REMARK ID 694650 MODEL 1 Zebrafish
PFRMAT TS
TARGET Zebrafish
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   ALA A   1       0.370  -0.592   0.646  1.00  0.74           N  
ATOM      2  CA  ALA A   1       1.422  -0.344  -0.341  1.00  0.74           C  
ATOM      3  C   ALA A   1       2.025   1.058  -0.211  1.00  0.74           C  
ATOM      4  O   ALA A   1       2.795   1.324   0.713  1.00  0.74           O  
ATOM      5  CB  ALA A   1       0.871  -0.548  -1.744  1.00  0.74           C  
ATOM      6 1H   ALA A   1      -0.036  -1.498   0.474  1.00  0.74           H  
ATOM      7 2H   ALA A   1       0.731  -0.584   1.599  1.00  0.74           H  
ATOM      8 3H   ALA A   1      -0.349   0.109   0.571  1.00  0.74           H  
ATOM      9  HA  ALA A   1       2.222  -1.063  -0.167  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       1.671  -0.396  -2.475  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       0.487  -1.563  -1.832  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       0.064   0.152  -1.937  1.00  0.74           H  
ATOM     13  N   ASP A   2       1.662   1.975  -1.109  1.00  0.71           N  
ATOM     14  CA  ASP A   2       2.250   3.318  -1.094  1.00  0.71           C  
ATOM     15  C   ASP A   2       2.006   4.061   0.217  1.00  0.71           C  
ATOM     16  O   ASP A   2       2.888   4.755   0.716  1.00  0.71           O  
ATOM     17  CB  ASP A   2       1.728   4.105  -2.282  1.00  0.71           C  
ATOM     18  CG  ASP A   2       2.314   3.546  -3.586  1.00  0.71           C  
ATOM     19  OD1 ASP A   2       3.258   2.802  -3.504  1.00  0.71           O  
ATOM     20  OD2 ASP A   2       1.798   3.820  -4.646  1.00  0.71           O  
ATOM     21  H   ASP A   2       1.007   1.754  -1.844  1.00  0.71           H  
ATOM     22  HA  ASP A   2       3.325   3.211  -1.216  1.00  0.71           H  
ATOM     23 1HB  ASP A   2       0.639   4.065  -2.314  1.00  0.71           H  
ATOM     24 2HB  ASP A   2       2.021   5.149  -2.186  1.00  0.71           H  
ATOM     25  N   HIS A   3       0.851   3.844   0.835  1.00  0.70           N  
ATOM     26  CA  HIS A   3       0.560   4.502   2.102  1.00  0.70           C  
ATOM     27  C   HIS A   3       1.452   3.971   3.215  1.00  0.70           C  
ATOM     28  O   HIS A   3       1.710   4.674   4.189  1.00  0.70           O  
ATOM     29  CB  HIS A   3      -0.901   4.319   2.516  1.00  0.70           C  
ATOM     30  CG  HIS A   3      -1.899   5.128   1.742  1.00  0.70           C  
ATOM     31  ND1 HIS A   3      -2.335   4.776   0.482  1.00  0.70           N  
ATOM     32  CD2 HIS A   3      -2.567   6.264   2.071  1.00  0.70           C  
ATOM     33  CE1 HIS A   3      -3.224   5.667   0.063  1.00  0.70           C  
ATOM     34  NE2 HIS A   3      -3.384   6.575   1.008  1.00  0.70           N  
ATOM     35  H   HIS A   3       0.160   3.252   0.405  1.00  0.70           H  
ATOM     36  HA  HIS A   3       0.752   5.567   2.020  1.00  0.70           H  
ATOM     37 1HB  HIS A   3      -1.170   3.265   2.424  1.00  0.70           H  
ATOM     38 2HB  HIS A   3      -1.003   4.582   3.568  1.00  0.70           H  
ATOM     39  HD2 HIS A   3      -2.477   6.823   3.008  1.00  0.70           H  
ATOM     40  HE1 HIS A   3      -3.739   5.650  -0.897  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      -4.007   7.373   0.962  1.00  0.70           H  
ATOM     42  N   ASP A   4       1.930   2.732   3.085  1.00  0.70           N  
ATOM     43  CA  ASP A   4       2.729   2.134   4.135  1.00  0.70           C  
ATOM     44  C   ASP A   4       4.153   2.615   3.941  1.00  0.70           C  
ATOM     45  O   ASP A   4       4.861   2.907   4.905  1.00  0.70           O  
ATOM     46  CB  ASP A   4       2.658   0.603   4.050  1.00  0.70           C  
ATOM     47  CG  ASP A   4       1.233   0.041   4.307  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.720   0.185   5.412  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.633  -0.487   3.371  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.781   2.212   2.231  1.00  0.70           H  
ATOM     51  HA  ASP A   4       2.367   2.467   5.106  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       2.995   0.282   3.065  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.340   0.171   4.780  1.00  0.70           H  
ATOM     54  N   LEU A   5       4.552   2.787   2.678  1.00  0.70           N  
ATOM     55  CA  LEU A   5       5.887   3.298   2.404  1.00  0.70           C  
ATOM     56  C   LEU A   5       5.987   4.710   2.960  1.00  0.70           C  
ATOM     57  O   LEU A   5       7.019   5.111   3.504  1.00  0.70           O  
