ILE A  15      -9.955  -6.891 -14.750  1.00  0.73           C  
ATOM    262  CD1 ILE A  15      -7.590  -5.195 -14.286  1.00  0.73           C  
ATOM    263  H   ILE A  15      -6.635  -9.608 -14.270  1.00  0.73           H  
ATOM    264  HA  ILE A  15      -9.225  -8.714 -12.997  1.00  0.73           H  
ATOM    265  HB  ILE A  15      -8.061  -7.535 -15.565  1.00  0.73           H  
ATOM    266 1HG1 ILE A  15      -8.321  -6.460 -12.793  1.00  0.73           H  
ATOM    267 2HG1 ILE A  15      -6.812  -6.913 -13.522  1.00  0.73           H  
ATOM    268 1HG2 ILE A  15      -9.911  -5.905 -15.208  1.00  0.73           H  
ATOM    269 2HG2 ILE A  15     -10.541  -7.540 -15.351  1.00  0.73           H  
ATOM    270 3HG2 ILE A  15     -10.416  -6.815 -13.765  1.00  0.73           H  
ATOM    271 1HD1 ILE A  15      -7.037  -4.575 -13.588  1.00  0.73           H  
ATOM    272 2HD1 ILE A  15      -7.024  -5.312 -15.201  1.00  0.73           H  
ATOM    273 3HD1 ILE A  15      -8.551  -4.732 -14.492  1.00  0.73           H  
ATOM    274  N   GLY A  16     -10.427 -10.407 -14.356  1.00  0.75           N  
ATOM    275  CA  GLY A  16     -11.130 -11.389 -15.183  1.00  0.75           C  
ATOM    276  C   GLY A  16     -10.337 -12.692 -15.268  1.00  0.75           C  
ATOM    277  O   GLY A  16     -10.593 -13.538 -16.123  1.00  0.75           O  
ATOM    278  H   GLY A  16     -10.791 -10.151 -13.446  1.00  0.75           H  
ATOM    279 1HA  GLY A  16     -12.117 -11.584 -14.761  1.00  0.75           H  
ATOM    280 2HA  GLY A  16     -11.281 -10.989 -16.184  1.00  0.75           H  
ATOM    281  N   GLY A  17      -9.352 -12.827 -14.386  1.00  0.75           N  
ATOM    282  CA  GLY A  17      -8.435 -13.952 -14.379  1.00  0.75           C  
ATOM    283  C   GLY A  17      -7.146 -13.661 -15.167  1.00  0.75           C  
ATOM    284  O   GLY A  17      -6.198 -14.446 -15.105  1.00  0.75           O  
ATOM    285  H   GLY A  17      -9.225 -12.098 -13.703  1.00  0.75           H  
ATOM    286 1HA  GLY A  17      -8.182 -14.202 -13.349  1.00  0.75           H  
ATOM    287 2HA  GLY A  17      -8.930 -14.825 -14.803  1.00  0.75           H  
ATOM    288  N   GLN A  18      -7.085 -12.541 -15.902  1.00  0.75           N  
ATOM    289  CA  GLN A  18      -5.876 -12.239 -16.668  1.00  0.75           C  
ATOM    290  C   GLN A  18      -4.848 -11.493 -15.830  1.00  0.75           C  
ATOM    291  O   GLN A  18      -5.179 -10.515 -15.160  1.00  0.75           O  
ATOM    292  CB  GLN A  18      -6.218 -11.414 -17.921  1.00  0.75           C  
ATOM    293  CG  GLN A  18      -7.046 -12.183 -18.967  1.00  0.75           C  
ATOM    294  CD  GLN A  18      -7.344 -11.379 -20.253  1.00  0.75           C  
ATOM    295  OE1 GLN A  18      -8.113 -10.417 -20.266  1.00  0.75           O  
ATOM    296  NE2 GLN A  18      -6.700 -11.771 -21.348  1.00  0.75           N  
ATOM    297  H   GLN A  18      -7.868 -11.889 -15.942  1.00  0.75           H  
ATOM    298  HA  GLN A  18      -5.428 -13.179 -16.989  1.00  0.75           H  
ATOM    299 1HB  GLN A  18      -6.794 -10.533 -17.623  1.00  0.75           H  
ATOM    300 2HB  GLN A  18      -5.299 -11.064 -18.391  1.00  0.75           H  
ATOM    301 1HG  GLN A  18      -6.505 -13.087 -19.242  1.00  0.75           H  
ATOM    302 2HG  GLN A  18      -8.004 -12.449 -18.510  1.00  0.75           H  
ATOM    303 1HE2 GLN A  18      -6.820 -11.281 -22.214  1.00  0.75           H  
ATOM    304 2HE2 GLN A  18      -6.075 -12.553 -21.304  1.00  0.75           H  
ATOM    305  N   LEU A  19      -3.588 -11.921 -15.905  1.00  0.73           N  
ATOM    306  CA  LEU A  19      -2.507 -11.268 -15.159  1.00  0.73           C  
ATOM    307  C   LEU A  19      -1.736 -10.281 -16.018  1.00  0.73           C  
ATOM    308  O   LEU A  19      -1.211 -10.632 -17.079  1.00  0.73           O  
ATOM    309  CB  LEU A  19      -1.548 -12.311 -14.567  1.00  0.73           C  
ATOM    310  CG  LEU A  19      -0.286 -11.768 -13.836  1.00  0.73           C  
ATOM    311  CD1 LEU A  19      -0.676 -10.979 -12.603  1.00  0.73           C  
ATOM    312  CD2 LEU A  19       0.593 -12.943 -13.444  1.00  0.73           C  
ATOM    313  H   LEU A  19      -3.376 -12.728 -16.475  1.00  0.73           H  
ATOM    314  HA  LEU A  19      -2.949 -10.715 -14.332  1.00  0.73           H  
ATOM    315 1HB  LEU A  19      -2.104 -12.916 -13.853  1.00  0.73           H  
ATOM    316 2HB  LEU A  19      -1.208 -12.960 -15.372  1.00  0.73           H  
ATOM    317  HG  LEU A  19       0.265 -11.102 -14.503  1.00  0.73           H  
ATOM    318 1HD1 LEU A  19       0.223 -10.623 -12.123  1.00  0.73           H  
ATOM    319 2HD1 LEU A  19      -1.291 -10.139 -12.888  1.00  0.73           H  
ATOM    320 3HD1 LEU A  19      -1.220 -11.613 -11.924  1.00  0.73           H  
ATOM    321 1HD2 LEU A  19       1.488 -12.576 -12.939  1.00  0.73           H  
ATOM    322 2HD2 LEU A  19       0.042 -13.602 -12.773  1.00  0.73           H  
ATOM    323 3HD2 LEU A  19       0.882 -13.494 -14.339  1.00  0.73           H  
ATOM    324  N   LYS A  20      -1.705  -9.038 -15.557  1.00  0.71           N  
ATOM    325  CA  LYS A  20      -1.045  -7.941 -16.247  1.00  0.71           C  
ATOM    326  C   LYS A  20      -0.156  -7.111 -15.321  1.00  0.71           C  
ATOM    327  O   LYS A  20      -0.386  -7.029 -14.113  1.00  0.71           O  
ATOM    328  CB  LYS A  20      -2.084  -7.007 -16.877  1.00  0.71           C  
ATOM    329  CG  LYS A  20      -3.012  -7.589 -17.964  1.00  0.71           C  
ATOM    330  CD  LYS A  20      -2.254  -7.843 -19.270  1.00  0.71           C  
ATOM    331  CE  LYS A  20      -3.188  -8.291 -20.392  1.00  0.71           C  
ATOM    332  NZ  LYS A  20      -2.451  -8.546 -21.660  1.00  0.71           N  
ATOM    333  H   LYS A  20      -2.179  -8.848 -14.673  1.00  0.71           H  
ATOM    334  HA  LYS A  20      -0.413  -8.356 -17.032  1.00  0.71           H  
ATOM    335 1HB  LYS A  20      -2.729  -6.638 -16.106  1.00  0.71           H  
ATOM    336 2HB  LYS A  20      -1.574  -6.153 -17.290  1.00  0.71           H  
ATOM    337 1HG  LYS A  20      -3.454  -8.524 -17.616  1.00  0.71           H  
ATOM    338 2HG  LYS A  20      -3.819  -6.881 -18.160  1.00  0.71           H  
ATOM    339 1HD  LYS A  20      -1.741  -6.932 -19.586  1.00  0.71           H  
ATOM    340 2HD  LYS A  20      -1.505  -8.621 -19.105  1.00  0.71           H  
ATOM    341 1HE  LYS A  20      -3.702  -9.203 -20.089  1.00  0.71           H  
ATOM    342 2HE  LYS A  20      -3.923  -7.511 -20.575  1.00  0.71           H  
ATOM    343 1HZ  LYS A  20      -3.097  -8.831 -22.379  1.00  0.71           H  
ATOM    344 2HZ  LYS A  20      -1.978  -7.673 -21.965  1.00  0.71           H  
ATOM    345 3HZ  LYS A  20      -1.764  -9.267 -21.517  1.00  0.71           H  
ATOM    346  N   GLU A  21       0.853  -6.469 -15.894  1.00  0.69           N  
ATOM    347  CA  GLU A  21       1.636  -5.495 -15.134  1.00  0.69           C  
ATOM    348  C   GLU A  21       1.059  -4.122 -15.445  1.00  0.69           C  
ATOM    349  O   GLU A  21       0.629  -3.890 -16.577  1.00  0.69           O  
ATOM    350  CB  GLU A  21       3.122  -5.555 -15.499  1.00  0.69           C  
ATOM    351  CG  GLU A  21       3.819  -6.847 -15.122  1.00  0.69           C  
ATOM    352  CD  GLU A  21       5.291  -6.846 -15.468  1.00  0.69           C  
ATOM    353  OE1 GLU A  21       5.745  -5.895 -16.059  1.00  0.69           O  
ATOM    354  OE2 GLU A  21       5.959  -7.796 -15.134  1.00  0.69           O  
ATOM    355  H   GLU A  21       1.051  -6.613 -16.874  1.00  0.69           H  
ATOM    356  HA  GLU A  21       1.527  -5.684 -14.068  1.00  0.69           H  
ATOM    357 1HB  GLU A  21       3.238  -5.411 -16.571  1.00  0.69           H  
ATOM    358 2HB  GLU A  21       3.638  -4.749 -15.009  1.00  0.69           H  
ATOM    359 1HG  GLU A  21       3.719  -6.988 -14.052  1.00  0.69           H  
ATOM    360 2HG  GLU A  21       3.326  -7.679 -15.620  1.00  0.69           H  
ATOM    361  N   ALA A  22       1.062  -3.209 -14.476  1.00  0.69           N  
ATOM    362  CA  ALA A  22       0.514  -1.879 -14.729  1.00  0.69           C  
ATOM    363  C   ALA A  22       1.256  -0.781 -13.997  1.00  0.69           C  
ATOM    364  O   ALA A  22       1.770  -0.967 -12.895  1.00  0.69           O  
ATOM    365  CB  ALA A  22      -0.940  -1.859 -14.323  1.00  0.69           C  
ATOM    366  H   ALA A  22       1.408  -3.463 -13.554  1.00  0.69           H  
ATOM    367  HA  ALA A  22       0.605  -1.675 -15.793  1.00  0.69           H  
ATOM    368 1HB  ALA A  22      -1.361  -0.878 -14.546  1.00  0.69           H  
ATOM    369 2HB  ALA A  22      -1.479  -2.622 -14.878  1.00  0.69           H  
ATOM    370 3HB  ALA A  22      -1.010  -2.064 -13.258  1.00  0.69           H  
ATOM    371  N   LEU A  23       1.282   0.392 -14.605  1.00  0.69           N  
ATOM    372  CA  LEU A  23       1.985   1.525 -14.037  1.00  0.69           C  
ATOM    373  C   LEU A  23       1.102   2.373 -13.148  1.00  0.69           C  
ATOM    374  O   LEU A  23       0.036   2.819 -13.569  1.00  0.69           O  
ATOM    375  CB  LEU A  23       2.523   2.405 -15.165  1.00  0.69           C  
ATOM    376  CG  LEU A  23       3.312   3.618 -14.706  1.00  0.69           C  
ATOM    377  CD1 LEU A  23       4.588   3.135 -14.040  1.00  0.69           C  
ATOM    378  CD2 LEU A  23       3.599   4.524 -15.873  1.00  0.69           C  
ATOM    379  H   LEU A  23       0.814   0.495 -15.503  1.00  0.69           H  
ATOM    380  HA  LEU A  23       2.817   1.158 -13.439  1.00  0.69           H  
ATOM    381 1HB  LEU A  23       3.181   1.800 -15.781  1.00  0.69           H  
ATOM    382 2HB  LEU A  23       1.685   2.747 -15.774  1.00  0.69           H  
ATOM    383  HG  LEU A  23       2.736   4.171 -13.967  1.00  0.69           H  
ATOM    384 1HD1 LEU A  23       5.135   3.996 -13.705  1.00  0.69           H  
ATOM    385 2HD1 LEU A  23       4.342   2.500 -13.191  1.00  0.69           H  
ATOM    386 3HD1 LEU A  23       5.187   2.575 -14.752  1.00  0.69           H  
ATOM    387 1HD2 LEU A  23       4.162   5.390 -15.526  1.00  0.69           H  
ATOM    388 2HD2 LEU A  23       4.183   3.987 -16.619  1.00  0.69           H  
ATOM    389 3HD2 LEU A  23       2.658   4.855 -16.308  1.00  0.69           H  
ATOM    390  N   LEU A  24       1.525   2.594 -11.914  1.00  0.71           N  
ATOM    391  CA  LEU A  24       0.734   3.440 -11.044  1.00  0.71           C  
ATOM    392  C   LEU A  24       0.859   4.869 -11.558  1.00  0.71           C  
ATOM    393  O   LEU A  24       1.974   5.332 -11.801  1.00  0.71           O  
ATOM    394  CB  LEU A  24       1.282   3.345  -9.621  1.00  0.71           C  
ATOM    395  CG  LEU A  24       1.179   1.971  -8.917  1.00  0.71           C  
ATOM    396  CD1 LEU A  24       1.936   2.043  -7.626  1.00  0.71           C  
ATOM    397  CD2 LEU A  24      -0.272   1.626  -8.645  1.00  0.71           C  
ATOM    398  H   LEU A  24       2.402   2.192 -11.576  1.00  0.71           H  
ATOM    399  HA  LEU A  24      -0.302   3.140 -11.075  1.00  0.71           H  
ATOM    400 1HB  LEU A  24       2.332   3.614  -9.652  1.00  0.71           H  
ATOM    401 2HB  LEU A  24       0.774   4.067  -9.019  1.00  0.71           H  
ATOM    402  HG  LEU A  24       1.626   1.200  -9.547  1.00  0.71           H  
ATOM    403 1HD1 LEU A  24       1.881   1.094  -7.105  1.00  0.71           H  
ATOM    404 2HD1 LEU A  24       2.971   2.279  -7.818  1.00  0.71           H  
ATOM    405 3HD1 LEU A  24       1.503   2.808  -7.022  1.00  0.71           H  
ATOM    406 1HD2 LEU A  24      -0.332   0.664  -8.142  1.00  0.71           H  
ATOM    407 2HD2 LEU A  24      -0.705   2.385  -8.019  1.00  0.71           H  
ATOM    408 3HD2 LEU A  24      -0.797   1.576  -9.575  1.00  0.71           H  
ATOM    409  N   ASN A  25      -0.246   5.600 -11.681  1.00  0.72           N  
ATOM    410  CA  ASN A  25      -0.112   6.971 -12.168  1.00  0.72           C  
ATOM    411  C   ASN A  25      -1.108   7.924 -11.521  1.00  0.72           C  
ATOM    412  O   ASN A  25      -2.275   8.000 -11.901  1.00  0.72           O  
ATOM    413  CB  ASN A  25      -0.232   6.989 -13.680  1.00  0.72           C  
ATOM    414  CG  ASN A  25       0.077   8.328 -14.327  1.00  0.72           C  
ATOM    415  OD1 ASN A  25      -0.013   9.411 -13.730  1.00  0.72           O  
ATOM    416  ND2 ASN A  25       0.462   8.272 -15.584  1.00  0.72           N  
ATOM    417  H   ASN A  25      -1.171   5.195 -11.513  1.00  0.72           H  
ATOM    418  HA  ASN A  25       0.881   7.332 -11.903  1.00  0.72           H  
ATOM    419 1HB  ASN A  25       0.420   6.222 -14.111  1.00  0.72           H  
ATOM    420 2HB  ASN A  25      -1.254   6.732 -13.929  1.00  0.72           H  
ATOM    421 1HD2 ASN A  25       0.686   9.116 -16.074  1.00  0.72           H  
ATOM    422 2HD2 ASN A  25       0.549   7.394 -16.053  1.00  0.72           H  
ATOM    423  N   THR A  26      -0.610   8.742 -10.601  1.00  0.73           N  
ATOM    424  CA  THR A  26      -1.446   9.670  -9.846  1.00  0.73           C  
ATOM    425  C   THR A  26      -1.950  10.835 -10.711  1.00  0.73           C  