ATOM     58  CB  LEU A   5       6.177   3.302   0.903  1.00  0.70           C  
ATOM     59  CG  LEU A   5       6.331   1.931   0.250  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       6.446   2.094  -1.267  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       7.558   1.257   0.820  1.00  0.70           C  
ATOM     62  H   LEU A   5       3.931   2.524   1.912  1.00  0.70           H  
ATOM     63  HA  LEU A   5       6.618   2.668   2.908  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       5.355   3.805   0.408  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       7.087   3.873   0.721  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.448   1.324   0.460  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.552   1.117  -1.731  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.548   2.571  -1.650  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       7.315   2.708  -1.508  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.675   0.273   0.366  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       8.439   1.864   0.607  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       7.442   1.149   1.899  1.00  0.70           H  
ATOM     73  N   VAL A   6       4.889   5.461   2.860  1.00  0.72           N  
ATOM     74  CA  VAL A   6       4.888   6.799   3.400  1.00  0.72           C  
ATOM     75  C   VAL A   6       4.856   6.813   4.917  1.00  0.72           C  
ATOM     76  O   VAL A   6       5.666   7.498   5.538  1.00  0.72           O  
ATOM     77  CB  VAL A   6       3.716   7.622   2.904  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       3.723   8.946   3.644  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       3.857   7.831   1.463  1.00  0.72           C  
ATOM     80  H   VAL A   6       4.070   5.105   2.366  1.00  0.72           H  
ATOM     81  HA  VAL A   6       5.793   7.291   3.058  1.00  0.72           H  
ATOM     82  HB  VAL A   6       2.775   7.107   3.114  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       2.909   9.563   3.297  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       3.620   8.762   4.710  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       4.661   9.450   3.461  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       3.023   8.430   1.111  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       4.797   8.344   1.287  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       3.867   6.893   0.942  1.00  0.72           H  
ATOM     89  N   LEU A   7       3.987   6.022   5.535  1.00  0.75           N  
ATOM     90  CA  LEU A   7       3.919   6.041   6.987  1.00  0.75           C  
ATOM     91  C   LEU A   7       5.238   5.637   7.633  1.00  0.75           C  
ATOM     92  O   LEU A   7       5.633   6.213   8.650  1.00  0.75           O  
ATOM     93  CB  LEU A   7       2.757   5.175   7.451  1.00  0.75           C  
ATOM     94  CG  LEU A   7       1.385   5.810   7.147  1.00  0.75           C  
ATOM     95  CD1 LEU A   7       0.275   4.824   7.439  1.00  0.75           C  
ATOM     96  CD2 LEU A   7       1.251   7.070   7.993  1.00  0.75           C  
ATOM     97  H   LEU A   7       3.332   5.442   5.007  1.00  0.75           H  
ATOM     98  HA  LEU A   7       3.698   7.060   7.293  1.00  0.75           H  
ATOM     99 1HB  LEU A   7       2.809   4.214   6.935  1.00  0.75           H  
ATOM    100 2HB  LEU A   7       2.838   5.007   8.523  1.00  0.75           H  
ATOM    101  HG  LEU A   7       1.325   6.081   6.100  1.00  0.75           H  
ATOM    102 1HD1 LEU A   7      -0.686   5.278   7.207  1.00  0.75           H  
ATOM    103 2HD1 LEU A   7       0.415   3.944   6.811  1.00  0.75           H  
ATOM    104 3HD1 LEU A   7       0.304   4.535   8.487  1.00  0.75           H  
ATOM    105 1HD2 LEU A   7       0.303   7.529   7.801  1.00  0.75           H  
ATOM    106 2HD2 LEU A   7       1.316   6.804   9.042  1.00  0.75           H  
ATOM    107 3HD2 LEU A   7       2.051   7.767   7.745  1.00  0.75           H  
ATOM    108  N   LYS A   8       5.965   4.706   7.019  1.00  0.78           N  
ATOM    109  CA  LYS A   8       7.262   4.301   7.542  1.00  0.78           C  
ATOM    110  C   LYS A   8       8.275   5.454   7.581  1.00  0.78           C  
ATOM    111  O   LYS A   8       9.210   5.425   8.384  1.00  0.78           O  
ATOM    112  CB  LYS A   8       7.830   3.134   6.731  1.00  0.78           C  
ATOM    113  CG  LYS A   8       7.113   1.798   6.969  1.00  0.78           C  
ATOM    114  CD  LYS A   8       7.690   0.688   6.103  1.00  0.78           C  
ATOM    115  CE  LYS A   8       6.973  -0.631   6.356  1.00  0.78           C  
ATOM    116  NZ  LYS A   8       7.521  -1.735   5.518  1.00  0.78           N  
ATOM    117  H   LYS A   8       5.600   4.239   6.187  1.00  0.78           H  
ATOM    118  HA  LYS A   8       7.118   3.959   8.566  1.00  0.78           H  
ATOM    119 1HB  LYS A   8       7.749   3.369   5.665  1.00  0.78           H  
ATOM    120 2HB  LYS A   8       8.885   3.006   6.963  1.00  0.78           H  
ATOM    121 1HG  LYS A   8       7.229   1.518   8.015  1.00  0.78           H  
ATOM    122 2HG  LYS A   8       6.055   1.902   6.765  1.00  0.78           H  
ATOM    123 1HD  LYS A   8       7.571   0.962   5.051  1.00  0.78           H  
ATOM    124 2HD  LYS A   8       8.751   0.569   6.315  1.00  0.78           H  
ATOM    125 1HE  LYS A   8       7.081  -0.897   7.406  1.00  0.78           H  
ATOM    126 2HE  LYS A   8       5.913  -0.506   6.129  1.00  0.78           H  
ATOM    127 1HZ  LYS A   8       7.018  -2.589   5.717  1.00  0.78           H  
ATOM    128 2HZ  LYS A   8       7.415  -1.503   4.542  1.00  0.78           H  
ATOM    129 3HZ  LYS A   8       8.500  -1.865   5.729  1.00  0.78           H  
ATOM    130  N   CYS A   9       8.129   6.450   6.697  1.00  0.81           N  
ATOM    131  CA  CYS A   9       9.063   7.567   6.668  1.00  0.81           C  
ATOM    132  C   CYS A   9       8.466   8.823   7.296  1.00  0.81           C  
ATOM    133  O   CYS A   9       9.186   9.728   7.729  1.00  0.81           O  
ATOM    134  CB  CYS A   9       9.460   7.858   5.234  1.00  0.81           C  
ATOM    135  SG  CYS A   9       8.152   8.497   4.188  1.00  0.81           S  
ATOM    136  H   CYS A   9       7.334   6.462   6.065  1.00  0.81           H  
ATOM    137  HA  CYS A   9       9.956   7.290   7.226  1.00  0.81           H  
ATOM    138 1HB  CYS A   9      10.271   8.569   5.224  1.00  0.81           H  
ATOM    139 2HB  CYS A   9       9.818   6.931   4.789  1.00  0.81           H  
ATOM    140  HG  CYS A   9       7.190   7.681   4.664  1.00  0.81           H  
ATOM    141  N   TRP A  10       7.144   8.831   7.457  1.00  0.83           N  
ATOM    142  CA  TRP A  10       6.444   9.959   8.048  1.00  0.83           C  
ATOM    143  C   TRP A  10       6.860  10.127   9.485  1.00  0.83           C  
ATOM    144  O   TRP A  10       6.852  11.233  10.013  1.00  0.83           O  
ATOM    145  CB  TRP A  10       4.937   9.810   8.025  1.00  0.83           C  
ATOM    146  CG  TRP A  10       4.247  11.079   8.468  1.00  0.83           C  
ATOM    147  CD1 TRP A  10       3.671  11.326   9.677  1.00  0.83           C  
ATOM    148  CD2 TRP A  10       4.047  12.275   7.682  1.00  0.83           C  
ATOM    149  NE1 TRP A  10       3.149  12.598   9.700  1.00  0.83           N  
ATOM    150  CE2 TRP A  10       3.366  13.187   8.482  1.00  0.83           C  
ATOM    151  CE3 TRP A  10       4.376  12.632   6.394  1.00  0.83           C  
ATOM    152  CZ2 TRP A  10       3.016  14.444   8.019  1.00  0.83           C  
ATOM    153  CZ3 TRP A  10       4.022  13.878   5.933  1.00  0.83           C  
ATOM    154  CH2 TRP A  10       3.361  14.763   6.719  1.00  0.83           C  
ATOM    155  H   TRP A  10       6.596   8.061   7.084  1.00  0.83           H  
ATOM    156  HA  TRP A  10       6.710  10.862   7.504  1.00  0.83           H  
ATOM    157 1HB  TRP A  10       4.608   9.561   7.015  1.00  0.83           H  
ATOM    158 2HB  TRP A  10       4.636   8.993   8.683  1.00  0.83           H  
ATOM    159  HD1 TRP A  10       3.641  10.622  10.511  1.00  0.83           H  
ATOM    160  HE1 TRP A  10       2.678  13.024  10.485  1.00  0.83           H  
ATOM    161  HE3 TRP A  10       4.893  11.934   5.757  1.00  0.83           H  
ATOM    162  HZ2 TRP A  10       2.489  15.156   8.635  1.00  0.83           H  
ATOM    163  HZ3 TRP A  10       4.285  14.129   4.921  1.00  0.83           H  
ATOM    164  HH2 TRP A  10       3.098  15.739   6.313  1.00  0.83           H  
ATOM    165  N   GLY A  11       7.236   9.031  10.135  1.00  0.84           N  
ATOM    166  CA  GLY A  11       7.655   9.093  11.526  1.00  0.84           C  
ATOM    167  C   GLY A  11       8.786  10.114  11.720  1.00  0.84           C  
ATOM    168  O   GLY A  11       8.906  10.710  12.790  1.00  0.84           O  
ATOM    169  H   GLY A  11       7.218   8.140   9.649  1.00  0.84           H  
ATOM    170 1HA  GLY A  11       6.802   9.356  12.151  1.00  0.84           H  
ATOM    171 2HA  GLY A  11       7.992   8.106  11.842  1.00  0.84           H  
ATOM    172  N   ALA A  12       9.640  10.307  10.700  1.00  0.83           N  