ATOM    426  O   THR A  26      -2.787  11.633 -10.273  1.00  0.73           O  
ATOM    427  CB  THR A  26      -0.669  10.214  -8.633  1.00  0.73           C  
ATOM    428  OG1 THR A  26       0.507  10.899  -9.083  1.00  0.73           O  
ATOM    429  CG2 THR A  26      -0.264   9.081  -7.731  1.00  0.73           C  
ATOM    430  H   THR A  26       0.371   8.671 -10.373  1.00  0.73           H  
ATOM    431  HA  THR A  26      -2.316   9.122  -9.479  1.00  0.73           H  
ATOM    432  HB  THR A  26      -1.298  10.911  -8.080  1.00  0.73           H  
ATOM    433  HG1 THR A  26       0.254  11.677  -9.589  1.00  0.73           H  
ATOM    434 1HG2 THR A  26       0.290   9.466  -6.875  1.00  0.73           H  
ATOM    435 2HG2 THR A  26      -1.155   8.561  -7.383  1.00  0.73           H  
ATOM    436 3HG2 THR A  26       0.365   8.397  -8.292  1.00  0.73           H  
ATOM    437  N   GLY A  27      -1.411  10.955 -11.932  1.00  0.73           N  
ATOM    438  CA  GLY A  27      -1.823  11.977 -12.882  1.00  0.73           C  
ATOM    439  C   GLY A  27      -3.005  11.505 -13.745  1.00  0.73           C  
ATOM    440  O   GLY A  27      -3.561  12.288 -14.517  1.00  0.73           O  
ATOM    441  H   GLY A  27      -0.731  10.274 -12.251  1.00  0.73           H  
ATOM    442 1HA  GLY A  27      -2.093  12.888 -12.349  1.00  0.73           H  
ATOM    443 2HA  GLY A  27      -0.981  12.221 -13.527  1.00  0.73           H  
ATOM    444  N   ALA A  28      -3.398  10.235 -13.600  1.00  0.72           N  
ATOM    445  CA  ALA A  28      -4.515   9.669 -14.349  1.00  0.72           C  
ATOM    446  C   ALA A  28      -5.724   9.598 -13.438  1.00  0.72           C  
ATOM    447  O   ALA A  28      -5.585   9.357 -12.242  1.00  0.72           O  
ATOM    448  CB  ALA A  28      -4.169   8.284 -14.879  1.00  0.72           C  
ATOM    449  H   ALA A  28      -2.909   9.621 -12.948  1.00  0.72           H  
ATOM    450  HA  ALA A  28      -4.753  10.329 -15.183  1.00  0.72           H  
ATOM    451 1HB  ALA A  28      -5.018   7.872 -15.429  1.00  0.72           H  
ATOM    452 2HB  ALA A  28      -3.305   8.351 -15.538  1.00  0.72           H  
ATOM    453 3HB  ALA A  28      -3.928   7.632 -14.046  1.00  0.72           H  
ATOM    454  N   ASP A  29      -6.925   9.729 -13.983  1.00  0.70           N  
ATOM    455  CA  ASP A  29      -8.089   9.594 -13.115  1.00  0.70           C  
ATOM    456  C   ASP A  29      -8.574   8.143 -13.125  1.00  0.70           C  
ATOM    457  O   ASP A  29      -8.726   7.496 -12.081  1.00  0.70           O  
ATOM    458  CB  ASP A  29      -9.234  10.473 -13.654  1.00  0.70           C  
ATOM    459  CG  ASP A  29      -8.935  11.989 -13.697  1.00  0.70           C  
ATOM    460  OD1 ASP A  29      -8.560  12.575 -12.702  1.00  0.70           O  
ATOM    461  OD2 ASP A  29      -9.070  12.539 -14.763  1.00  0.70           O  
ATOM    462  H   ASP A  29      -7.022   9.937 -14.966  1.00  0.70           H  
ATOM    463  HA  ASP A  29      -7.829   9.883 -12.098  1.00  0.70           H  
ATOM    464 1HB  ASP A  29      -9.496  10.148 -14.659  1.00  0.70           H  
ATOM    465 2HB  ASP A  29     -10.118  10.317 -13.034  1.00  0.70           H  
ATOM    466  N   ASN A  30      -8.733   7.620 -14.337  1.00  0.68           N  
ATOM    467  CA  ASN A  30      -9.248   6.283 -14.584  1.00  0.68           C  
ATOM    468  C   ASN A  30      -8.163   5.258 -14.846  1.00  0.68           C  
ATOM    469  O   ASN A  30      -7.076   5.589 -15.321  1.00  0.68           O  
ATOM    470  CB  ASN A  30     -10.208   6.327 -15.749  1.00  0.68           C  
ATOM    471  CG  ASN A  30     -11.474   7.082 -15.429  1.00  0.68           C  
ATOM    472  OD1 ASN A  30     -12.098   6.830 -14.394  1.00  0.68           O  
ATOM    473  ND2 ASN A  30     -11.854   8.011 -16.276  1.00  0.68           N  
ATOM    474  H   ASN A  30      -8.535   8.205 -15.134  1.00  0.68           H  
ATOM    475  HA  ASN A  30      -9.790   5.956 -13.696  1.00  0.68           H  
ATOM    476 1HB  ASN A  30      -9.720   6.798 -16.603  1.00  0.68           H  
ATOM    477 2HB  ASN A  30     -10.465   5.306 -16.044  1.00  0.68           H  
ATOM    478 1HD2 ASN A  30     -12.685   8.539 -16.096  1.00  0.68           H  
ATOM    479 2HD2 ASN A  30     -11.311   8.212 -17.092  1.00  0.68           H  
ATOM    480  N   THR A  31      -8.488   4.008 -14.560  1.00  0.66           N  
ATOM    481  CA  THR A  31      -7.622   2.887 -14.875  1.00  0.66           C  
ATOM    482  C   THR A  31      -7.827   2.502 -16.321  1.00  0.66           C  
ATOM    483  O   THR A  31      -8.971   2.353 -16.761  1.00  0.66           O  
ATOM    484  CB  THR A  31      -7.912   1.704 -13.935  1.00  0.66           C  
ATOM    485  OG1 THR A  31      -7.603   2.101 -12.592  1.00  0.66           O  
ATOM    486  CG2 THR A  31      -7.111   0.441 -14.315  1.00  0.66           C  
ATOM    487  H   THR A  31      -9.391   3.822 -14.140  1.00  0.66           H  
ATOM    488  HA  THR A  31      -6.584   3.193 -14.756  1.00  0.66           H  
ATOM    489  HB  THR A  31      -8.978   1.468 -13.991  1.00  0.66           H  
ATOM    490  HG1 THR A  31      -7.892   1.403 -11.987  1.00  0.66           H  
ATOM    491 1HG2 THR A  31      -7.356  -0.367 -13.626  1.00  0.66           H  
ATOM    492 2HG2 THR A  31      -7.360   0.140 -15.330  1.00  0.66           H  
ATOM    493 3HG2 THR A  31      -6.061   0.644 -14.264  1.00  0.66           H  
ATOM    494  N   ILE A  32      -6.720   2.401 -17.057  1.00  0.66           N  
ATOM    495  CA  ILE A  32      -6.769   2.082 -18.473  1.00  0.66           C  
ATOM    496  C   ILE A  32      -5.930   0.857 -18.806  1.00  0.66           C  
ATOM    497  O   ILE A  32      -4.738   0.794 -18.502  1.00  0.66           O  
ATOM    498  CB  ILE A  32      -6.305   3.261 -19.351  1.00  0.66           C  
ATOM    499  CG1 ILE A  32      -7.189   4.502 -19.121  1.00  0.66           C  
ATOM    500  CG2 ILE A  32      -6.393   2.847 -20.824  1.00  0.66           C  
ATOM    501  CD1 ILE A  32      -6.692   5.747 -19.798  1.00  0.66           C  
ATOM    502  H   ILE A  32      -5.823   2.515 -16.591  1.00  0.66           H  
ATOM    503  HA  ILE A  32      -7.794   1.875 -18.729  1.00  0.66           H  
ATOM    504  HB  ILE A  32      -5.277   3.526 -19.102  1.00  0.66           H  
ATOM    505 1HG1 ILE A  32      -8.161   4.302 -19.499  1.00  0.66           H  
ATOM    506 2HG1 ILE A  32      -7.259   4.704 -18.053  1.00  0.66           H  
ATOM    507 1HG2 ILE A  32      -6.067   3.666 -21.444  1.00  0.66           H  
ATOM    508 2HG2 ILE A  32      -5.756   1.984 -21.006  1.00  0.66           H  
ATOM    509 3HG2 ILE A  32      -7.428   2.590 -21.069  1.00  0.66           H  
ATOM    510 1HD1 ILE A  32      -7.377   6.570 -19.591  1.00  0.66           H  
ATOM    511 2HD1 ILE A  32      -5.700   5.997 -19.419  1.00  0.66           H  
ATOM    512 3HD1 ILE A  32      -6.641   5.581 -20.871  1.00  0.66           H  
ATOM    513  N   LEU A  33      -6.546  -0.123 -19.432  1.00  0.66           N  
ATOM    514  CA  LEU A  33      -5.828  -1.330 -19.780  1.00  0.66           C  
ATOM    515  C   LEU A  33      -5.691  -1.465 -21.280  1.00  0.66           C  
ATOM    516  O   LEU A  33      -6.513  -0.940 -22.042  1.00  0.66           O  
ATOM    517  CB  LEU A  33      -6.553  -2.550 -19.251  1.00  0.66           C  
ATOM    518  CG  LEU A  33      -6.869  -2.547 -17.801  1.00  0.66           C  
ATOM    519  CD1 LEU A  33      -7.690  -3.754 -17.520  1.00  0.66           C  
ATOM    520  CD2 LEU A  33      -5.592  -2.529 -16.966  1.00  0.66           C  
ATOM    521  H   LEU A  33      -7.534  -0.026 -19.656  1.00  0.66           H  
ATOM    522  HA  LEU A  33      -4.835  -1.290 -19.344  1.00  0.66           H  
ATOM    523 1HB  LEU A  33      -7.447  -2.677 -19.803  1.00  0.66           H  
ATOM    524 2HB  LEU A  33      -5.925  -3.422 -19.449  1.00  0.66           H  
ATOM    525  HG  LEU A  33      -7.457  -1.668 -17.570  1.00  0.66           H  
ATOM    526 1HD1 LEU A  33      -7.958  -3.744 -16.498  1.00  0.66           H  
ATOM    527 2HD1 LEU A  33      -8.590  -3.731 -18.132  1.00  0.66           H  
ATOM    528 3HD1 LEU A  33      -7.118  -4.645 -17.748  1.00  0.66           H  
ATOM    529 1HD2 LEU A  33      -5.850  -2.527 -15.906  1.00  0.66           H  
ATOM    530 2HD2 LEU A  33      -4.997  -3.414 -17.198  1.00  0.66           H  
ATOM    531 3HD2 LEU A  33      -5.016  -1.634 -17.199  1.00  0.66           H  
ATOM    532  N   GLU A  34      -4.676  -2.203 -21.686  1.00  0.68           N  
ATOM    533  CA  GLU A  34      -4.488  -2.581 -23.070  1.00  0.68           C  
ATOM    534  C   GLU A  34      -5.565  -3.618 -23.294  1.00  0.68           C  
ATOM    535  O   GLU A  34      -6.214  -4.026 -22.335  1.00  0.68           O  
ATOM    536  CB  GLU A  34      -3.088  -3.142 -23.342  1.00  0.68           C  
ATOM    537  CG  GLU A  34      -2.818  -4.554 -22.756  1.00  0.68           C  
ATOM    538  CD  GLU A  34      -1.409  -5.084 -23.052  1.00  0.68           C  
ATOM    539  OE1 GLU A  34      -0.651  -4.385 -23.679  1.00  0.68           O  
ATOM    540  OE2 GLU A  34      -1.102  -6.206 -22.656  1.00  0.68           O  
ATOM    541  H   GLU A  34      -4.029  -2.546 -20.990  1.00  0.68           H  
ATOM    542  HA  GLU A  34      -4.677  -1.734 -23.725  1.00  0.68           H  
ATOM    543 1HB  GLU A  34      -2.918  -3.185 -24.417  1.00  0.68           H  
ATOM    544 2HB  GLU A  34      -2.343  -2.462 -22.921  1.00  0.68           H  
ATOM    545 1HG  GLU A  34      -2.966  -4.536 -21.686  1.00  0.68           H  
ATOM    546 2HG  GLU A  34      -3.549  -5.248 -23.172  1.00  0.68           H  
ATOM    547  N   GLU A  35      -5.813  -4.014 -24.523  1.00  0.70           N  
ATOM    548  CA  GLU A  35      -6.905  -4.946 -24.737  1.00  0.70           C  
ATOM    549  C   GLU A  35      -6.865  -6.193 -23.836  1.00  0.70           C  
ATOM    550  O   GLU A  35      -5.884  -6.946 -23.806  1.00  0.70           O  
ATOM    551  CB  GLU A  35      -6.920  -5.362 -26.204  1.00  0.70           C  
ATOM    552  CG  GLU A  35      -8.091  -6.258 -26.605  1.00  0.70           C  
ATOM    553  CD  GLU A  35      -8.102  -6.589 -28.088  1.00  0.70           C  
ATOM    554  OE1 GLU A  35      -7.200  -6.176 -28.779  1.00  0.70           O  
ATOM    555  OE2 GLU A  35      -9.017  -7.247 -28.525  1.00  0.70           O  
ATOM    556  H   GLU A  35      -5.265  -3.668 -25.296  1.00  0.70           H  
ATOM    557  HA  GLU A  35      -7.830  -4.424 -24.534  1.00  0.70           H  
ATOM    558 1HB  GLU A  35      -6.951  -4.471 -26.832  1.00  0.70           H  
ATOM    559 2HB  GLU A  35      -5.999  -5.895 -26.438  1.00  0.70           H  
ATOM    560 1HG  GLU A  35      -8.035  -7.188 -26.037  1.00  0.70           H  
ATOM    561 2HG  GLU A  35      -9.023  -5.761 -26.337  1.00  0.70           H  
ATOM    562  N   VAL A  36      -7.998  -6.404 -23.162  1.00  0.72           N  
ATOM    563  CA  VAL A  36      -8.303  -7.509 -22.250  1.00  0.72           C  
ATOM    564  C   VAL A  36      -9.665  -8.105 -22.566  1.00  0.72           C  
ATOM    565  O   VAL A  36     -10.531  -7.435 -23.137  1.00  0.72           O  
ATOM    566  CB  VAL A  36      -8.280  -7.070 -20.769  1.00  0.72           C  
ATOM    567  CG1 VAL A  36      -6.906  -6.679 -20.307  1.00  0.72           C  
ATOM    568  CG2 VAL A  36      -9.156  -5.873 -20.638  1.00  0.72           C  
ATOM    569  H   VAL A  36      -8.713  -5.705 -23.281  1.00  0.72           H  
ATOM    570  HA  VAL A  36      -7.548  -8.287 -22.383  1.00  0.72           H  
ATOM    571  HB  VAL A  36      -8.647  -7.887 -20.146  1.00  0.72           H  
ATOM    572 1HG1 VAL A  36      -6.949  -6.374 -19.270  1.00  0.72           H  
ATOM    573 2HG1 VAL A  36      -6.257  -7.540 -20.404  1.00  0.72           H  
ATOM    574 3HG1 VAL A  36      -6.525  -5.872 -20.898  1.00  0.72           H  
ATOM    575 1HG2 VAL A  36      -9.174  -5.550 -19.607  1.00  0.72           H  
ATOM    576 2HG2 VAL A  36      -8.746  -5.083 -21.258  1.00  0.72           H  
ATOM    577 3HG2 VAL A  36     -10.160  -6.109 -20.968  1.00  0.72           H  
ATOM    578  N   ASN A  37      -9.847  -9.365 -22.198  1.00  0.74           N  
ATOM    579  CA  ASN A  37     -11.102 -10.084 -22.413  1.00  0.74           C  
ATOM    580  C   ASN A  37     -12.041 -10.055 -21.211  1.00  0.74           C  
ATOM    581  O   ASN A  37     -12.198 -11.072 -20.534  1.00  0.74           O  
ATOM    582  CB  ASN A  37     -10.833 -11.526 -22.794  1.00  0.74           C  
ATOM    583  CG  ASN A  37     -10.135 -11.664 -24.117  1.00  0.74           C  
ATOM    584  OD1 ASN A  37     -10.437 -10.944 -25.074  1.00  0.74           O  
ATOM    585  ND2 ASN A  37      -9.214 -12.591 -24.197  1.00  0.74           N  
ATOM    586  H   ASN A  37      -9.093  -9.831 -21.696  1.00  0.74           H  
ATOM    587  HA  ASN A  37     -11.631  -9.603 -23.237  1.00  0.74           H  
ATOM    588 1HB  ASN A  37     -10.216 -11.991 -22.022  1.00  0.74           H  
ATOM    589 2HB  ASN A  37     -11.775 -12.071 -22.833  1.00  0.74           H  