ATOM    173  CA  ALA A  12      10.725  11.280  10.794  1.00  0.83           C  
ATOM    174  C   ALA A  12      10.158  12.689  10.976  1.00  0.83           C  
ATOM    175  O   ALA A  12      10.776  13.548  11.607  1.00  0.83           O  
ATOM    176  CB  ALA A  12      11.600  11.228   9.558  1.00  0.83           C  
ATOM    177  H   ALA A  12       9.502   9.823   9.813  1.00  0.83           H  
ATOM    178  HA  ALA A  12      11.325  11.039  11.670  1.00  0.83           H  
ATOM    179 1HB  ALA A  12      12.413  11.947   9.649  1.00  0.83           H  
ATOM    180 2HB  ALA A  12      12.013  10.227   9.445  1.00  0.83           H  
ATOM    181 3HB  ALA A  12      10.998  11.471   8.683  1.00  0.83           H  
ATOM    182  N   VAL A  13       8.987  12.924  10.381  1.00  0.82           N  
ATOM    183  CA  VAL A  13       8.312  14.205  10.409  1.00  0.82           C  
ATOM    184  C   VAL A  13       7.577  14.338  11.730  1.00  0.82           C  
ATOM    185  O   VAL A  13       7.699  15.337  12.435  1.00  0.82           O  
ATOM    186  CB  VAL A  13       7.283  14.293   9.254  1.00  0.82           C  
ATOM    187  CG1 VAL A  13       6.513  15.568   9.347  1.00  0.82           C  
ATOM    188  CG2 VAL A  13       7.965  14.168   7.943  1.00  0.82           C  
ATOM    189  H   VAL A  13       8.507  12.159   9.922  1.00  0.82           H  
ATOM    190  HA  VAL A  13       9.047  15.001  10.315  1.00  0.82           H  
ATOM    191  HB  VAL A  13       6.563  13.494   9.356  1.00  0.82           H  
ATOM    192 1HG1 VAL A  13       5.781  15.599   8.546  1.00  0.82           H  
ATOM    193 2HG1 VAL A  13       6.001  15.620  10.307  1.00  0.82           H  
ATOM    194 3HG1 VAL A  13       7.197  16.403   9.251  1.00  0.82           H  
ATOM    195 1HG2 VAL A  13       7.212  14.215   7.156  1.00  0.82           H  
ATOM    196 2HG2 VAL A  13       8.682  14.979   7.819  1.00  0.82           H  
ATOM    197 3HG2 VAL A  13       8.484  13.206   7.896  1.00  0.82           H  
ATOM    198  N   GLU A  14       6.843  13.285  12.091  1.00  0.80           N  
ATOM    199  CA  GLU A  14       6.061  13.265  13.325  1.00  0.80           C  
ATOM    200  C   GLU A  14       6.942  13.474  14.555  1.00  0.80           C  
ATOM    201  O   GLU A  14       6.521  14.102  15.529  1.00  0.80           O  
ATOM    202  CB  GLU A  14       5.264  11.970  13.467  1.00  0.80           C  
ATOM    203  CG  GLU A  14       4.294  11.995  14.661  1.00  0.80           C  
ATOM    204  CD  GLU A  14       3.354  10.797  14.754  1.00  0.80           C  
ATOM    205  OE1 GLU A  14       3.470   9.874  13.976  1.00  0.80           O  
ATOM    206  OE2 GLU A  14       2.484  10.821  15.594  1.00  0.80           O  
ATOM    207  H   GLU A  14       6.819  12.483  11.464  1.00  0.80           H  
ATOM    208  HA  GLU A  14       5.347  14.086  13.283  1.00  0.80           H  
ATOM    209 1HB  GLU A  14       4.699  11.785  12.555  1.00  0.80           H  
ATOM    210 2HB  GLU A  14       5.953  11.138  13.604  1.00  0.80           H  
ATOM    211 1HG  GLU A  14       4.884  12.044  15.576  1.00  0.80           H  
ATOM    212 2HG  GLU A  14       3.700  12.906  14.602  1.00  0.80           H  
ATOM    213  N   ALA A  15       8.181  12.977  14.494  1.00  0.78           N  
ATOM    214  CA  ALA A  15       9.149  13.084  15.577  1.00  0.78           C  
ATOM    215  C   ALA A  15       9.377  14.535  15.992  1.00  0.78           C  
ATOM    216  O   ALA A  15       9.704  14.804  17.149  1.00  0.78           O  
ATOM    217  CB  ALA A  15      10.471  12.475  15.148  1.00  0.78           C  
ATOM    218  H   ALA A  15       8.452  12.436  13.672  1.00  0.78           H  
ATOM    219  HA  ALA A  15       8.757  12.540  16.436  1.00  0.78           H  
ATOM    220 1HB  ALA A  15      11.184  12.536  15.967  1.00  0.78           H  
ATOM    221 2HB  ALA A  15      10.318  11.432  14.873  1.00  0.78           H  
ATOM    222 3HB  ALA A  15      10.856  13.022  14.287  1.00  0.78           H  
ATOM    223  N   ASP A  16       9.269  15.464  15.043  1.00  0.76           N  
ATOM    224  CA  ASP A  16       9.429  16.880  15.320  1.00  0.76           C  
ATOM    225  C   ASP A  16       8.668  17.662  14.278  1.00  0.76           C  
ATOM    226  O   ASP A  16       9.244  18.407  13.471  1.00  0.76           O  
ATOM    227  CB  ASP A  16      10.894  17.303  15.349  1.00  0.76           C  
ATOM    228  CG  ASP A  16      11.085  18.770  15.840  1.00  0.76           C  
ATOM    229  OD1 ASP A  16      10.119  19.535  15.865  1.00  0.76           O  
ATOM    230  OD2 ASP A  16      12.195  19.118  16.157  1.00  0.76           O  