ATOM    590 1HD2 ASN A  37      -8.722 -12.736 -25.058  1.00  0.74           H  
ATOM    591 2HD2 ASN A  37      -9.012 -13.166 -23.403  1.00  0.74           H  
ATOM    592  N   LEU A  38     -12.656  -8.917 -20.920  1.00  0.75           N  
ATOM    593  CA  LEU A  38     -13.509  -8.887 -19.739  1.00  0.75           C  
ATOM    594  C   LEU A  38     -14.983  -9.039 -20.189  1.00  0.75           C  
ATOM    595  O   LEU A  38     -15.324  -8.621 -21.303  1.00  0.75           O  
ATOM    596  CB  LEU A  38     -13.253  -7.605 -18.935  1.00  0.75           C  
ATOM    597  CG  LEU A  38     -11.810  -7.398 -18.575  1.00  0.75           C  
ATOM    598  CD1 LEU A  38     -11.645  -6.061 -17.837  1.00  0.75           C  
ATOM    599  CD2 LEU A  38     -11.338  -8.568 -17.766  1.00  0.75           C  
ATOM    600  H   LEU A  38     -12.509  -8.100 -21.500  1.00  0.75           H  
ATOM    601  HA  LEU A  38     -13.217  -9.717 -19.111  1.00  0.75           H  
ATOM    602 1HB  LEU A  38     -13.608  -6.762 -19.413  1.00  0.75           H  
ATOM    603 2HB  LEU A  38     -13.765  -7.685 -18.010  1.00  0.75           H  
ATOM    604  HG  LEU A  38     -11.230  -7.359 -19.471  1.00  0.75           H  
ATOM    605 1HD1 LEU A  38     -10.594  -5.907 -17.594  1.00  0.75           H  
ATOM    606 2HD1 LEU A  38     -11.989  -5.245 -18.471  1.00  0.75           H  
ATOM    607 3HD1 LEU A  38     -12.229  -6.080 -16.925  1.00  0.75           H  
ATOM    608 1HD2 LEU A  38     -10.281  -8.440 -17.523  1.00  0.75           H  
ATOM    609 2HD2 LEU A  38     -11.924  -8.634 -16.852  1.00  0.75           H  
ATOM    610 3HD2 LEU A  38     -11.461  -9.486 -18.337  1.00  0.75           H  
ATOM    611  N   PRO A  39     -15.834  -9.698 -19.375  1.00  0.74           N  
ATOM    612  CA  PRO A  39     -17.256  -9.966 -19.574  1.00  0.74           C  
ATOM    613  C   PRO A  39     -18.144  -8.759 -19.338  1.00  0.74           C  
ATOM    614  O   PRO A  39     -17.667  -7.697 -18.966  1.00  0.74           O  
ATOM    615  CB  PRO A  39     -17.530 -11.058 -18.533  1.00  0.74           C  
ATOM    616  CG  PRO A  39     -16.577 -10.759 -17.417  1.00  0.74           C  
ATOM    617  CD  PRO A  39     -15.317 -10.290 -18.104  1.00  0.74           C  
ATOM    618  HA  PRO A  39     -17.404 -10.352 -20.593  1.00  0.74           H  
ATOM    619 1HB  PRO A  39     -18.579 -11.013 -18.207  1.00  0.74           H  
ATOM    620 2HB  PRO A  39     -17.374 -12.052 -18.977  1.00  0.74           H  
ATOM    621 1HG  PRO A  39     -17.005  -9.990 -16.758  1.00  0.74           H  
ATOM    622 2HG  PRO A  39     -16.420 -11.655 -16.798  1.00  0.74           H  
ATOM    623 1HD  PRO A  39     -14.838  -9.551 -17.467  1.00  0.74           H  
ATOM    624 2HD  PRO A  39     -14.671 -11.162 -18.311  1.00  0.74           H  
ATOM    625  N   GLY A  40     -19.444  -8.932 -19.565  1.00  0.72           N  
ATOM    626  CA  GLY A  40     -20.416  -7.891 -19.249  1.00  0.72           C  
ATOM    627  C   GLY A  40     -20.645  -6.914 -20.388  1.00  0.72           C  
ATOM    628  O   GLY A  40     -20.086  -7.058 -21.474  1.00  0.72           O  
ATOM    629  H   GLY A  40     -19.774  -9.816 -19.925  1.00  0.72           H  
ATOM    630 1HA  GLY A  40     -21.363  -8.357 -18.978  1.00  0.72           H  
ATOM    631 2HA  GLY A  40     -20.076  -7.343 -18.370  1.00  0.72           H  
ATOM    632  N   ARG A  41     -21.520  -5.944 -20.150  1.00  0.70           N  
ATOM    633  CA  ARG A  41     -21.834  -4.946 -21.159  1.00  0.70           C  
ATOM    634  C   ARG A  41     -20.841  -3.805 -21.071  1.00  0.70           C  
ATOM    635  O   ARG A  41     -20.568  -3.295 -19.983  1.00  0.70           O  
ATOM    636  CB  ARG A  41     -23.246  -4.412 -20.994  1.00  0.70           C  
ATOM    637  CG  ARG A  41     -23.674  -3.395 -22.056  1.00  0.70           C  
ATOM    638  CD  ARG A  41     -25.099  -2.982 -21.895  1.00  0.70           C  
ATOM    639  NE  ARG A  41     -25.502  -2.015 -22.908  1.00  0.70           N  
ATOM    640  CZ  ARG A  41     -26.722  -1.443 -22.987  1.00  0.70           C  
ATOM    641  NH1 ARG A  41     -27.653  -1.748 -22.109  1.00  0.70           N  
ATOM    642  NH2 ARG A  41     -26.983  -0.575 -23.950  1.00  0.70           N  
ATOM    643  H   ARG A  41     -21.958  -5.885 -19.243  1.00  0.70           H  
ATOM    644  HA  ARG A  41     -21.749  -5.403 -22.145  1.00  0.70           H  
ATOM    645 1HB  ARG A  41     -23.954  -5.238 -21.026  1.00  0.70           H  
ATOM    646 2HB  ARG A  41     -23.343  -3.933 -20.021  1.00  0.70           H  
ATOM    647 1HG  ARG A  41     -23.050  -2.500 -21.979  1.00  0.70           H  
ATOM    648 2HG  ARG A  41     -23.551  -3.832 -23.047  1.00  0.70           H  
ATOM    649 1HD  ARG A  41     -25.743  -3.856 -21.981  1.00  0.70           H  
ATOM    650 2HD  ARG A  41     -25.235  -2.527 -20.915  1.00  0.70           H  
ATOM    651  HE  ARG A  41     -24.814  -1.752 -23.603  1.00  0.70           H  
ATOM    652 1HH1 ARG A  41     -27.456  -2.412 -21.374  1.00  0.70           H  
ATOM    653 2HH1 ARG A  41     -28.565  -1.319 -22.171  1.00  0.70           H  
ATOM    654 1HH2 ARG A  41     -26.269  -0.341 -24.626  1.00  0.70           H  
ATOM    655 2HH2 ARG A  41     -27.895  -0.148 -24.010  1.00  0.70           H  
ATOM    656  N   TRP A  42     -20.308  -3.417 -22.213  1.00  0.69           N  
ATOM    657  CA  TRP A  42     -19.344  -2.334 -22.289  1.00  0.69           C  
ATOM    658  C   TRP A  42     -19.976  -1.093 -22.902  1.00  0.69           C  
ATOM    659  O   TRP A  42     -20.831  -1.209 -23.783  1.00  0.69           O  
ATOM    660  CB  TRP A  42     -18.198  -2.737 -23.189  1.00  0.69           C  
ATOM    661  CG  TRP A  42     -17.346  -3.874 -22.734  1.00  0.69           C  
ATOM    662  CD1 TRP A  42     -17.609  -5.216 -22.850  1.00  0.69           C  
ATOM    663  CD2 TRP A  42     -16.048  -3.784 -22.153  1.00  0.69           C  
ATOM    664  NE1 TRP A  42     -16.548  -5.934 -22.378  1.00  0.69           N  
ATOM    665  CE2 TRP A  42     -15.594  -5.081 -21.973  1.00  0.69           C  
ATOM    666  CE3 TRP A  42     -15.233  -2.728 -21.791  1.00  0.69           C  
ATOM    667  CZ2 TRP A  42     -14.391  -5.337 -21.475  1.00  0.69           C  
ATOM    668  CZ3 TRP A  42     -14.000  -2.996 -21.258  1.00  0.69           C  
ATOM    669  CH2 TRP A  42     -13.596  -4.291 -21.111  1.00  0.69           C  
ATOM    670  H   TRP A  42     -20.575  -3.895 -23.061  1.00  0.69           H  
ATOM    671  HA  TRP A  42     -18.983  -2.104 -21.289  1.00  0.69           H  
ATOM    672 1HB  TRP A  42     -18.588  -2.981 -24.174  1.00  0.69           H  
ATOM    673 2HB  TRP A  42     -17.566  -1.878 -23.303  1.00  0.69           H  
ATOM    674  HD1 TRP A  42     -18.521  -5.650 -23.258  1.00  0.69           H  
ATOM    675  HE1 TRP A  42     -16.430  -6.963 -22.311  1.00  0.69           H  
ATOM    676  HE3 TRP A  42     -15.573  -1.720 -21.909  1.00  0.69           H  
ATOM    677  HZ2 TRP A  42     -14.058  -6.352 -21.374  1.00  0.69           H  
ATOM    678  HZ3 TRP A  42     -13.370  -2.155 -20.964  1.00  0.69           H  
ATOM    679  HH2 TRP A  42     -12.639  -4.518 -20.699  1.00  0.69           H  
ATOM    680  N   LYS A  43     -19.519   0.086 -22.495  1.00  0.69           N  
ATOM    681  CA  LYS A  43     -19.993   1.319 -23.127  1.00  0.69           C  
ATOM    682  C   LYS A  43     -18.817   2.032 -23.803  1.00  0.69           C  
ATOM    683  O   LYS A  43     -17.703   1.950 -23.310  1.00  0.69           O  
ATOM    684  CB  LYS A  43     -20.636   2.230 -22.073  1.00  0.69           C  
ATOM    685  CG  LYS A  43     -21.893   1.649 -21.401  1.00  0.69           C  
ATOM    686  CD  LYS A  43     -22.502   2.642 -20.398  1.00  0.69           C  
ATOM    687  CE  LYS A  43     -21.709   2.699 -19.077  1.00  0.69           C  
ATOM    688  NZ  LYS A  43     -21.973   1.515 -18.205  1.00  0.69           N  
ATOM    689  H   LYS A  43     -18.841   0.104 -21.730  1.00  0.69           H  
ATOM    690  HA  LYS A  43     -20.739   1.054 -23.870  1.00  0.69           H  
ATOM    691 1HB  LYS A  43     -19.908   2.438 -21.286  1.00  0.69           H  
ATOM    692 2HB  LYS A  43     -20.903   3.185 -22.526  1.00  0.69           H  
ATOM    693 1HG  LYS A  43     -22.633   1.407 -22.166  1.00  0.69           H  
ATOM    694 2HG  LYS A  43     -21.629   0.731 -20.873  1.00  0.69           H  
ATOM    695 1HD  LYS A  43     -22.521   3.638 -20.842  1.00  0.69           H  
ATOM    696 2HD  LYS A  43     -23.527   2.346 -20.176  1.00  0.69           H  
ATOM    697 1HE  LYS A  43     -20.642   2.730 -19.307  1.00  0.69           H  
ATOM    698 2HE  LYS A  43     -21.978   3.603 -18.532  1.00  0.69           H  
ATOM    699 1HZ  LYS A  43     -21.409   1.589 -17.343  1.00  0.69           H  
ATOM    700 2HZ  LYS A  43     -22.947   1.475 -17.962  1.00  0.69           H  
ATOM    701 3HZ  LYS A  43     -21.713   0.674 -18.682  1.00  0.69           H  
ATOM    702  N   PRO A  44     -18.989   2.706 -24.943  1.00  0.71           N  
ATOM    703  CA  PRO A  44     -17.929   3.472 -25.577  1.00  0.71           C  
ATOM    704  C   PRO A  44     -17.622   4.743 -24.804  1.00  0.71           C  
ATOM    705  O   PRO A  44     -18.541   5.425 -24.341  1.00  0.71           O  
ATOM    706  CB  PRO A  44     -18.520   3.768 -26.953  1.00  0.71           C  
ATOM    707  CG  PRO A  44     -20.034   3.753 -26.735  1.00  0.71           C  
ATOM    708  CD  PRO A  44     -20.272   2.706 -25.651  1.00  0.71           C  
ATOM    709  HA  PRO A  44     -17.026   2.848 -25.663  1.00  0.71           H  
ATOM    710 1HB  PRO A  44     -18.148   4.740 -27.309  1.00  0.71           H  
ATOM    711 2HB  PRO A  44     -18.182   3.012 -27.672  1.00  0.71           H  
ATOM    712 1HG  PRO A  44     -20.377   4.754 -26.434  1.00  0.71           H  
ATOM    713 2HG  PRO A  44     -20.550   3.513 -27.677  1.00  0.71           H  
ATOM    714 1HD  PRO A  44     -21.089   3.039 -24.996  1.00  0.71           H  
ATOM    715 2HD  PRO A  44     -20.468   1.718 -26.101  1.00  0.71           H  
ATOM    716  N   LYS A  45     -16.340   5.084 -24.719  1.00  0.78           N  
ATOM    717  CA  LYS A  45     -15.855   6.314 -24.094  1.00  0.78           C  
ATOM    718  C   LYS A  45     -14.634   6.883 -24.804  1.00  0.78           C  
ATOM    719  O   LYS A  45     -13.953   6.182 -25.552  1.00  0.78           O  
ATOM    720  CB  LYS A  45     -15.508   6.108 -22.619  1.00  0.78           C  
ATOM    721  CG  LYS A  45     -16.656   5.727 -21.722  1.00  0.78           C  
ATOM    722  CD  LYS A  45     -17.618   6.889 -21.528  1.00  0.78           C  
ATOM    723  CE  LYS A  45     -18.757   6.528 -20.590  1.00  0.78           C  
ATOM    724  NZ  LYS A  45     -19.740   7.642 -20.467  1.00  0.78           N  
ATOM    725  H   LYS A  45     -15.645   4.436 -25.089  1.00  0.78           H  
ATOM    726  HA  LYS A  45     -16.646   7.061 -24.155  1.00  0.78           H  
ATOM    727 1HB  LYS A  45     -14.789   5.316 -22.530  1.00  0.78           H  
ATOM    728 2HB  LYS A  45     -15.044   7.012 -22.218  1.00  0.78           H  
ATOM    729 1HG  LYS A  45     -17.183   4.848 -22.084  1.00  0.78           H  
ATOM    730 2HG  LYS A  45     -16.233   5.490 -20.771  1.00  0.78           H  
ATOM    731 1HD  LYS A  45     -17.076   7.741 -21.116  1.00  0.78           H  
ATOM    732 2HD  LYS A  45     -18.037   7.178 -22.490  1.00  0.78           H  
ATOM    733 1HE  LYS A  45     -19.266   5.640 -20.971  1.00  0.78           H  
ATOM    734 2HE  LYS A  45     -18.356   6.308 -19.607  1.00  0.78           H  
ATOM    735 1HZ  LYS A  45     -20.480   7.372 -19.839  1.00  0.78           H  
ATOM    736 2HZ  LYS A  45     -19.271   8.459 -20.106  1.00  0.78           H  
ATOM    737 3HZ  LYS A  45     -20.126   7.847 -21.379  1.00  0.78           H  
ATOM    738  N   LEU A  46     -14.350   8.154 -24.577  1.00  0.89           N  
ATOM    739  CA  LEU A  46     -13.085   8.693 -25.056  1.00  0.89           C  
ATOM    740  C   LEU A  46     -12.130   8.861 -23.884  1.00  0.89           C  
ATOM    741  O   LEU A  46     -12.559   9.131 -22.759  1.00  0.89           O  
ATOM    742  CB  LEU A  46     -13.257  10.023 -25.784  1.00  0.89           C  
ATOM    743  CG  LEU A  46     -14.133  10.011 -27.009  1.00  0.89           C  
ATOM    744  CD1 LEU A  46     -14.215  11.425 -27.554  1.00  0.89           C  
ATOM    745  CD2 LEU A  46     -13.535   9.045 -28.036  1.00  0.89           C  
ATOM    746  H   LEU A  46     -14.967   8.725 -24.016  1.00  0.89           H  
ATOM    747  HA  LEU A  46     -12.635   7.986 -25.752  1.00  0.89           H  
ATOM    748 1HB  LEU A  46     -13.647  10.762 -25.088  1.00  0.89           H  
ATOM    749 2HB  LEU A  46     -12.285  10.342 -26.106  1.00  0.89           H  
ATOM    750  HG  LEU A  46     -15.139   9.686 -26.748  1.00  0.89           H  
ATOM    751 1HD1 LEU A  46     -14.848  11.438 -28.442  1.00  0.89           H  
ATOM    752 2HD1 LEU A  46     -14.640  12.083 -26.796  1.00  0.89           H  
ATOM    753 3HD1 LEU A  46     -13.213  11.772 -27.816  1.00  0.89           H  
ATOM    754 1HD2 LEU A  46     -14.155   9.028 -28.932  1.00  0.89           H  
ATOM    755 2HD2 LEU A  46     -12.525   9.367 -28.298  1.00  0.89           H  
ATOM    756 3HD2 LEU A  46     -13.496   8.049 -27.607  1.00  0.89           H  
ATOM    757  N   ALA A  47     -10.841   8.744 -24.161  1.00  1.03           N  
ATOM    758  CA  ALA A  47      -9.799   8.956 -23.162  1.00  1.03           C  
ATOM    759  C   ALA A  47      -8.691   9.778 -23.784  1.00  1.03           C  
ATOM    760  O   ALA A  47      -8.501   9.738 -24.997  1.00  1.03           O  
ATOM    761  CB  ALA A  47      -9.255   7.626 -22.659  1.00  1.03           C  
ATOM    762  H   ALA A  47     -10.578   8.467 -25.107  1.00  1.03           H  
ATOM    763  HA  ALA A  47     -10.220   9.519 -22.330  1.00  1.03           H  
ATOM    764 1HB  ALA A  47      -8.480   7.804 -21.916  1.00  1.03           H  
ATOM    765 2HB  ALA A  47     -10.064   7.049 -22.212  1.00  1.03           H  
ATOM    766 3HB  ALA A  47      -8.834   7.072 -23.495  1.00  1.03           H  
ATOM    767  N   VAL A  48      -7.970  10.544 -22.967  1.00  1.17           N  
ATOM    768  CA  VAL A  48      -6.905  11.387 -23.505  1.00  1.17           C  
ATOM    769  C   VAL A  48      -5.601  11.273 -22.735  1.00  1.17           C  
ATOM    770  O   VAL A  48      -5.591  11.211 -21.503  1.00  1.17           O  
ATOM    771  CB  VAL A  48      -7.393  12.854 -23.503  1.00  1.17           C  
ATOM    772  CG1 VAL A  48      -7.707  13.284 -22.103  1.00  1.17           C  
ATOM    773  CG2 VAL A  48      -6.375  13.777 -24.131  1.00  1.17           C  
ATOM    774  H   VAL A  48      -8.160  10.550 -21.975  1.00  1.17           H  
ATOM    775  HA  VAL A  48      -6.716  11.087 -24.532  1.00  1.17           H  
ATOM    776  HB  VAL A  48      -8.281  12.905 -24.058  1.00  1.17           H  
ATOM    777 1HG1 VAL A  48      -8.084  14.307 -22.115  1.00  1.17           H  
ATOM    778 2HG1 VAL A  48      -8.464  12.623 -21.682  1.00  1.17           H  
ATOM    779 3HG1 VAL A  48      -6.801  13.235 -21.499  1.00  1.17           H  
ATOM    780 1HG2 VAL A  48      -6.767  14.791 -24.134  1.00  1.17           H  
ATOM    781 2HG2 VAL A  48      -5.444  13.757 -23.569  1.00  1.17           H  
ATOM    782 3HG2 VAL A  48      -6.192  13.466 -25.138  1.00  1.17           H  
ATOM    783  N   GLY A  49      -4.501  11.266 -23.483  1.00  1.29           N  
ATOM    784  CA  GLY A  49      -3.161  11.244 -22.918  1.00  1.29           C  
ATOM    785  C   GLY A  49      -2.299  12.302 -23.591  1.00  1.29           C  
ATOM    786  O   GLY A  49      -2.811  13.212 -24.243  1.00  1.29           O  
ATOM    787  H   GLY A  49      -4.615  11.288 -24.498  1.00  1.29           H  
ATOM    788 1HA  GLY A  49      -3.208  11.430 -21.845  1.00  1.29           H  
ATOM    789 2HA  GLY A  49      -2.720  10.259 -23.062  1.00  1.29           H  
ATOM    790  N   LEU A  50      -0.983  12.161 -23.481  1.00  1.33           N  
ATOM    791  CA  LEU A  50      -0.061  13.144 -24.051  1.00  1.33           C  
ATOM    792  C   LEU A  50      -0.159  13.200 -25.575  1.00  1.33           C  
ATOM    793  O   LEU A  50       0.122  14.225 -26.194  1.00  1.33           O  
ATOM    794  CB  LEU A  50       1.372  12.813 -23.639  1.00  1.33           C  
ATOM    795  CG  LEU A  50       1.675  12.978 -22.146  1.00  1.33           C  
ATOM    796  CD1 LEU A  50       3.087  12.490 -21.860  1.00  1.33           C  
ATOM    797  CD2 LEU A  50       1.509  14.439 -21.761  1.00  1.33           C  
ATOM    798  H   LEU A  50      -0.611  11.383 -22.955  1.00  1.33           H  
ATOM    799  HA  LEU A  50      -0.319  14.127 -23.657  1.00  1.33           H  
ATOM    800 1HB  LEU A  50       1.586  11.783 -23.915  1.00  1.33           H  
ATOM    801 2HB  LEU A  50       2.050  13.464 -24.192  1.00  1.33           H  
ATOM    802  HG  LEU A  50       0.983  12.371 -21.563  1.00  1.33           H  
ATOM    803 1HD1 LEU A  50       3.302  12.599 -20.797  1.00  1.33           H  
ATOM    804 2HD1 LEU A  50       3.174  11.441 -22.142  1.00  1.33           H  
ATOM    805 3HD1 LEU A  50       3.799  13.081 -22.436  1.00  1.33           H  
ATOM    806 1HD2 LEU A  50       1.718  14.563 -20.698  1.00  1.33           H  
ATOM    807 2HD2 LEU A  50       2.203  15.049 -22.341  1.00  1.33           H  
ATOM    808 3HD2 LEU A  50       0.486  14.757 -21.969  1.00  1.33           H  
ATOM    809  N   GLY A  51      -0.551  12.078 -26.173  1.00  1.28           N  
ATOM    810  CA  GLY A  51      -0.689  11.955 -27.615  1.00  1.28           C  
ATOM    811  C   GLY A  51      -2.087  12.338 -28.120  1.00  1.28           C  
ATOM    812  O   GLY A  51      -2.379  12.169 -29.305  1.00  1.28           O  
ATOM    813  H   GLY A  51      -0.768  11.281 -25.596  1.00  1.28           H  
ATOM    814 1HA  GLY A  51       0.055  12.586 -28.101  1.00  1.28           H  
ATOM    815 2HA  GLY A  51      -0.470  10.929 -27.908  1.00  1.28           H  
ATOM    816  N   GLY A  52      -2.957  12.835 -27.232  1.00  1.17           N  
ATOM    817  CA  GLY A  52      -4.322  13.182 -27.620  1.00  1.17           C  
ATOM    818  C   GLY A  52      -5.330  12.067 -27.340  1.00  1.17           C  
ATOM    819  O   GLY A  52      -5.135  11.234 -26.447  1.00  1.17           O  
ATOM    820  H   GLY A  52      -2.682  12.983 -26.263  1.00  1.17           H  
ATOM    821 1HA  GLY A  52      -4.621  14.081 -27.081  1.00  1.17           H  
ATOM    822 2HA  GLY A  52      -4.343  13.431 -28.680  1.00  1.17           H  
ATOM    823  N   PHE A  53      -6.465  12.127 -28.035  1.00  1.02           N  
ATOM    824  CA  PHE A  53      -7.597  11.236 -27.777  1.00  1.02           C  
ATOM    825  C   PHE A  53      -7.592   9.876 -28.453  1.00  1.02           C  
ATOM    826  O   PHE A  53      -7.150   9.720 -29.595  1.00  1.02           O  
ATOM    827  CB  PHE A  53      -8.921  11.914 -28.123  1.00  1.02           C  
ATOM    828  CG  PHE A  53      -9.405  12.889 -27.103  1.00  1.02           C  
ATOM    829  CD1 PHE A  53      -9.138  14.241 -27.179  1.00  1.02           C  
ATOM    830  CD2 PHE A  53     -10.183  12.421 -26.062  1.00  1.02           C  
ATOM    831  CE1 PHE A  53      -9.638  15.104 -26.216  1.00  1.02           C  
ATOM    832  CE2 PHE A  53     -10.694  13.266 -25.109  1.00  1.02           C  
ATOM    833  CZ  PHE A  53     -10.418  14.615 -25.181  1.00  1.02           C  
ATOM    834  H   PHE A  53      -6.552  12.820 -28.764  1.00  1.02           H  
ATOM    835  HA  PHE A  53      -7.608  11.060 -26.711  1.00  1.02           H  
ATOM    836 1HB  PHE A  53      -8.826  12.433 -29.074  1.00  1.02           H  
ATOM    837 2HB  PHE A  53      -9.689  11.146 -28.245  1.00  1.02           H  
ATOM    838  HD1 PHE A  53      -8.532  14.624 -27.999  1.00  1.02           H  
ATOM    839  HD2 PHE A  53     -10.383  11.358 -26.009  1.00  1.02           H  
ATOM    840  HE1 PHE A  53      -9.421  16.170 -26.277  1.00  1.02           H  
ATOM    841  HE2 PHE A  53     -11.305  12.870 -24.296  1.00  1.02           H  
ATOM    842  HZ  PHE A  53     -10.813  15.294 -24.427  1.00  1.02           H  
ATOM    843  N   MET A  54      -8.174   8.913 -27.739  1.00  0.88           N  
ATOM    844  CA  MET A  54      -8.403   7.566 -28.235  1.00  0.88           C  
ATOM    845  C   MET A  54      -9.766   7.051 -27.796  1.00  0.88           C  
ATOM    846  O   MET A  54     -10.325   7.486 -26.785  1.00  0.88           O  
ATOM    847  CB  MET A  54      -7.334   6.598 -27.728  1.00  0.88           C  
ATOM    848  CG  MET A  54      -7.284   6.416 -26.222  1.00  0.88           C  
ATOM    849  SD  MET A  54      -5.972   5.275 -25.700  1.00  0.88           S  
ATOM    850  CE  MET A  54      -6.171   5.280 -23.938  1.00  0.88           C  
ATOM    851  H   MET A  54      -8.454   9.144 -26.788  1.00  0.88           H  
ATOM    852  HA  MET A  54      -8.386   7.586 -29.324  1.00  0.88           H  
ATOM    853 1HB  MET A  54      -7.518   5.621 -28.161  1.00  0.88           H  
ATOM    854 2HB  MET A  54      -6.350   6.930 -28.063  1.00  0.88           H  
ATOM    855 1HG  MET A  54      -7.122   7.384 -25.740  1.00  0.88           H  
ATOM    856 2HG  MET A  54      -8.232   6.027 -25.887  1.00  0.88           H  
ATOM    857 1HE  MET A  54      -5.427   4.637 -23.497  1.00  0.88           H  
ATOM    858 2HE  MET A  54      -6.043   6.295 -23.558  1.00  0.88           H  
ATOM    859 3HE  MET A  54      -7.157   4.921 -23.678  1.00  0.88           H  
ATOM    860  N   LYS A  55     -10.304   6.116 -28.567  1.00  0.76           N  
ATOM    861  CA  LYS A  55     -11.565   5.486 -28.204  1.00  0.76           C  
ATOM    862  C   LYS A  55     -11.308   4.241 -27.376  1.00  0.76           C  
ATOM    863  O   LYS A  55     -10.494   3.392 -27.746  1.00  0.76           O  
ATOM    864  CB  LYS A  55     -12.394   5.159 -29.443  1.00  0.76           C  
ATOM    865  CG  LYS A  55     -13.781   4.600 -29.136  1.00  0.76           C  
ATOM    866  CD  LYS A  55     -14.579   4.369 -30.419  1.00  0.76           C  
ATOM    867  CE  LYS A  55     -15.955   3.791 -30.127  1.00  0.76           C  
ATOM    868  NZ  LYS A  55     -16.732   3.556 -31.379  1.00  0.76           N  
ATOM    869  H   LYS A  55      -9.823   5.819 -29.403  1.00  0.76           H  
ATOM    870  HA  LYS A  55     -12.138   6.171 -27.582  1.00  0.76           H  
ATOM    871 1HB  LYS A  55     -12.525   6.061 -30.040  1.00  0.76           H  
ATOM    872 2HB  LYS A  55     -11.866   4.429 -30.055  1.00  0.76           H  
ATOM    873 1HG  LYS A  55     -13.686   3.654 -28.595  1.00  0.76           H  
ATOM    874 2HG  LYS A  55     -14.317   5.305 -28.494  1.00  0.76           H  
ATOM    875 1HD  LYS A  55     -14.697   5.316 -30.948  1.00  0.76           H  
ATOM    876 2HD  LYS A  55     -14.036   3.679 -31.064  1.00  0.76           H  
ATOM    877 1HE  LYS A  55     -15.841   2.846 -29.597  1.00  0.76           H  
ATOM    878 2HE  LYS A  55     -16.506   4.486 -29.493  1.00  0.76           H  
ATOM    879 1HZ  LYS A  55     -17.638   3.174 -31.149  1.00  0.76           H  
ATOM    880 2HZ  LYS A  55     -16.851   4.431 -31.872  1.00  0.76           H  
ATOM    881 3HZ  LYS A  55     -16.232   2.905 -31.969  1.00  0.76           H  
ATOM    882  N   VAL A  56     -11.996   4.159 -26.250  1.00  0.69           N  
ATOM    883  CA  VAL A  56     -11.868   3.050 -25.321  1.00  0.69           C  
ATOM    884  C   VAL A  56     -13.249   2.499 -24.996  1.00  0.69           C  
ATOM    885  O   VAL A  56     -14.271   3.119 -25.306  1.00  0.69           O  
ATOM    886  CB  VAL A  56     -11.230   3.508 -23.991  1.00  0.69           C  
ATOM    887  CG1 VAL A  56      -9.861   4.104 -24.193  1.00  0.69           C  
ATOM    888  CG2 VAL A  56     -12.114   4.512 -23.344  1.00  0.69           C  
ATOM    889  H   VAL A  56     -12.648   4.908 -26.022  1.00  0.69           H  
ATOM    890  HA  VAL A  56     -11.265   2.264 -25.773  1.00  0.69           H  
ATOM    891  HB  VAL A  56     -11.121   2.641 -23.340  1.00  0.69           H  
ATOM    892 1HG1 VAL A  56      -9.460   4.399 -23.225  1.00  0.69           H  
ATOM    893 2HG1 VAL A  56      -9.204   3.405 -24.647  1.00  0.69           H  
ATOM    894 3HG1 VAL A  56      -9.953   4.977 -24.830  1.00  0.69           H  
ATOM    895 1HG2 VAL A  56     -11.693   4.822 -22.406  1.00  0.69           H  
ATOM    896 2HG2 VAL A  56     -12.212   5.375 -23.991  1.00  0.69           H  
ATOM    897 3HG2 VAL A  56     -13.081   4.055 -23.179  1.00  0.69           H  
ATOM    898  N   ARG A  57     -13.288   1.339 -24.366  1.00  0.64           N  
ATOM    899  CA  ARG A  57     -14.560   0.821 -23.894  1.00  0.64           C  
ATOM    900  C   ARG A  57     -14.539   0.835 -22.372  1.00  0.64           C  
ATOM    901  O   ARG A  57     -13.491   0.613 -21.771  1.00  0.64           O  
ATOM    902  CB  ARG A  57     -14.798  -0.589 -24.383  1.00  0.64           C  
ATOM    903  CG  ARG A  57     -14.926  -0.792 -25.865  1.00  0.64           C  
ATOM    904  CD  ARG A  57     -15.355  -2.200 -26.145  1.00  0.64           C  
ATOM    905  NE  ARG A  57     -14.353  -3.170 -25.718  1.00  0.64           N  
ATOM    906  CZ  ARG A  57     -14.582  -4.489 -25.555  1.00  0.64           C  
ATOM    907  NH1 ARG A  57     -15.772  -4.985 -25.798  1.00  0.64           N  
ATOM    908  NH2 ARG A  57     -13.610  -5.285 -25.147  1.00  0.64           N  
ATOM    909  H   ARG A  57     -12.421   0.833 -24.203  1.00  0.64           H  
ATOM    910  HA  ARG A  57     -15.372   1.461 -24.239  1.00  0.64           H  
ATOM    911 1HB  ARG A  57     -14.003  -1.241 -24.024  1.00  0.64           H  
ATOM    912 2HB  ARG A  57     -15.717  -0.928 -23.973  1.00  0.64           H  
ATOM    913 1HG  ARG A  57     -15.677  -0.107 -26.263  1.00  0.64           H  
ATOM    914 2HG  ARG A  57     -13.965  -0.610 -26.349  1.00  0.64           H  
ATOM    915 1HD  ARG A  57     -16.279  -2.409 -25.608  1.00  0.64           H  
ATOM    916 2HD  ARG A  57     -15.520  -2.327 -27.214  1.00  0.64           H  
ATOM    917  HE  ARG A  57     -13.423  -2.827 -25.519  1.00  0.64           H  
ATOM    918 1HH1 ARG A  57     -16.517  -4.379 -26.108  1.00  0.64           H  