ATOM    231  H   ASP A  16       8.974  15.190  14.106  1.00  0.76           H  
ATOM    232  HA  ASP A  16       8.990  17.096  16.294  1.00  0.76           H  
ATOM    233 1HB  ASP A  16      11.453  16.637  16.011  1.00  0.76           H  
ATOM    234 2HB  ASP A  16      11.318  17.207  14.349  1.00  0.76           H  
ATOM    235  N   TYR A  17       7.357  17.540  14.363  1.00  0.74           N  
ATOM    236  CA  TYR A  17       6.421  18.161  13.452  1.00  0.74           C  
ATOM    237  C   TYR A  17       6.489  19.683  13.484  1.00  0.74           C  
ATOM    238  O   TYR A  17       6.152  20.349  12.510  1.00  0.74           O  
ATOM    239  CB  TYR A  17       5.036  17.641  13.815  1.00  0.74           C  
ATOM    240  CG  TYR A  17       4.640  18.046  15.189  1.00  0.74           C  
ATOM    241  CD1 TYR A  17       3.928  19.169  15.379  1.00  0.74           C  
ATOM    242  CD2 TYR A  17       5.048  17.284  16.268  1.00  0.74           C  
ATOM    243  CE1 TYR A  17       3.585  19.578  16.654  1.00  0.74           C  
ATOM    244  CE2 TYR A  17       4.717  17.672  17.545  1.00  0.74           C  
ATOM    245  CZ  TYR A  17       3.985  18.822  17.740  1.00  0.74           C  
ATOM    246  OH  TYR A  17       3.652  19.222  19.013  1.00  0.74           O  
ATOM    247  H   TYR A  17       6.993  16.917  15.075  1.00  0.74           H  
ATOM    248  HA  TYR A  17       6.665  17.832  12.441  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       4.295  18.024  13.109  1.00  0.74           H  
ATOM    250 2HB  TYR A  17       5.028  16.552  13.758  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       3.640  19.729  14.511  1.00  0.74           H  
ATOM    252  HD2 TYR A  17       5.634  16.378  16.105  1.00  0.74           H  
ATOM    253  HE1 TYR A  17       3.009  20.488  16.804  1.00  0.74           H  
ATOM    254  HE2 TYR A  17       5.039  17.074  18.398  1.00  0.74           H  
ATOM    255  HH  TYR A  17       4.020  18.602  19.649  1.00  0.74           H  
ATOM    256  N   ALA A  18       6.938  20.254  14.599  1.00  0.72           N  
ATOM    257  CA  ALA A  18       7.031  21.698  14.682  1.00  0.72           C  
ATOM    258  C   ALA A  18       8.182  22.202  13.825  1.00  0.72           C  
ATOM    259  O   ALA A  18       8.003  23.117  13.012  1.00  0.72           O  
ATOM    260  CB  ALA A  18       7.212  22.130  16.119  1.00  0.72           C  
ATOM    261  H   ALA A  18       7.229  19.679  15.378  1.00  0.72           H  
ATOM    262  HA  ALA A  18       6.112  22.125  14.292  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       7.263  23.216  16.168  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       6.368  21.776  16.710  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       8.139  21.700  16.508  1.00  0.72           H  
ATOM    266  N   ALA A  19       9.366  21.582  13.964  1.00  0.70           N  
ATOM    267  CA  ALA A  19      10.510  22.005  13.165  1.00  0.70           C  
ATOM    268  C   ALA A  19      10.259  21.767  11.695  1.00  0.70           C  
ATOM    269  O   ALA A  19      10.589  22.615  10.859  1.00  0.70           O  
ATOM    270  CB  ALA A  19      11.760  21.270  13.574  1.00  0.70           C  
ATOM    271  H   ALA A  19       9.499  20.815  14.639  1.00  0.70           H  
ATOM    272  HA  ALA A  19      10.654  23.073  13.323  1.00  0.70           H  
ATOM    273 1HB  ALA A  19      12.599  21.615  12.980  1.00  0.70           H  
ATOM    274 2HB  ALA A  19      11.961  21.448  14.632  1.00  0.70           H  
ATOM    275 3HB  ALA A  19      11.614  20.202  13.410  1.00  0.70           H  
ATOM    276  N   ASN A  20       9.622  20.631  11.382  1.00  0.68           N  
ATOM    277  CA  ASN A  20       9.343  20.287   9.996  1.00  0.68           C  
ATOM    278  C   ASN A  20       8.255  21.180   9.450  1.00  0.68           C  
ATOM    279  O   ASN A  20       8.289  21.571   8.284  1.00  0.68           O  
ATOM    280  CB  ASN A  20       8.958  18.830   9.882  1.00  0.68           C  
ATOM    281  CG  ASN A  20      10.119  17.924  10.010  1.00  0.68           C  
ATOM    282  OD1 ASN A  20      10.876  17.739   9.055  1.00  0.68           O  
ATOM    283  ND2 ASN A  20      10.299  17.376  11.167  1.00  0.68           N  
ATOM    284  H   ASN A  20       9.369  19.970  12.125  1.00  0.68           H  
ATOM    285  HA  ASN A  20      10.242  20.462   9.404  1.00  0.68           H  
ATOM    286 1HB  ASN A  20       8.237  18.587  10.665  1.00  0.68           H  