ATOM    919 2HH1 ARG A  57     -15.943  -5.971 -25.666  1.00  0.64           H  
ATOM    920 1HH2 ARG A  57     -12.693  -4.906 -24.958  1.00  0.64           H  
ATOM    921 2HH2 ARG A  57     -13.785  -6.271 -25.017  1.00  0.64           H  
ATOM    922  N   GLN A  58     -15.681   1.076 -21.744  1.00  0.62           N  
ATOM    923  CA  GLN A  58     -15.773   1.099 -20.288  1.00  0.62           C  
ATOM    924  C   GLN A  58     -16.586  -0.042 -19.716  1.00  0.62           C  
ATOM    925  O   GLN A  58     -17.683  -0.356 -20.192  1.00  0.62           O  
ATOM    926  CB  GLN A  58     -16.357   2.430 -19.807  1.00  0.62           C  
ATOM    927  CG  GLN A  58     -16.450   2.581 -18.291  1.00  0.62           C  
ATOM    928  CD  GLN A  58     -16.892   3.996 -17.850  1.00  0.62           C  
ATOM    929  OE1 GLN A  58     -16.479   4.992 -18.441  1.00  0.62           O  
ATOM    930  NE2 GLN A  58     -17.724   4.097 -16.819  1.00  0.62           N  
ATOM    931  H   GLN A  58     -16.506   1.276 -22.288  1.00  0.62           H  
ATOM    932  HA  GLN A  58     -14.769   1.007 -19.883  1.00  0.62           H  
ATOM    933 1HB  GLN A  58     -15.767   3.239 -20.201  1.00  0.62           H  
ATOM    934 2HB  GLN A  58     -17.364   2.544 -20.213  1.00  0.62           H  
ATOM    935 1HG  GLN A  58     -17.176   1.866 -17.893  1.00  0.62           H  
ATOM    936 2HG  GLN A  58     -15.468   2.376 -17.875  1.00  0.62           H  
ATOM    937 1HE2 GLN A  58     -18.026   4.990 -16.500  1.00  0.62           H  
ATOM    938 2HE2 GLN A  58     -18.044   3.259 -16.308  1.00  0.62           H  
ATOM    939  N   TYR A  59     -16.038  -0.647 -18.669  1.00  0.62           N  
ATOM    940  CA  TYR A  59     -16.677  -1.737 -17.951  1.00  0.62           C  
ATOM    941  C   TYR A  59     -16.741  -1.378 -16.466  1.00  0.62           C  
ATOM    942  O   TYR A  59     -15.727  -1.078 -15.827  1.00  0.62           O  
ATOM    943  CB  TYR A  59     -15.942  -3.058 -18.258  1.00  0.62           C  
ATOM    944  CG  TYR A  59     -16.438  -4.313 -17.566  1.00  0.62           C  
ATOM    945  CD1 TYR A  59     -17.760  -4.436 -17.179  1.00  0.62           C  
ATOM    946  CD2 TYR A  59     -15.550  -5.366 -17.337  1.00  0.62           C  
ATOM    947  CE1 TYR A  59     -18.191  -5.575 -16.519  1.00  0.62           C  
ATOM    948  CE2 TYR A  59     -15.987  -6.516 -16.676  1.00  0.62           C  
ATOM    949  CZ  TYR A  59     -17.298  -6.611 -16.258  1.00  0.62           C  
ATOM    950  OH  TYR A  59     -17.736  -7.731 -15.580  1.00  0.62           O  
ATOM    951  H   TYR A  59     -15.114  -0.337 -18.364  1.00  0.62           H  
ATOM    952  HA  TYR A  59     -17.704  -1.838 -18.306  1.00  0.62           H  
ATOM    953 1HB  TYR A  59     -16.040  -3.243 -19.295  1.00  0.62           H  
ATOM    954 2HB  TYR A  59     -14.882  -2.945 -18.047  1.00  0.62           H  
ATOM    955  HD1 TYR A  59     -18.463  -3.629 -17.372  1.00  0.62           H  
ATOM    956  HD2 TYR A  59     -14.518  -5.273 -17.654  1.00  0.62           H  
ATOM    957  HE1 TYR A  59     -19.227  -5.653 -16.199  1.00  0.62           H  
ATOM    958  HE2 TYR A  59     -15.303  -7.329 -16.472  1.00  0.62           H  
ATOM    959  HH  TYR A  59     -18.664  -7.622 -15.362  1.00  0.62           H  
ATOM    960  N   ASP A  60     -17.970  -1.293 -15.957  1.00  0.62           N  
ATOM    961  CA  ASP A  60     -18.221  -0.890 -14.578  1.00  0.62           C  
ATOM    962  C   ASP A  60     -18.320  -2.087 -13.650  1.00  0.62           C  
ATOM    963  O   ASP A  60     -18.683  -3.182 -14.077  1.00  0.62           O  
ATOM    964  CB  ASP A  60     -19.507  -0.073 -14.503  1.00  0.62           C  
ATOM    965  CG  ASP A  60     -19.392   1.265 -15.214  1.00  0.62           C  
ATOM    966  OD1 ASP A  60     -18.395   1.942 -15.045  1.00  0.62           O  
ATOM    967  OD2 ASP A  60     -20.291   1.600 -15.971  1.00  0.62           O  
ATOM    968  H   ASP A  60     -18.754  -1.544 -16.545  1.00  0.62           H  
ATOM    969  HA  ASP A  60     -17.392  -0.270 -14.240  1.00  0.62           H  
ATOM    970 1HB  ASP A  60     -20.327  -0.643 -14.939  1.00  0.62           H  
ATOM    971 2HB  ASP A  60     -19.759   0.107 -13.456  1.00  0.62           H  
ATOM    972  N   GLN A  61     -18.049  -1.853 -12.368  1.00  0.64           N  
ATOM    973  CA  GLN A  61     -18.113  -2.880 -11.329  1.00  0.64           C  
ATOM    974  C   GLN A  61     -17.279  -4.105 -11.669  1.00  0.64           C  
ATOM    975  O   GLN A  61     -17.758  -5.241 -11.650  1.00  0.64           O  
ATOM    976  CB  GLN A  61     -19.553  -3.285 -11.034  1.00  0.64           C  
ATOM    977  CG  GLN A  61     -20.373  -2.189 -10.376  1.00  0.64           C  
ATOM    978  CD  GLN A  61     -19.947  -1.960  -8.916  1.00  0.64           C  
ATOM    979  OE1 GLN A  61     -20.201  -2.801  -8.046  1.00  0.64           O  
ATOM    980  NE2 GLN A  61     -19.299  -0.830  -8.651  1.00  0.64           N  
ATOM    981  H   GLN A  61     -17.752  -0.924 -12.106  1.00  0.64           H  
ATOM    982  HA  GLN A  61     -17.702  -2.439 -10.430  1.00  0.64           H  
ATOM    983 1HB  GLN A  61     -20.054  -3.585 -11.952  1.00  0.64           H  
ATOM    984 2HB  GLN A  61     -19.552  -4.147 -10.368  1.00  0.64           H  
ATOM    985 1HG  GLN A  61     -20.230  -1.261 -10.925  1.00  0.64           H  
ATOM    986 2HG  GLN A  61     -21.424  -2.476 -10.389  1.00  0.64           H  
ATOM    987 1HE2 GLN A  61     -18.992  -0.634  -7.717  1.00  0.64           H  
ATOM    988 2HE2 GLN A  61     -19.112  -0.173  -9.380  1.00  0.64           H  
ATOM    989  N   VAL A  62     -16.013  -3.853 -11.948  1.00  0.65           N  
ATOM    990  CA  VAL A  62     -15.091  -4.880 -12.356  1.00  0.65           C  
ATOM    991  C   VAL A  62     -14.155  -5.251 -11.215  1.00  0.65           C  
ATOM    992  O   VAL A  62     -13.513  -4.366 -10.647  1.00  0.65           O  
ATOM    993  CB  VAL A  62     -14.260  -4.361 -13.522  1.00  0.65           C  
ATOM    994  CG1 VAL A  62     -13.290  -5.429 -14.024  1.00  0.65           C  
ATOM    995  CG2 VAL A  62     -15.187  -3.875 -14.471  1.00  0.65           C  
ATOM    996  H   VAL A  62     -15.698  -2.892 -11.914  1.00  0.65           H  
ATOM    997  HA  VAL A  62     -15.681  -5.714 -12.710  1.00  0.65           H  
ATOM    998  HB  VAL A  62     -13.632  -3.529 -13.193  1.00  0.65           H  
ATOM    999 1HG1 VAL A  62     -12.706  -5.021 -14.843  1.00  0.65           H  
ATOM   1000 2HG1 VAL A  62     -12.622  -5.725 -13.214  1.00  0.65           H  
ATOM   1001 3HG1 VAL A  62     -13.846  -6.296 -14.371  1.00  0.65           H  
ATOM   1002 1HG2 VAL A  62     -14.686  -3.488 -15.317  1.00  0.65           H  
ATOM   1003 2HG2 VAL A  62     -15.823  -4.669 -14.744  1.00  0.65           H  
ATOM   1004 3HG2 VAL A  62     -15.774  -3.095 -14.018  1.00  0.65           H  
ATOM   1005  N   PRO A  63     -14.113  -6.517 -10.790  1.00  0.67           N  
ATOM   1006  CA  PRO A  63     -13.275  -7.004  -9.721  1.00  0.67           C  
ATOM   1007  C   PRO A  63     -11.821  -7.066 -10.159  1.00  0.67           C  
ATOM   1008  O   PRO A  63     -11.453  -7.887 -11.008  1.00  0.67           O  
ATOM   1009  CB  PRO A  63     -13.859  -8.392  -9.436  1.00  0.67           C  
ATOM   1010  CG  PRO A  63     -14.490  -8.829 -10.738  1.00  0.67           C  
ATOM   1011  CD  PRO A  63     -14.962  -7.552 -11.411  1.00  0.67           C  
ATOM   1012  HA  PRO A  63     -13.374  -6.343  -8.848  1.00  0.67           H  
ATOM   1013 1HB  PRO A  63     -13.060  -9.068  -9.103  1.00  0.67           H  
ATOM   1014 2HB  PRO A  63     -14.585  -8.326  -8.615  1.00  0.67           H  
ATOM   1015 1HG  PRO A  63     -13.752  -9.374 -11.345  1.00  0.67           H  
ATOM   1016 2HG  PRO A  63     -15.316  -9.529 -10.541  1.00  0.67           H  
ATOM   1017 1HD  PRO A  63     -14.760  -7.648 -12.486  1.00  0.67           H  
ATOM   1018 2HD  PRO A  63     -16.030  -7.369 -11.189  1.00  0.67           H  
ATOM   1019  N   ILE A  64     -11.011  -6.188  -9.591  1.00  0.69           N  
ATOM   1020  CA  ILE A  64      -9.599  -6.106  -9.907  1.00  0.69           C  
ATOM   1021  C   ILE A  64      -8.767  -6.416  -8.683  1.00  0.69           C  
ATOM   1022  O   ILE A  64      -8.929  -5.773  -7.641  1.00  0.69           O  
ATOM   1023  CB  ILE A  64      -9.206  -4.684 -10.380  1.00  0.69           C  
ATOM   1024  CG1 ILE A  64     -10.016  -4.300 -11.665  1.00  0.69           C  
ATOM   1025  CG2 ILE A  64      -7.646  -4.550 -10.530  1.00  0.69           C  
ATOM   1026  CD1 ILE A  64      -9.763  -2.900 -12.175  1.00  0.69           C  
ATOM   1027  H   ILE A  64     -11.391  -5.529  -8.917  1.00  0.69           H  
ATOM   1028  HA  ILE A  64      -9.361  -6.834 -10.681  1.00  0.69           H  
ATOM   1029  HB  ILE A  64      -9.529  -3.969  -9.615  1.00  0.69           H  
ATOM   1030 1HG1 ILE A  64      -9.823  -4.983 -12.433  1.00  0.69           H  
ATOM   1031 2HG1 ILE A  64     -11.075  -4.364 -11.421  1.00  0.69           H  
ATOM   1032 1HG2 ILE A  64      -7.394  -3.537 -10.826  1.00  0.69           H  
ATOM   1033 2HG2 ILE A  64      -7.173  -4.772  -9.576  1.00  0.69           H  
ATOM   1034 3HG2 ILE A  64      -7.271  -5.234 -11.262  1.00  0.69           H  
ATOM   1035 1HD1 ILE A  64     -10.391  -2.714 -13.045  1.00  0.69           H  
ATOM   1036 2HD1 ILE A  64      -9.993  -2.191 -11.405  1.00  0.69           H  
ATOM   1037 3HD1 ILE A  64      -8.716  -2.798 -12.454  1.00  0.69           H  
ATOM   1038  N   GLU A  65      -7.881  -7.397  -8.779  1.00  0.71           N  
ATOM   1039  CA  GLU A  65      -7.002  -7.636  -7.650  1.00  0.71           C  
ATOM   1040  C   GLU A  65      -5.716  -6.898  -7.949  1.00  0.71           C  
ATOM   1041  O   GLU A  65      -5.120  -7.109  -9.000  1.00  0.71           O  
ATOM   1042  CB  GLU A  65      -6.749  -9.124  -7.404  1.00  0.71           C  
ATOM   1043  CG  GLU A  65      -5.850  -9.431  -6.201  1.00  0.71           C  
ATOM   1044  CD  GLU A  65      -5.625 -10.921  -5.990  1.00  0.71           C  
ATOM   1045  OE1 GLU A  65      -6.581 -11.615  -5.739  1.00  0.71           O  
ATOM   1046  OE2 GLU A  65      -4.496 -11.364  -6.096  1.00  0.71           O  
ATOM   1047  H   GLU A  65      -7.799  -7.945  -9.639  1.00  0.71           H  
ATOM   1048  HA  GLU A  65      -7.441  -7.216  -6.754  1.00  0.71           H  
ATOM   1049 1HB  GLU A  65      -7.699  -9.637  -7.259  1.00  0.71           H  
ATOM   1050 2HB  GLU A  65      -6.280  -9.546  -8.269  1.00  0.71           H  
ATOM   1051 1HG  GLU A  65      -4.886  -8.944  -6.349  1.00  0.71           H  
ATOM   1052 2HG  GLU A  65      -6.306  -9.001  -5.306  1.00  0.71           H  
ATOM   1053  N   ILE A  66      -5.316  -6.007  -7.060  1.00  0.73           N  
ATOM   1054  CA  ILE A  66      -4.100  -5.222  -7.255  1.00  0.73           C  
ATOM   1055  C   ILE A  66      -3.259  -5.244  -6.014  1.00  0.73           C  
ATOM   1056  O   ILE A  66      -3.734  -4.935  -4.926  1.00  0.73           O  
ATOM   1057  CB  ILE A  66      -4.467  -3.782  -7.606  1.00  0.73           C  
ATOM   1058  CG1 ILE A  66      -3.216  -2.917  -7.801  1.00  0.73           C  
ATOM   1059  CG2 ILE A  66      -5.361  -3.255  -6.572  1.00  0.73           C  
ATOM   1060  CD1 ILE A  66      -3.506  -1.591  -8.455  1.00  0.73           C  
ATOM   1061  H   ILE A  66      -5.887  -5.871  -6.225  1.00  0.73           H  
ATOM   1062  HA  ILE A  66      -3.520  -5.654  -8.069  1.00  0.73           H  
ATOM   1063  HB  ILE A  66      -5.008  -3.771  -8.546  1.00  0.73           H  
ATOM   1064 1HG1 ILE A  66      -2.774  -2.723  -6.830  1.00  0.73           H  
ATOM   1065 2HG1 ILE A  66      -2.487  -3.461  -8.407  1.00  0.73           H  
ATOM   1066 1HG2 ILE A  66      -5.652  -2.241  -6.834  1.00  0.73           H  
ATOM   1067 2HG2 ILE A  66      -6.254  -3.883  -6.495  1.00  0.73           H  
ATOM   1068 3HG2 ILE A  66      -4.830  -3.263  -5.624  1.00  0.73           H  
ATOM   1069 1HD1 ILE A  66      -2.589  -1.022  -8.549  1.00  0.73           H  
ATOM   1070 2HD1 ILE A  66      -3.934  -1.760  -9.439  1.00  0.73           H  
ATOM   1071 3HD1 ILE A  66      -4.210  -1.033  -7.848  1.00  0.73           H  
ATOM   1072  N   CYS A  67      -2.005  -5.644  -6.159  1.00  0.74           N  
ATOM   1073  CA  CYS A  67      -1.108  -5.758  -5.003  1.00  0.74           C  
ATOM   1074  C   CYS A  67      -1.722  -6.656  -3.908  1.00  0.74           C  
ATOM   1075  O   CYS A  67      -1.453  -6.472  -2.722  1.00  0.74           O  
ATOM   1076  CB  CYS A  67      -0.822  -4.380  -4.388  1.00  0.74           C  
ATOM   1077  SG  CYS A  67      -0.096  -3.183  -5.527  1.00  0.74           S  
ATOM   1078  H   CYS A  67      -1.669  -5.879  -7.100  1.00  0.74           H  
ATOM   1079  HA  CYS A  67      -0.169  -6.200  -5.337  1.00  0.74           H  
ATOM   1080 1HB  CYS A  67      -1.729  -3.944  -3.992  1.00  0.74           H  
ATOM   1081 2HB  CYS A  67      -0.136  -4.501  -3.550  1.00  0.74           H  
ATOM   1082  HG  CYS A  67       0.971  -3.915  -5.827  1.00  0.74           H  
ATOM   1083  N   GLY A  68      -2.545  -7.630  -4.319  1.00  0.75           N  
ATOM   1084  CA  GLY A  68      -3.235  -8.552  -3.414  1.00  0.75           C  
ATOM   1085  C   GLY A  68      -4.562  -8.011  -2.835  1.00  0.75           C  
ATOM   1086  O   GLY A  68      -5.226  -8.707  -2.062  1.00  0.75           O  
ATOM   1087  H   GLY A  68      -2.703  -7.725  -5.312  1.00  0.75           H  
ATOM   1088 1HA  GLY A  68      -3.437  -9.481  -3.951  1.00  0.75           H  
ATOM   1089 2HA  GLY A  68      -2.567  -8.808  -2.594  1.00  0.75           H  
ATOM   1090  N   HIS A  69      -4.958  -6.790  -3.201  1.00  0.74           N  
ATOM   1091  CA  HIS A  69      -6.186  -6.179  -2.688  1.00  0.74           C  
ATOM   1092  C   HIS A  69      -7.330  -6.235  -3.691  1.00  0.74           C  
ATOM   1093  O   HIS A  69      -7.186  -5.808  -4.836  1.00  0.74           O  
ATOM   1094  CB  HIS A  69      -5.941  -4.714  -2.323  1.00  0.74           C  
ATOM   1095  CG  HIS A  69      -4.972  -4.525  -1.206  1.00  0.74           C  
ATOM   1096  ND1 HIS A  69      -5.358  -4.495   0.122  1.00  0.74           N  
ATOM   1097  CD2 HIS A  69      -3.632  -4.367  -1.212  1.00  0.74           C  
ATOM   1098  CE1 HIS A  69      -4.289  -4.326   0.882  1.00  0.74           C  
ATOM   1099  NE2 HIS A  69      -3.230  -4.247   0.098  1.00  0.74           N  
ATOM   1100  H   HIS A  69      -4.381  -6.242  -3.830  1.00  0.74           H  
ATOM   1101  HA  HIS A  69      -6.507  -6.705  -1.791  1.00  0.74           H  
ATOM   1102 1HB  HIS A  69      -5.555  -4.184  -3.198  1.00  0.74           H  
ATOM   1103 2HB  HIS A  69      -6.885  -4.245  -2.049  1.00  0.74           H  
ATOM   1104  HD2 HIS A  69      -2.994  -4.345  -2.090  1.00  0.74           H  
ATOM   1105  HE1 HIS A  69      -4.283  -4.266   1.970  1.00  0.74           H  
ATOM   1106  HE2 HIS A  69      -2.276  -4.122   0.403  1.00  0.74           H  
ATOM   1107  N   LYS A  70      -8.476  -6.771  -3.277  1.00  0.73           N  
ATOM   1108  CA  LYS A  70      -9.608  -6.867  -4.197  1.00  0.73           C  
ATOM   1109  C   LYS A  70     -10.475  -5.614  -4.186  1.00  0.73           C  
ATOM   1110  O   LYS A  70     -11.048  -5.252  -3.154  1.00  0.73           O  
ATOM   1111  CB  LYS A  70     -10.478  -8.082  -3.867  1.00  0.73           C  
ATOM   1112  CG  LYS A  70     -11.640  -8.288  -4.853  1.00  0.73           C  
ATOM   1113  CD  LYS A  70     -12.459  -9.528  -4.509  1.00  0.73           C  
ATOM   1114  CE  LYS A  70     -13.627  -9.714  -5.472  1.00  0.73           C  
ATOM   1115  NZ  LYS A  70     -14.438 -10.921  -5.128  1.00  0.73           N  
ATOM   1116  H   LYS A  70      -8.558  -7.114  -2.329  1.00  0.73           H  
ATOM   1117  HA  LYS A  70      -9.225  -6.987  -5.210  1.00  0.73           H  
ATOM   1118 1HB  LYS A  70      -9.861  -8.982  -3.878  1.00  0.73           H  
ATOM   1119 2HB  LYS A  70     -10.895  -7.975  -2.866  1.00  0.73           H  
ATOM   1120 1HG  LYS A  70     -12.293  -7.411  -4.833  1.00  0.73           H  
ATOM   1121 2HG  LYS A  70     -11.238  -8.390  -5.863  1.00  0.73           H  
ATOM   1122 1HD  LYS A  70     -11.819 -10.410  -4.552  1.00  0.73           H  
ATOM   1123 2HD  LYS A  70     -12.849  -9.434  -3.495  1.00  0.73           H  
ATOM   1124 1HE  LYS A  70     -14.267  -8.831  -5.433  1.00  0.73           H  
ATOM   1125 2HE  LYS A  70     -13.241  -9.824  -6.485  1.00  0.73           H  
ATOM   1126 1HZ  LYS A  70     -15.201 -11.015  -5.784  1.00  0.73           H  
ATOM   1127 2HZ  LYS A  70     -13.854 -11.745  -5.172  1.00  0.73           H  
ATOM   1128 3HZ  LYS A  70     -14.809 -10.823  -4.193  1.00  0.73           H  
ATOM   1129  N   VAL A  71     -10.576  -4.966  -5.343  1.00  0.71           N  
ATOM   1130  CA  VAL A  71     -11.363  -3.752  -5.500  1.00  0.71           C  
ATOM   1131  C   VAL A  71     -12.351  -3.859  -6.653  1.00  0.71           C  
ATOM   1132  O   VAL A  71     -11.991  -4.298  -7.741  1.00  0.71           O  
ATOM   1133  CB  VAL A  71     -10.450  -2.544  -5.755  1.00  0.71           C  
ATOM   1134  CG1 VAL A  71     -11.299  -1.287  -5.967  1.00  0.71           C  
ATOM   1135  CG2 VAL A  71      -9.521  -2.344  -4.586  1.00  0.71           C  
ATOM   1136  H   VAL A  71     -10.047  -5.312  -6.146  1.00  0.71           H  
ATOM   1137  HA  VAL A  71     -11.921  -3.581  -4.580  1.00  0.71           H  
ATOM   1138  HB  VAL A  71      -9.871  -2.715  -6.663  1.00  0.71           H  
ATOM   1139 1HG1 VAL A  71     -10.662  -0.439  -6.154  1.00  0.71           H  
ATOM   1140 2HG1 VAL A  71     -11.946  -1.428  -6.814  1.00  0.71           H  
ATOM   1141 3HG1 VAL A  71     -11.898  -1.093  -5.080  1.00  0.71           H  
ATOM   1142 1HG2 VAL A  71      -8.906  -1.488  -4.794  1.00  0.71           H  
ATOM   1143 2HG2 VAL A  71     -10.101  -2.165  -3.680  1.00  0.71           H  
ATOM   1144 3HG2 VAL A  71      -8.892  -3.225  -4.449  1.00  0.71           H  
ATOM   1145  N   ILE A  72     -13.596  -3.465  -6.434  1.00  0.69           N  
ATOM   1146  CA  ILE A  72     -14.549  -3.478  -7.535  1.00  0.69           C  
ATOM   1147  C   ILE A  72     -14.719  -2.048  -8.043  1.00  0.69           C  
ATOM   1148  O   ILE A  72     -15.172  -1.169  -7.307  1.00  0.69           O  
ATOM   1149  CB  ILE A  72     -15.865  -4.120  -7.095  1.00  0.69           C  
ATOM   1150  CG1 ILE A  72     -15.587  -5.563  -6.647  1.00  0.69           C  
ATOM   1151  CG2 ILE A  72     -16.836  -4.100  -8.203  1.00  0.69           C  
ATOM   1152  CD1 ILE A  72     -16.751  -6.236  -5.995  1.00  0.69           C  
ATOM   1153  H   ILE A  72     -13.872  -3.132  -5.521  1.00  0.69           H  
ATOM   1154  HA  ILE A  72     -14.151  -4.077  -8.344  1.00  0.69           H  
ATOM   1155  HB  ILE A  72     -16.274  -3.576  -6.246  1.00  0.69           H  
ATOM   1156 1HG1 ILE A  72     -15.308  -6.143  -7.518  1.00  0.69           H  
ATOM   1157 2HG1 ILE A  72     -14.755  -5.564  -5.946  1.00  0.69           H  
ATOM   1158 1HG2 ILE A  72     -17.776  -4.555  -7.894  1.00  0.69           H  
ATOM   1159 2HG2 ILE A  72     -17.003  -3.073  -8.472  1.00  0.69           H  
ATOM   1160 3HG2 ILE A  72     -16.423  -4.650  -9.044  1.00  0.69           H  
ATOM   1161 1HD1 ILE A  72     -16.474  -7.251  -5.716  1.00  0.69           H  
ATOM   1162 2HD1 ILE A  72     -17.042  -5.680  -5.103  1.00  0.69           H  
ATOM   1163 3HD1 ILE A  72     -17.588  -6.266  -6.693  1.00  0.69           H  
ATOM   1164  N   THR A  73     -14.289  -1.813  -9.287  1.00  0.67           N  
ATOM   1165  CA  THR A  73     -14.229  -0.448  -9.815  1.00  0.67           C  
ATOM   1166  C   THR A  73     -14.506  -0.338 -11.325  1.00  0.67           C  
ATOM   1167  O   THR A  73     -15.057  -1.242 -11.947  1.00  0.67           O  
ATOM   1168  CB  THR A  73     -12.852   0.160  -9.425  1.00  0.67           C  
ATOM   1169  OG1 THR A  73     -12.798   1.551  -9.716  1.00  0.67           O  
ATOM   1170  CG2 THR A  73     -11.720  -0.554 -10.106  1.00  0.67           C  
ATOM   1171  H   THR A  73     -13.956  -2.603  -9.847  1.00  0.67           H  
ATOM   1172  HA  THR A  73     -14.995   0.137  -9.309  1.00  0.67           H  
ATOM   1173  HB  THR A  73     -12.735   0.046  -8.359  1.00  0.67           H  
ATOM   1174  HG1 THR A  73     -12.236   1.954  -9.004  1.00  0.67           H  
ATOM   1175 1HG2 THR A  73     -10.781  -0.122  -9.784  1.00  0.67           H  
ATOM   1176 2HG2 THR A  73     -11.751  -1.615  -9.836  1.00  0.67           H  
ATOM   1177 3HG2 THR A  73     -11.811  -0.451 -11.185  1.00  0.67           H  
ATOM   1178  N   THR A  74     -14.194   0.815 -11.894  1.00  0.66           N  
ATOM   1179  CA  THR A  74     -14.421   1.065 -13.322  1.00  0.66           C  
ATOM   1180  C   THR A  74     -13.118   1.030 -14.094  1.00  0.66           C  
ATOM   1181  O   THR A  74     -12.119   1.618 -13.671  1.00  0.66           O  
ATOM   1182  CB  THR A  74     -15.130   2.406 -13.582  1.00  0.66           C  
ATOM   1183  OG1 THR A  74     -16.452   2.393 -13.003  1.00  0.66           O  
ATOM   1184  CG2 THR A  74     -15.217   2.687 -15.035  1.00  0.66           C  
ATOM   1185  H   THR A  74     -13.739   1.502 -11.301  1.00  0.66           H  
ATOM   1186  HA  THR A  74     -15.054   0.272 -13.719  1.00  0.66           H  
ATOM   1187  HB  THR A  74     -14.555   3.198 -13.105  1.00  0.66           H  
ATOM   1188  HG1 THR A  74     -17.114   2.115 -13.702  1.00  0.66           H  
ATOM   1189 1HG2 THR A  74     -15.704   3.639 -15.163  1.00  0.66           H  
ATOM   1190 2HG2 THR A  74     -14.228   2.732 -15.480  1.00  0.66           H  
ATOM   1191 3HG2 THR A  74     -15.801   1.898 -15.509  1.00  0.66           H  
ATOM   1192  N   VAL A  75     -13.130   0.334 -15.227  1.00  0.66           N  
ATOM   1193  CA  VAL A  75     -11.935   0.234 -16.045  1.00  0.66           C  
ATOM   1194  C   VAL A  75     -12.217   0.584 -17.492  1.00  0.66           C  
ATOM   1195  O   VAL A  75     -13.264   0.236 -18.051  1.00  0.66           O  
ATOM   1196  CB  VAL A  75     -11.407  -1.207 -15.984  1.00  0.66           C  
ATOM   1197  CG1 VAL A  75     -12.410  -2.136 -16.606  1.00  0.66           C  
ATOM   1198  CG2 VAL A  75     -10.090  -1.334 -16.651  1.00  0.66           C  
ATOM   1199  H   VAL A  75     -13.990  -0.140 -15.508  1.00  0.66           H  
ATOM   1200  HA  VAL A  75     -11.178   0.921 -15.661  1.00  0.66           H  
ATOM   1201  HB  VAL A  75     -11.307  -1.485 -14.938  1.00  0.66           H  
ATOM   1202 1HG1 VAL A  75     -12.066  -3.167 -16.527  1.00  0.66           H  
ATOM   1203 2HG1 VAL A  75     -13.340  -2.016 -16.086  1.00  0.66           H  
ATOM   1204 3HG1 VAL A  75     -12.543  -1.877 -17.658  1.00  0.66           H  
ATOM   1205 1HG2 VAL A  75      -9.781  -2.347 -16.544  1.00  0.66           H  
ATOM   1206 2HG2 VAL A  75     -10.159  -1.088 -17.705  1.00  0.66           H  
ATOM   1207 3HG2 VAL A  75      -9.378  -0.673 -16.174  1.00  0.66           H  
ATOM   1208  N   LEU A  76     -11.266   1.270 -18.104  1.00  0.67           N  
ATOM   1209  CA  LEU A  76     -11.349   1.592 -19.508  1.00  0.67           C  
ATOM   1210  C   LEU A  76     -10.383   0.693 -20.254  1.00  0.67           C  
ATOM   1211  O   LEU A  76      -9.277   0.461 -19.768  1.00  0.67           O  
ATOM   1212  CB  LEU A  76     -10.953   3.036 -19.719  1.00  0.67           C  
ATOM   1213  CG  LEU A  76     -11.760   4.078 -18.988  1.00  0.67           C  
ATOM   1214  CD1 LEU A  76     -11.162   5.449 -19.258  1.00  0.67           C  
ATOM   1215  CD2 LEU A  76     -13.182   3.992 -19.439  1.00  0.67           C  
ATOM   1216  H   LEU A  76     -10.443   1.569 -17.585  1.00  0.67           H  
ATOM   1217  HA  LEU A  76     -12.358   1.423 -19.858  1.00  0.67           H  
ATOM   1218 1HB  LEU A  76      -9.949   3.127 -19.379  1.00  0.67           H  
ATOM   1219 2HB  LEU A  76     -10.981   3.252 -20.778  1.00  0.67           H  
ATOM   1220  HG  LEU A  76     -11.713   3.894 -17.912  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  76     -11.739   6.203 -18.728  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  76     -10.133   5.469 -18.909  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  76     -11.186   5.662 -20.319  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  76     -13.787   4.733 -18.915  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  76     -13.246   4.168 -20.510  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  76     -13.545   3.000 -19.216  1.00  0.67           H  
ATOM   1227  N   VAL A  77     -10.774   0.209 -21.417  1.00  0.69           N  
ATOM   1228  CA  VAL A  77      -9.898  -0.641 -22.202  1.00  0.69           C  
ATOM   1229  C   VAL A  77      -9.728  -0.110 -23.620  1.00  0.69           C  
ATOM   1230  O   VAL A  77     -10.712   0.207 -24.292  1.00  0.69           O  
ATOM   1231  CB  VAL A  77     -10.439  -2.082 -22.192  1.00  0.69           C  
ATOM   1232  CG1 VAL A  77      -9.564  -2.954 -23.028  1.00  0.69           C  
ATOM   1233  CG2 VAL A  77     -10.467  -2.581 -20.731  1.00  0.69           C  
ATOM   1234  H   VAL A  77     -11.712   0.417 -21.741  1.00  0.69           H  
ATOM   1235  HA  VAL A  77      -8.920  -0.656 -21.728  1.00  0.69           H  
ATOM   1236  HB  VAL A  77     -11.440  -2.109 -22.622  1.00  0.69           H  
ATOM   1237 1HG1 VAL A  77      -9.951  -3.969 -23.016  1.00  0.69           H  
ATOM   1238 2HG1 VAL A  77      -9.550  -2.588 -24.052  1.00  0.69           H  
ATOM   1239 3HG1 VAL A  77      -8.550  -2.938 -22.620  1.00  0.69           H  
ATOM   1240 1HG2 VAL A  77     -10.806  -3.579 -20.701  1.00  0.69           H  
ATOM   1241 2HG2 VAL A  77      -9.485  -2.543 -20.335  1.00  0.69           H  
ATOM   1242 3HG2 VAL A  77     -11.119  -1.963 -20.124  1.00  0.69           H  
ATOM   1243  N   GLY A  78      -8.484   0.001 -24.079  1.00  0.71           N  
ATOM   1244  CA  GLY A  78      -8.248   0.539 -25.417  1.00  0.71           C  
ATOM   1245  C   GLY A  78      -6.771   0.567 -25.808  1.00  0.71           C  
ATOM   1246  O   GLY A  78      -5.924   0.007 -25.119  1.00  0.71           O  
ATOM   1247  H   GLY A  78      -7.710  -0.292 -23.476  1.00  0.71           H  