ATOM    287 2HB  ASN A  20       8.475  18.653   8.923  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20      11.076  16.767  11.323  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20       9.655  17.593  11.921  1.00  0.68           H  
ATOM    290  N   GLY A  21       7.323  21.565  10.310  1.00  0.67           N  
ATOM    291  CA  GLY A  21       6.252  22.462   9.944  1.00  0.67           C  
ATOM    292  C   GLY A  21       6.876  23.745   9.469  1.00  0.67           C  
ATOM    293  O   GLY A  21       6.574  24.243   8.374  1.00  0.67           O  
ATOM    294  H   GLY A  21       7.313  21.203  11.258  1.00  0.67           H  
ATOM    295 1HA  GLY A  21       5.624  22.029   9.169  1.00  0.67           H  
ATOM    296 2HA  GLY A  21       5.643  22.646  10.827  1.00  0.67           H  
ATOM    297  N   GLY A  22       7.770  24.260  10.308  1.00  0.66           N  
ATOM    298  CA  GLY A  22       8.497  25.470  10.036  1.00  0.66           C  
ATOM    299  C   GLY A  22       9.208  25.368   8.701  1.00  0.66           C  
ATOM    300  O   GLY A  22       8.982  26.202   7.828  1.00  0.66           O  
ATOM    301  H   GLY A  22       7.944  23.779  11.193  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       7.819  26.313  10.037  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       9.225  25.634  10.831  1.00  0.66           H  
ATOM    304  N   GLU A  23      10.042  24.337   8.528  1.00  0.66           N  
ATOM    305  CA  GLU A  23      10.792  24.174   7.286  1.00  0.66           C  
ATOM    306  C   GLU A  23       9.928  24.064   6.028  1.00  0.66           C  
ATOM    307  O   GLU A  23      10.250  24.697   5.018  1.00  0.66           O  
ATOM    308  CB  GLU A  23      11.726  22.969   7.361  1.00  0.66           C  
ATOM    309  CG  GLU A  23      12.561  22.799   6.089  1.00  0.66           C  
ATOM    310  CD  GLU A  23      13.605  21.717   6.161  1.00  0.66           C  
ATOM    311  OE1 GLU A  23      13.789  21.143   7.206  1.00  0.66           O  
ATOM    312  OE2 GLU A  23      14.219  21.458   5.146  1.00  0.66           O  
ATOM    313  H   GLU A  23      10.173  23.668   9.289  1.00  0.66           H  
ATOM    314  HA  GLU A  23      11.419  25.057   7.171  1.00  0.66           H  
ATOM    315 1HB  GLU A  23      12.396  23.069   8.214  1.00  0.66           H  
ATOM    316 2HB  GLU A  23      11.135  22.060   7.506  1.00  0.66           H  
ATOM    317 1HG  GLU A  23      11.883  22.583   5.271  1.00  0.66           H  
ATOM    318 2HG  GLU A  23      13.048  23.747   5.865  1.00  0.66           H  
ATOM    319  N   VAL A  24       8.824  23.311   6.065  1.00  0.66           N  
ATOM    320  CA  VAL A  24       8.003  23.215   4.862  1.00  0.66           C  
ATOM    321  C   VAL A  24       7.436  24.587   4.517  1.00  0.66           C  
ATOM    322  O   VAL A  24       7.559  25.043   3.377  1.00  0.66           O  
ATOM    323  CB  VAL A  24       6.849  22.191   5.035  1.00  0.66           C  
ATOM    324  CG1 VAL A  24       5.858  22.268   3.838  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       7.409  20.767   5.109  1.00  0.66           C  
ATOM    326  H   VAL A  24       8.573  22.796   6.911  1.00  0.66           H  
ATOM    327  HA  VAL A  24       8.635  22.883   4.042  1.00  0.66           H  
ATOM    328  HB  VAL A  24       6.307  22.427   5.958  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       5.052  21.551   3.989  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24       5.443  23.272   3.779  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24       6.365  22.036   2.916  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       6.594  20.062   5.244  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       7.930  20.540   4.185  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       8.099  20.687   5.946  1.00  0.66           H  
ATOM    335  N   LEU A  25       6.859  25.283   5.498  1.00  0.67           N  
ATOM    336  CA  LEU A  25       6.320  26.599   5.198  1.00  0.67           C  
ATOM    337  C   LEU A  25       7.373  27.621   4.825  1.00  0.67           C  
ATOM    338  O   LEU A  25       7.147  28.433   3.932  1.00  0.67           O  
ATOM    339  CB  LEU A  25       5.502  27.133   6.342  1.00  0.67           C  
ATOM    340  CG  LEU A  25       4.187  26.495   6.585  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       3.631  27.077   7.792  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       3.258  26.754   5.421  1.00  0.67           C  
ATOM    343  H   LEU A  25       6.797  24.902   6.446  1.00  0.67           H  
ATOM    344  HA  LEU A  25       5.652  26.498   4.355  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       6.089  26.983   7.244  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       5.347  28.189   6.199  1.00  0.67           H  
ATOM    347  HG  LEU A  25       4.314  25.421   6.734  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       2.673  26.622   7.974  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       4.305  26.886   8.613  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       3.504  28.151   7.665  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       2.287  26.297   5.625  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       3.132  27.829   5.290  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       3.674  26.331   4.526  1.00  0.67           H  
ATOM    354  N   ASN A  26       8.535  27.580   5.462  1.00  0.68           N  
ATOM    355  CA  ASN A  26       9.562  28.551   5.145  1.00  0.68           C  
ATOM    356  C   ASN A  26      10.064  28.340   3.729  1.00  0.68           C  
ATOM    357  O   ASN A  26      10.268  29.304   2.990  1.00  0.68           O  
ATOM    358  CB  ASN A  26      10.661  28.469   6.179  1.00  0.68           C  
ATOM    359  CG  ASN A  26      10.203  29.079   7.446  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       9.391  30.004   7.398  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      10.648  28.583   8.567  1.00  0.68           N  
ATOM    362  H   ASN A  26       8.701  26.896   6.195  1.00  0.68           H  
ATOM    363  HA  ASN A  26       9.122  29.547   5.190  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      10.923  27.424   6.354  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      11.551  28.987   5.826  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      10.339  28.970   9.443  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      11.297  27.826   8.559  1.00  0.68           H  
ATOM    368  N   ARG A  27      10.180  27.083   3.295  1.00  0.69           N  
ATOM    369  CA  ARG A  27      10.579  26.852   1.919  1.00  0.69           C  
ATOM    370  C   ARG A  27       9.484  27.338   0.973  1.00  0.69           C  
ATOM    371  O   ARG A  27       9.771  27.986  -0.029  1.00  0.69           O  
ATOM    372  CB  ARG A  27      10.880  25.391   1.681  1.00  0.69           C  
ATOM    373  CG  ARG A  27      12.173  24.864   2.277  1.00  0.69           C  
ATOM    374  CD  ARG A  27      12.334  23.420   1.988  1.00  0.69           C  
ATOM    375  NE  ARG A  27      13.549  22.852   2.574  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      14.766  22.875   2.021  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      14.976  23.440   0.850  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      15.746  22.312   2.685  1.00  0.69           N  
ATOM    379  H   ARG A  27      10.020  26.291   3.920  1.00  0.69           H  
ATOM    380  HA  ARG A  27      11.486  27.419   1.722  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      10.090  24.813   2.141  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      10.872  25.176   0.611  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      13.018  25.400   1.851  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      12.162  25.001   3.359  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      11.482  22.900   2.411  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      12.360  23.255   0.913  1.00  0.69           H  
ATOM    387  HE  ARG A  27      13.491  22.390   3.491  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      14.210  23.871   0.354  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      15.903  23.446   0.453  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      15.524  21.884   3.595  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      16.683  22.298   2.315  1.00  0.69           H  
ATOM    392  N   LEU A  28       8.215  27.111   1.315  1.00  0.70           N  
ATOM    393  CA  LEU A  28       7.139  27.597   0.456  1.00  0.70           C  
ATOM    394  C   LEU A  28       7.127  29.112   0.355  1.00  0.70           C  
ATOM    395  O   LEU A  28       6.994  29.666  -0.734  1.00  0.70           O  
ATOM    396  CB  LEU A  28       5.793  27.127   1.013  1.00  0.70           C  
ATOM    397  CG  LEU A  28       5.514  25.681   0.834  1.00  0.70           C  
ATOM    398  CD1 LEU A  28       4.367  25.270   1.690  1.00  0.70           C  
ATOM    399  CD2 LEU A  28       5.166  25.460  -0.633  1.00  0.70           C  
ATOM    400  H   LEU A  28       7.993  26.569   2.152  1.00  0.70           H  
ATOM    401  HA  LEU A  28       7.283  27.180  -0.537  1.00  0.70           H  