ATOM   1248 1HA  GLY A  78      -8.796  -0.069 -26.136  1.00  0.71           H  
ATOM   1249 2HA  GLY A  78      -8.672   1.525 -25.472  1.00  0.71           H  
ATOM   1250  N   PRO A  79      -6.406   1.251 -26.898  1.00  0.74           N  
ATOM   1251  CA  PRO A  79      -5.076   1.258 -27.489  1.00  0.74           C  
ATOM   1252  C   PRO A  79      -4.052   2.114 -26.756  1.00  0.74           C  
ATOM   1253  O   PRO A  79      -3.491   3.058 -27.316  1.00  0.74           O  
ATOM   1254  CB  PRO A  79      -5.364   1.808 -28.880  1.00  0.74           C  
ATOM   1255  CG  PRO A  79      -6.519   2.759 -28.669  1.00  0.74           C  
ATOM   1256  CD  PRO A  79      -7.379   2.116 -27.591  1.00  0.74           C  
ATOM   1257  HA  PRO A  79      -4.714   0.221 -27.557  1.00  0.74           H  
ATOM   1258 1HB  PRO A  79      -4.469   2.309 -29.274  1.00  0.74           H  
ATOM   1259 2HB  PRO A  79      -5.603   0.986 -29.570  1.00  0.74           H  
ATOM   1260 1HG  PRO A  79      -6.125   3.733 -28.368  1.00  0.74           H  
ATOM   1261 2HG  PRO A  79      -7.067   2.916 -29.610  1.00  0.74           H  
ATOM   1262 1HD  PRO A  79      -7.755   2.912 -26.927  1.00  0.74           H  
ATOM   1263 2HD  PRO A  79      -8.198   1.530 -28.036  1.00  0.74           H  
ATOM   1264  N   THR A  80      -3.796   1.748 -25.514  1.00  0.75           N  
ATOM   1265  CA  THR A  80      -2.797   2.413 -24.703  1.00  0.75           C  
ATOM   1266  C   THR A  80      -1.460   1.715 -24.908  1.00  0.75           C  
ATOM   1267  O   THR A  80      -1.446   0.515 -25.159  1.00  0.75           O  
ATOM   1268  CB  THR A  80      -3.139   2.342 -23.198  1.00  0.75           C  
ATOM   1269  OG1 THR A  80      -2.053   2.909 -22.441  1.00  0.75           O  
ATOM   1270  CG2 THR A  80      -3.359   0.913 -22.765  1.00  0.75           C  
ATOM   1271  H   THR A  80      -4.329   0.969 -25.135  1.00  0.75           H  
ATOM   1272  HA  THR A  80      -2.750   3.450 -25.021  1.00  0.75           H  
ATOM   1273  HB  THR A  80      -4.039   2.900 -22.999  1.00  0.75           H  
ATOM   1274  HG1 THR A  80      -1.992   2.457 -21.575  1.00  0.75           H  
ATOM   1275 1HG2 THR A  80      -3.600   0.883 -21.702  1.00  0.75           H  
ATOM   1276 2HG2 THR A  80      -4.183   0.499 -23.330  1.00  0.75           H  
ATOM   1277 3HG2 THR A  80      -2.460   0.328 -22.948  1.00  0.75           H  
ATOM   1278  N   PRO A  81      -0.321   2.426 -24.844  1.00  0.75           N  
ATOM   1279  CA  PRO A  81       1.011   1.856 -24.843  1.00  0.75           C  
ATOM   1280  C   PRO A  81       1.305   1.041 -23.579  1.00  0.75           C  
ATOM   1281  O   PRO A  81       2.253   0.256 -23.554  1.00  0.75           O  
ATOM   1282  CB  PRO A  81       1.908   3.093 -24.984  1.00  0.75           C  
ATOM   1283  CG  PRO A  81       1.080   4.248 -24.472  1.00  0.75           C  
ATOM   1284  CD  PRO A  81      -0.344   3.910 -24.846  1.00  0.75           C  
ATOM   1285  HA  PRO A  81       1.112   1.214 -25.731  1.00  0.75           H  
ATOM   1286 1HB  PRO A  81       2.826   2.946 -24.398  1.00  0.75           H  
ATOM   1287 2HB  PRO A  81       2.214   3.217 -26.034  1.00  0.75           H  
ATOM   1288 1HG  PRO A  81       1.215   4.369 -23.401  1.00  0.75           H  
ATOM   1289 2HG  PRO A  81       1.420   5.186 -24.934  1.00  0.75           H  
ATOM   1290 1HD  PRO A  81      -0.990   4.325 -24.072  1.00  0.75           H  
ATOM   1291 2HD  PRO A  81      -0.596   4.288 -25.850  1.00  0.75           H  
ATOM   1292  N   LEU A  82       0.520   1.243 -22.516  1.00  0.74           N  
ATOM   1293  CA  LEU A  82       0.746   0.485 -21.290  1.00  0.74           C  
ATOM   1294  C   LEU A  82      -0.500   0.435 -20.423  1.00  0.74           C  
ATOM   1295  O   LEU A  82      -1.367   1.309 -20.483  1.00  0.74           O  
ATOM   1296  CB  LEU A  82       1.872   1.096 -20.457  1.00  0.74           C  
ATOM   1297  CG  LEU A  82       1.507   2.348 -19.752  1.00  0.74           C  
ATOM   1298  CD1 LEU A  82       2.579   2.697 -18.800  1.00  0.74           C  
ATOM   1299  CD2 LEU A  82       1.267   3.442 -20.746  1.00  0.74           C  
ATOM   1300  H   LEU A  82      -0.256   1.898 -22.558  1.00  0.74           H  
ATOM   1301  HA  LEU A  82       1.014  -0.536 -21.559  1.00  0.74           H  
ATOM   1302 1HB  LEU A  82       2.178   0.373 -19.703  1.00  0.74           H  
ATOM   1303 2HB  LEU A  82       2.723   1.304 -21.105  1.00  0.74           H  
ATOM   1304  HG  LEU A  82       0.615   2.175 -19.180  1.00  0.74           H  
ATOM   1305 1HD1 LEU A  82       2.291   3.595 -18.272  1.00  0.74           H  
ATOM   1306 2HD1 LEU A  82       2.705   1.879 -18.099  1.00  0.74           H  
ATOM   1307 3HD1 LEU A  82       3.508   2.868 -19.335  1.00  0.74           H  
ATOM   1308 1HD2 LEU A  82       0.990   4.355 -20.222  1.00  0.74           H  
ATOM   1309 2HD2 LEU A  82       2.177   3.612 -21.320  1.00  0.74           H  
ATOM   1310 3HD2 LEU A  82       0.459   3.151 -21.415  1.00  0.74           H  
ATOM   1311  N   ASN A  83      -0.551  -0.537 -19.535  1.00  0.71           N  
ATOM   1312  CA  ASN A  83      -1.650  -0.565 -18.589  1.00  0.71           C  
ATOM   1313  C   ASN A  83      -1.333   0.459 -17.501  1.00  0.71           C  
ATOM   1314  O   ASN A  83      -0.197   0.501 -17.013  1.00  0.71           O  
ATOM   1315  CB  ASN A  83      -1.783  -1.928 -17.970  1.00  0.71           C  
ATOM   1316  CG  ASN A  83      -2.066  -3.027 -18.891  1.00  0.71           C  
ATOM   1317  OD1 ASN A  83      -2.991  -3.042 -19.689  1.00  0.71           O  
ATOM   1318  ND2 ASN A  83      -1.215  -4.001 -18.810  1.00  0.71           N  
ATOM   1319  H   ASN A  83       0.166  -1.249 -19.509  1.00  0.71           H  
ATOM   1320  HA  ASN A  83      -2.575  -0.271 -19.087  1.00  0.71           H  
ATOM   1321 1HB  ASN A  83      -0.867  -2.157 -17.468  1.00  0.71           H  
ATOM   1322 2HB  ASN A  83      -2.562  -1.899 -17.211  1.00  0.71           H  
ATOM   1323 1HD2 ASN A  83      -1.287  -4.797 -19.407  1.00  0.71           H  
ATOM   1324 2HD2 ASN A  83      -0.461  -3.950 -18.127  1.00  0.71           H  
ATOM   1325  N   VAL A  84      -2.315   1.288 -17.156  1.00  0.69           N  
ATOM   1326  CA  VAL A  84      -2.162   2.328 -16.143  1.00  0.69           C  
ATOM   1327  C   VAL A  84      -3.199   2.241 -15.036  1.00  0.69           C  
ATOM   1328  O   VAL A  84      -4.400   2.160 -15.304  1.00  0.69           O  
ATOM   1329  CB  VAL A  84      -2.278   3.727 -16.784  1.00  0.69           C  
ATOM   1330  CG1 VAL A  84      -2.159   4.793 -15.708  1.00  0.69           C  
ATOM   1331  CG2 VAL A  84      -1.193   3.902 -17.811  1.00  0.69           C  
ATOM   1332  H   VAL A  84      -3.210   1.191 -17.627  1.00  0.69           H  
ATOM   1333  HA  VAL A  84      -1.173   2.229 -15.698  1.00  0.69           H  
ATOM   1334  HB  VAL A  84      -3.255   3.836 -17.258  1.00  0.69           H  
ATOM   1335 1HG1 VAL A  84      -2.236   5.781 -16.158  1.00  0.69           H  
ATOM   1336 2HG1 VAL A  84      -2.951   4.682 -14.976  1.00  0.69           H  
ATOM   1337 3HG1 VAL A  84      -1.191   4.685 -15.219  1.00  0.69           H  
ATOM   1338 1HG2 VAL A  84      -1.270   4.887 -18.263  1.00  0.69           H  
ATOM   1339 2HG2 VAL A  84      -0.218   3.794 -17.332  1.00  0.69           H  
ATOM   1340 3HG2 VAL A  84      -1.312   3.149 -18.581  1.00  0.69           H  
ATOM   1341  N   ILE A  85      -2.747   2.308 -13.791  1.00  0.68           N  
ATOM   1342  CA  ILE A  85      -3.674   2.297 -12.666  1.00  0.68           C  
ATOM   1343  C   ILE A  85      -4.024   3.730 -12.322  1.00  0.68           C  
ATOM   1344  O   ILE A  85      -3.141   4.536 -11.999  1.00  0.68           O  
ATOM   1345  CB  ILE A  85      -3.070   1.633 -11.445  1.00  0.68           C  
ATOM   1346  CG1 ILE A  85      -2.594   0.255 -11.809  1.00  0.68           C  
ATOM   1347  CG2 ILE A  85      -4.041   1.625 -10.331  1.00  0.68           C  
ATOM   1348  CD1 ILE A  85      -3.663  -0.616 -12.364  1.00  0.68           C  
ATOM   1349  H   ILE A  85      -1.744   2.394 -13.635  1.00  0.68           H  
ATOM   1350  HA  ILE A  85      -4.583   1.774 -12.944  1.00  0.68           H  
ATOM   1351  HB  ILE A  85      -2.225   2.189 -11.150  1.00  0.68           H  
ATOM   1352 1HG1 ILE A  85      -1.797   0.356 -12.543  1.00  0.68           H  
ATOM   1353 2HG1 ILE A  85      -2.181  -0.224 -10.925  1.00  0.68           H  
ATOM   1354 1HG2 ILE A  85      -3.603   1.171  -9.448  1.00  0.68           H  
ATOM   1355 2HG2 ILE A  85      -4.338   2.642 -10.104  1.00  0.68           H  
ATOM   1356 3HG2 ILE A  85      -4.886   1.075 -10.647  1.00  0.68           H  
ATOM   1357 1HD1 ILE A  85      -3.243  -1.564 -12.605  1.00  0.68           H  
ATOM   1358 2HD1 ILE A  85      -4.451  -0.742 -11.639  1.00  0.68           H  
ATOM   1359 3HD1 ILE A  85      -4.067  -0.165 -13.264  1.00  0.68           H  
ATOM   1360  N   GLY A  86      -5.306   4.068 -12.402  1.00  0.67           N  
ATOM   1361  CA  GLY A  86      -5.672   5.459 -12.196  1.00  0.67           C  
ATOM   1362  C   GLY A  86      -5.732   5.816 -10.739  1.00  0.67           C  
ATOM   1363  O   GLY A  86      -5.819   4.938  -9.867  1.00  0.67           O  
ATOM   1364  H   GLY A  86      -6.025   3.376 -12.612  1.00  0.67           H  
ATOM   1365 1HA  GLY A  86      -4.953   6.101 -12.700  1.00  0.67           H  
ATOM   1366 2HA  GLY A  86      -6.637   5.655 -12.647  1.00  0.67           H  
ATOM   1367  N   ARG A  87      -5.823   7.114 -10.476  1.00  0.67           N  
ATOM   1368  CA  ARG A  87      -5.908   7.645  -9.136  1.00  0.67           C  
ATOM   1369  C   ARG A  87      -7.093   7.042  -8.411  1.00  0.67           C  
ATOM   1370  O   ARG A  87      -7.023   6.796  -7.206  1.00  0.67           O  
ATOM   1371  CB  ARG A  87      -6.051   9.149  -9.159  1.00  0.67           C  
ATOM   1372  CG  ARG A  87      -5.884   9.827  -7.826  1.00  0.67           C  
ATOM   1373  CD  ARG A  87      -6.066  11.274  -7.962  1.00  0.67           C  
ATOM   1374  NE  ARG A  87      -5.315  11.788  -9.082  1.00  0.67           N  
ATOM   1375  CZ  ARG A  87      -5.893  12.213 -10.219  1.00  0.67           C  
ATOM   1376  NH1 ARG A  87      -7.200  12.203 -10.330  1.00  0.67           N  
ATOM   1377  NH2 ARG A  87      -5.126  12.624 -11.199  1.00  0.67           N  
ATOM   1378  H   ARG A  87      -5.778   7.792 -11.237  1.00  0.67           H  
ATOM   1379  HA  ARG A  87      -4.991   7.392  -8.607  1.00  0.67           H  
ATOM   1380 1HB  ARG A  87      -5.287   9.569  -9.813  1.00  0.67           H  
ATOM   1381 2HB  ARG A  87      -7.024   9.424  -9.571  1.00  0.67           H  
ATOM   1382 1HG  ARG A  87      -6.628   9.447  -7.125  1.00  0.67           H  
ATOM   1383 2HG  ARG A  87      -4.881   9.635  -7.442  1.00  0.67           H  
ATOM   1384 1HD  ARG A  87      -7.119  11.494  -8.127  1.00  0.67           H  
ATOM   1385 2HD  ARG A  87      -5.722  11.776  -7.059  1.00  0.67           H  
ATOM   1386  HE  ARG A  87      -4.285  11.776  -9.065  1.00  0.67           H  
ATOM   1387 1HH1 ARG A  87      -7.768  11.875  -9.570  1.00  0.67           H  
ATOM   1388 2HH1 ARG A  87      -7.649  12.496 -11.202  1.00  0.67           H  
ATOM   1389 1HH2 ARG A  87      -4.116  12.584 -11.047  1.00  0.67           H  
ATOM   1390 2HH2 ARG A  87      -5.514  12.948 -12.076  1.00  0.67           H  
ATOM   1391  N   ASN A  88      -8.198   6.804  -9.129  1.00  0.68           N  
ATOM   1392  CA  ASN A  88      -9.370   6.232  -8.488  1.00  0.68           C  
ATOM   1393  C   ASN A  88      -9.049   4.883  -7.824  1.00  0.68           C  
ATOM   1394  O   ASN A  88      -9.500   4.624  -6.708  1.00  0.68           O  
ATOM   1395  CB  ASN A  88     -10.470   6.033  -9.520  1.00  0.68           C  
ATOM   1396  CG  ASN A  88     -11.107   7.324  -9.984  1.00  0.68           C  
ATOM   1397  OD1 ASN A  88     -11.000   8.378  -9.339  1.00  0.68           O  
ATOM   1398  ND2 ASN A  88     -11.777   7.249 -11.104  1.00  0.68           N  
ATOM   1399  H   ASN A  88      -8.233   7.039 -10.124  1.00  0.68           H  
ATOM   1400  HA  ASN A  88      -9.712   6.914  -7.709  1.00  0.68           H  
ATOM   1401 1HB  ASN A  88     -10.053   5.523 -10.391  1.00  0.68           H  
ATOM   1402 2HB  ASN A  88     -11.242   5.386  -9.103  1.00  0.68           H  
ATOM   1403 1HD2 ASN A  88     -12.226   8.058 -11.480  1.00  0.68           H  
ATOM   1404 2HD2 ASN A  88     -11.837   6.373 -11.583  1.00  0.68           H  
ATOM   1405  N   LEU A  89      -8.261   4.029  -8.492  1.00  0.69           N  
ATOM   1406  CA  LEU A  89      -7.937   2.723  -7.923  1.00  0.69           C  
ATOM   1407  C   LEU A  89      -6.908   2.886  -6.833  1.00  0.69           C  
ATOM   1408  O   LEU A  89      -7.002   2.241  -5.789  1.00  0.69           O  
ATOM   1409  CB  LEU A  89      -7.546   1.688  -8.990  1.00  0.69           C  
ATOM   1410  CG  LEU A  89      -7.173   0.243  -8.436  1.00  0.69           C  
ATOM   1411  CD1 LEU A  89      -8.271  -0.271  -7.592  1.00  0.69           C  
ATOM   1412  CD2 LEU A  89      -7.024  -0.768  -9.595  1.00  0.69           C  
ATOM   1413  H   LEU A  89      -7.836   4.306  -9.371  1.00  0.69           H  
ATOM   1414  HA  LEU A  89      -8.840   2.332  -7.461  1.00  0.69           H  
ATOM   1415 1HB  LEU A  89      -8.383   1.574  -9.675  1.00  0.69           H  
ATOM   1416 2HB  LEU A  89      -6.707   2.082  -9.544  1.00  0.69           H  
ATOM   1417  HG  LEU A  89      -6.254   0.303  -7.851  1.00  0.69           H  
ATOM   1418 1HD1 LEU A  89      -8.004  -1.260  -7.223  1.00  0.69           H  
ATOM   1419 2HD1 LEU A  89      -8.421   0.400  -6.753  1.00  0.69           H  
ATOM   1420 3HD1 LEU A  89      -9.181  -0.335  -8.170  1.00  0.69           H  
ATOM   1421 1HD2 LEU A  89      -6.789  -1.749  -9.182  1.00  0.69           H  
ATOM   1422 2HD2 LEU A  89      -7.962  -0.824 -10.147  1.00  0.69           H  
ATOM   1423 3HD2 LEU A  89      -6.255  -0.484 -10.257  1.00  0.69           H  
ATOM   1424  N   MET A  90      -5.927   3.762  -7.065  1.00  0.70           N  
ATOM   1425  CA  MET A  90      -4.890   3.973  -6.071  1.00  0.70           C  
ATOM   1426  C   MET A  90      -5.542   4.443  -4.767  1.00  0.70           C  
ATOM   1427  O   MET A  90      -5.178   3.984  -3.678  1.00  0.70           O  
ATOM   1428  CB  MET A  90      -3.871   4.987  -6.592  1.00  0.70           C  
ATOM   1429  CG  MET A  90      -3.042   4.441  -7.747  1.00  0.70           C  
ATOM   1430  SD  MET A  90      -1.864   5.603  -8.445  1.00  0.70           S  
ATOM   1431  CE  MET A  90      -0.644   5.604  -7.136  1.00  0.70           C  
ATOM   1432  H   MET A  90      -5.903   4.270  -7.950  1.00  0.70           H  
ATOM   1433  HA  MET A  90      -4.379   3.035  -5.889  1.00  0.70           H  
ATOM   1434 1HB  MET A  90      -4.393   5.868  -6.939  1.00  0.70           H  
ATOM   1435 2HB  MET A  90      -3.205   5.302  -5.789  1.00  0.70           H  
ATOM   1436 1HG  MET A  90      -2.512   3.565  -7.407  1.00  0.70           H  
ATOM   1437 2HG  MET A  90      -3.719   4.146  -8.536  1.00  0.70           H  
ATOM   1438 1HE  MET A  90       0.176   6.251  -7.397  1.00  0.70           H  
ATOM   1439 2HE  MET A  90      -1.099   5.943  -6.201  1.00  0.70           H  
ATOM   1440 3HE  MET A  90      -0.269   4.607  -7.006  1.00  0.70           H  
ATOM   1441  N   THR A  91      -6.552   5.309  -4.884  1.00  0.71           N  
ATOM   1442  CA  THR A  91      -7.279   5.832  -3.741  1.00  0.71           C  
ATOM   1443  C   THR A  91      -7.998   4.701  -3.019  1.00  0.71           C  
ATOM   1444  O   THR A  91      -7.921   4.590  -1.794  1.00  0.71           O  
ATOM   1445  CB  THR A  91      -8.301   6.890  -4.187  1.00  0.71           C  
ATOM   1446  OG1 THR A  91      -7.613   7.971  -4.829  1.00  0.71           O  
ATOM   1447  CG2 THR A  91      -9.077   7.410  -2.998  1.00  0.71           C  
ATOM   1448  H   THR A  91      -6.804   5.655  -5.806  1.00  0.71           H  
ATOM   1449  HA  THR A  91      -6.569   6.290  -3.053  1.00  0.71           H  
ATOM   1450  HB  THR A  91      -8.992   6.443  -4.900  1.00  0.71           H  
ATOM   1451  HG1 THR A  91      -7.217   7.619  -5.657  1.00  0.71           H  
ATOM   1452 1HG2 THR A  91      -9.796   8.154  -3.335  1.00  0.71           H  
ATOM   1453 2HG2 THR A  91      -9.604   6.583  -2.523  1.00  0.71           H  
ATOM   1454 3HG2 THR A  91      -8.391   7.863  -2.285  1.00  0.71           H  
ATOM   1455  N   GLN A  92      -8.651   3.823  -3.789  1.00  0.73           N  
ATOM   1456  CA  GLN A  92      -9.382   2.677  -3.254  1.00  0.73           C  
ATOM   1457  C   GLN A  92      -8.471   1.712  -2.487  1.00  0.73           C  
ATOM   1458  O   GLN A  92      -8.904   1.107  -1.503  1.00  0.73           O  
ATOM   1459  CB  GLN A  92     -10.139   1.976  -4.389  1.00  0.73           C  
ATOM   1460  CG  GLN A  92     -11.340   2.798  -4.900  1.00  0.73           C  
ATOM   1461  CD  GLN A  92     -12.038   2.298  -6.212  1.00  0.73           C  
ATOM   1462  OE1 GLN A  92     -11.439   2.017  -7.275  1.00  0.73           O  
ATOM   1463  NE2 GLN A  92     -13.360   2.188  -6.104  1.00  0.73           N  
ATOM   1464  H   GLN A  92      -8.683   3.982  -4.798  1.00  0.73           H  
ATOM   1465  HA  GLN A  92     -10.123   3.054  -2.550  1.00  0.73           H  
ATOM   1466 1HB  GLN A  92      -9.468   1.806  -5.212  1.00  0.73           H  
ATOM   1467 2HB  GLN A  92     -10.495   1.009  -4.045  1.00  0.73           H  
ATOM   1468 1HG  GLN A  92     -12.093   2.780  -4.114  1.00  0.73           H  
ATOM   1469 2HG  GLN A  92     -11.019   3.820  -5.049  1.00  0.73           H  
ATOM   1470 1HE2 GLN A  92     -13.918   1.881  -6.877  1.00  0.73           H  
ATOM   1471 2HE2 GLN A  92     -13.807   2.419  -5.241  1.00  0.73           H  
ATOM   1472  N   ILE A  93      -7.206   1.586  -2.909  1.00  0.75           N  
ATOM   1473  CA  ILE A  93      -6.277   0.710  -2.191  1.00  0.75           C  
ATOM   1474  C   ILE A  93      -5.357   1.479  -1.230  1.00  0.75           C  
ATOM   1475  O   ILE A  93      -4.605   0.868  -0.466  1.00  0.75           O  
ATOM   1476  CB  ILE A  93      -5.428  -0.142  -3.154  1.00  0.75           C  
ATOM   1477  CG1 ILE A  93      -4.506   0.690  -3.994  1.00  0.75           C  
ATOM   1478  CG2 ILE A  93      -6.326  -0.881  -4.024  1.00  0.75           C  
ATOM   1479  CD1 ILE A  93      -3.492  -0.126  -4.790  1.00  0.75           C  
ATOM   1480  H   ILE A  93      -6.915   2.070  -3.760  1.00  0.75           H  
ATOM   1481  HA  ILE A  93      -6.864   0.016  -1.593  1.00  0.75           H  
ATOM   1482  HB  ILE A  93      -4.819  -0.842  -2.584  1.00  0.75           H  
ATOM   1483 1HG1 ILE A  93      -5.102   1.249  -4.680  1.00  0.75           H  
ATOM   1484 2HG1 ILE A  93      -3.983   1.381  -3.355  1.00  0.75           H  
ATOM   1485 1HG2 ILE A  93      -5.746  -1.470  -4.663  1.00  0.75           H  
ATOM   1486 2HG2 ILE A  93      -6.969  -1.511  -3.417  1.00  0.75           H  
ATOM   1487 3HG2 ILE A  93      -6.925  -0.179  -4.608  1.00  0.75           H  
ATOM   1488 1HD1 ILE A  93      -2.871   0.537  -5.389  1.00  0.75           H  
ATOM   1489 2HD1 ILE A  93      -2.864  -0.696  -4.108  1.00  0.75           H  
ATOM   1490 3HD1 ILE A  93      -4.020  -0.805  -5.444  1.00  0.75           H  
ATOM   1491  N   GLY A  94      -5.431   2.814  -1.239  1.00  0.79           N  
ATOM   1492  CA  GLY A  94      -4.644   3.642  -0.330  1.00  0.79           C  
ATOM   1493  C   GLY A  94      -3.187   3.772  -0.762  1.00  0.79           C  
ATOM   1494  O   GLY A  94      -2.294   3.979   0.064  1.00  0.79           O  
ATOM   1495  H   GLY A  94      -6.030   3.278  -1.916  1.00  0.79           H  
ATOM   1496 1HA  GLY A  94      -5.097   4.633  -0.286  1.00  0.79           H  
ATOM   1497 2HA  GLY A  94      -4.694   3.224   0.673  1.00  0.79           H  
ATOM   1498  N   CYS A  95      -2.935   3.581  -2.048  1.00  0.87           N  
ATOM   1499  CA  CYS A  95      -1.577   3.638  -2.553  1.00  0.87           C  
ATOM   1500  C   CYS A  95      -0.965   5.020  -2.514  1.00  0.87           C  
ATOM   1501  O   CYS A  95      -1.521   5.988  -3.043  1.00  0.87           O  
ATOM   1502  CB  CYS A  95      -1.481   3.104  -3.953  1.00  0.87           C  
ATOM   1503  SG  CYS A  95       0.136   3.160  -4.576  1.00  0.87           S  
ATOM   1504  H   CYS A  95      -3.714   3.444  -2.686  1.00  0.87           H  
ATOM   1505  HA  CYS A  95      -0.973   2.993  -1.927  1.00  0.87           H  
ATOM   1506 1HB  CYS A  95      -1.792   2.078  -3.958  1.00  0.87           H  
ATOM   1507 2HB  CYS A  95      -2.127   3.653  -4.610  1.00  0.87           H  
ATOM   1508  HG  CYS A  95       0.736   2.762  -3.447  1.00  0.87           H  
ATOM   1509  N   THR A  96       0.205   5.082  -1.903  1.00  0.99           N  
ATOM   1510  CA  THR A  96       0.970   6.304  -1.755  1.00  0.99           C  
ATOM   1511  C   THR A  96       2.324   6.184  -2.425  1.00  0.99           C  
ATOM   1512  O   THR A  96       3.005   5.175  -2.259  1.00  0.99           O  
ATOM   1513  CB  THR A  96       1.160   6.648  -0.254  1.00  0.99           C  
ATOM   1514  OG1 THR A  96      -0.121   6.885   0.360  1.00  0.99           O  
ATOM   1515  CG2 THR A  96       2.079   7.852  -0.058  1.00  0.99           C  
ATOM   1516  H   THR A  96       0.574   4.214  -1.511  1.00  0.99           H  
ATOM   1517  HA  THR A  96       0.425   7.118  -2.235  1.00  0.99           H  
ATOM   1518  HB  THR A  96       1.619   5.791   0.242  1.00  0.99           H  
ATOM   1519  HG1 THR A  96      -0.622   6.058   0.410  1.00  0.99           H  
ATOM   1520 1HG2 THR A  96       2.200   8.046   1.007  1.00  0.99           H  
ATOM   1521 2HG2 THR A  96       3.054   7.646  -0.490  1.00  0.99           H  
ATOM   1522 3HG2 THR A  96       1.649   8.727  -0.540  1.00  0.99           H  
ATOM   1523  N   LEU A  97       2.712   7.196  -3.180  1.00  1.18           N  
ATOM   1524  CA  LEU A  97       4.045   7.180  -3.750  1.00  1.18           C  
ATOM   1525  C   LEU A  97       4.869   8.088  -2.838  1.00  1.18           C  
ATOM   1526  O   LEU A  97       4.348   9.097  -2.358  1.00  1.18           O  
ATOM   1527  CB  LEU A  97       4.033   7.653  -5.207  1.00  1.18           C  
ATOM   1528  CG  LEU A  97       3.063   6.852  -6.160  1.00  1.18           C  
ATOM   1529  CD1 LEU A  97       3.179   7.389  -7.579  1.00  1.18           C  
ATOM   1530  CD2 LEU A  97       3.364   5.370  -6.098  1.00  1.18           C  
ATOM   1531  H   LEU A  97       2.101   7.989  -3.321  1.00  1.18           H  
ATOM   1532  HA  LEU A  97       4.454   6.173  -3.714  1.00  1.18           H  
ATOM   1533 1HB  LEU A  97       3.750   8.702  -5.236  1.00  1.18           H  
ATOM   1534 2HB  LEU A  97       5.042   7.556  -5.601  1.00  1.18           H  
ATOM   1535  HG  LEU A  97       2.033   7.012  -5.833  1.00  1.18           H  
ATOM   1536 1HD1 LEU A  97       2.490   6.851  -8.232  1.00  1.18           H  
ATOM   1537 2HD1 LEU A  97       2.931   8.451  -7.588  1.00  1.18           H  
ATOM   1538 3HD1 LEU A  97       4.193   7.253  -7.941  1.00  1.18           H  
ATOM   1539 1HD2 LEU A  97       2.676   4.840  -6.747  1.00  1.18           H  
ATOM   1540 2HD2 LEU A  97       4.377   5.177  -6.419  1.00  1.18           H  
ATOM   1541 3HD2 LEU A  97       3.237   5.023  -5.075  1.00  1.18           H  
ATOM   1542  N   ASN A  98       6.122   7.738  -2.577  1.00  1.44           N  
ATOM   1543  CA  ASN A  98       6.939   8.538  -1.653  1.00  1.44           C  
ATOM   1544  C   ASN A  98       8.410   8.590  -2.056  1.00  1.44           C  
ATOM   1545  O   ASN A  98       9.173   7.652  -1.785  1.00  1.44           O  
ATOM   1546  CB  ASN A  98       6.786   7.986  -0.241  1.00  1.44           C  
ATOM   1547  CG  ASN A  98       7.463   8.814   0.845  1.00  1.44           C  
ATOM   1548  OD1 ASN A  98       8.412   9.567   0.606  1.00  1.44           O  
ATOM   1549  ND2 ASN A  98       6.970   8.678   2.052  1.00  1.44           N  
ATOM   1550  H   ASN A  98       6.491   6.894  -3.015  1.00  1.44           H  
ATOM   1551  HA  ASN A  98       6.569   9.564  -1.670  1.00  1.44           H  
ATOM   1552 1HB  ASN A  98       5.723   7.914  -0.003  1.00  1.44           H  
ATOM   1553 2HB  ASN A  98       7.190   6.974  -0.209  1.00  1.44           H  
ATOM   1554 1HD2 ASN A  98       7.361   9.191   2.815  1.00  1.44           H  
ATOM   1555 2HD2 ASN A  98       6.189   8.046   2.214  1.00  1.44           H  
ATOM   1556  N   PHE A  99       8.789   9.706  -2.692  1.00  1.75           N  
ATOM   1557  CA  PHE A  99      10.126   9.924  -3.238  1.00  1.75           C  
ATOM   1558  C   PHE A  99      10.334  11.402  -3.552  1.00  1.75           C  
ATOM   1559  O   PHE A  99      11.256  12.024  -3.024  1.00  1.75           O  
ATOM   1560  OXT PHE A  99       9.396  12.023  -4.050  1.00  1.75           O  
ATOM   1561  CB  PHE A  99      10.299   9.079  -4.501  1.00  1.75           C  
ATOM   1562  CG  PHE A  99      11.662   9.102  -5.180  1.00  1.75           C  
ATOM   1563  CD1 PHE A  99      12.751   8.421  -4.658  1.00  1.75           C  
ATOM   1564  CD2 PHE A  99      11.834   9.768  -6.380  1.00  1.75           C  
ATOM   1565  CE1 PHE A  99      13.951   8.410  -5.298  1.00  1.75           C  
ATOM   1566  CE2 PHE A  99      13.053   9.753  -7.030  1.00  1.75           C  
ATOM   1567  CZ  PHE A  99      14.114   9.067  -6.482  1.00  1.75           C  
ATOM   1568  H   PHE A  99       8.095  10.431  -2.824  1.00  1.75           H  
ATOM   1569  HA  PHE A  99      10.865   9.616  -2.496  1.00  1.75           H  
ATOM   1570 1HB  PHE A  99      10.078   8.070  -4.253  1.00  1.75           H  
ATOM   1571 2HB  PHE A  99       9.560   9.396  -5.235  1.00  1.75           H  
ATOM   1572  HD1 PHE A  99      12.661   7.901  -3.735  1.00  1.75           H  
ATOM   1573  HD2 PHE A  99      10.990  10.301  -6.819  1.00  1.75           H  
ATOM   1574  HE1 PHE A  99      14.773   7.876  -4.862  1.00  1.75           H  
ATOM   1575  HE2 PHE A  99      13.173  10.278  -7.977  1.00  1.75           H  
ATOM   1576  HZ  PHE A  99      15.076   9.048  -6.990  1.00  1.75           H  
TER    1577
ENDMDL