ATOM    402 1HB  LEU A  28       5.760  27.347   2.073  1.00  0.70           H  
ATOM    403 2HB  LEU A  28       4.999  27.691   0.523  1.00  0.70           H  
ATOM    404  HG  LEU A  28       6.386  25.101   1.115  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28       4.179  24.233   1.566  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28       4.623  25.445   2.707  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28       3.485  25.847   1.425  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28       4.973  24.426  -0.792  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28       4.283  26.044  -0.894  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28       5.992  25.772  -1.261  1.00  0.70           H  
ATOM    411  N   PHE A  29       7.326  29.792   1.475  1.00  0.72           N  
ATOM    412  CA  PHE A  29       7.309  31.242   1.476  1.00  0.72           C  
ATOM    413  C   PHE A  29       8.498  31.792   0.677  1.00  0.72           C  
ATOM    414  O   PHE A  29       8.372  32.784  -0.036  1.00  0.72           O  
ATOM    415  CB  PHE A  29       7.336  31.764   2.909  1.00  0.72           C  
ATOM    416  CG  PHE A  29       6.069  31.422   3.734  1.00  0.72           C  
ATOM    417  CD1 PHE A  29       4.821  31.286   3.125  1.00  0.72           C  
ATOM    418  CD2 PHE A  29       6.139  31.255   5.129  1.00  0.72           C  
ATOM    419  CE1 PHE A  29       3.691  30.992   3.878  1.00  0.72           C  
ATOM    420  CE2 PHE A  29       5.008  30.971   5.869  1.00  0.72           C  
ATOM    421  CZ  PHE A  29       3.788  30.837   5.247  1.00  0.72           C  
ATOM    422  H   PHE A  29       7.444  29.290   2.352  1.00  0.72           H  
ATOM    423  HA  PHE A  29       6.387  31.579   0.997  1.00  0.72           H  
ATOM    424 1HB  PHE A  29       8.198  31.337   3.425  1.00  0.72           H  
ATOM    425 2HB  PHE A  29       7.462  32.840   2.900  1.00  0.72           H  
ATOM    426  HD1 PHE A  29       4.736  31.414   2.042  1.00  0.72           H  
ATOM    427  HD2 PHE A  29       7.104  31.354   5.631  1.00  0.72           H  
ATOM    428  HE1 PHE A  29       2.727  30.887   3.384  1.00  0.72           H  
ATOM    429  HE2 PHE A  29       5.077  30.846   6.942  1.00  0.72           H  
ATOM    430  HZ  PHE A  29       2.900  30.606   5.836  1.00  0.72           H  
ATOM    431  N   LYS A  30       9.665  31.148   0.797  1.00  0.74           N  
ATOM    432  CA  LYS A  30      10.847  31.590   0.065  1.00  0.74           C  
ATOM    433  C   LYS A  30      10.788  31.303  -1.435  1.00  0.74           C  
ATOM    434  O   LYS A  30      11.139  32.160  -2.251  1.00  0.74           O  
ATOM    435  CB  LYS A  30      12.110  30.932   0.625  1.00  0.74           C  
ATOM    436  CG  LYS A  30      12.571  31.421   1.995  1.00  0.74           C  
ATOM    437  CD  LYS A  30      13.809  30.659   2.429  1.00  0.74           C  
ATOM    438  CE  LYS A  30      14.360  31.152   3.758  1.00  0.74           C  
ATOM    439  NZ  LYS A  30      15.573  30.371   4.160  1.00  0.74           N  
ATOM    440  H   LYS A  30       9.744  30.345   1.421  1.00  0.74           H  
ATOM    441  HA  LYS A  30      10.932  32.659   0.192  1.00  0.74           H  
ATOM    442 1HB  LYS A  30      11.938  29.855   0.704  1.00  0.74           H  
ATOM    443 2HB  LYS A  30      12.930  31.078  -0.076  1.00  0.74           H  
ATOM    444 1HG  LYS A  30      12.822  32.466   1.933  1.00  0.74           H  
ATOM    445 2HG  LYS A  30      11.779  31.296   2.728  1.00  0.74           H  
ATOM    446 1HD  LYS A  30      13.555  29.599   2.524  1.00  0.74           H  
ATOM    447 2HD  LYS A  30      14.581  30.762   1.668  1.00  0.74           H  
ATOM    448 1HE  LYS A  30      14.631  32.203   3.662  1.00  0.74           H  
ATOM    449 2HE  LYS A  30      13.597  31.053   4.533  1.00  0.74           H  
ATOM    450 1HZ  LYS A  30      15.935  30.718   5.035  1.00  0.74           H  
ATOM    451 2HZ  LYS A  30      15.326  29.396   4.259  1.00  0.74           H  
ATOM    452 3HZ  LYS A  30      16.283  30.467   3.447  1.00  0.74           H  
ATOM    453  N   GLU A  31      10.338  30.104  -1.807  1.00  0.75           N  
ATOM    454  CA  GLU A  31      10.279  29.725  -3.214  1.00  0.75           C  
ATOM    455  C   GLU A  31       9.086  30.351  -3.922  1.00  0.75           C  
ATOM    456  O   GLU A  31       9.183  30.713  -5.098  1.00  0.75           O  
ATOM    457  CB  GLU A  31      10.246  28.196  -3.379  1.00  0.75           C  
ATOM    458  CG  GLU A  31      11.548  27.456  -2.982  1.00  0.75           C  
ATOM    459  CD  GLU A  31      11.493  25.919  -3.197  1.00  0.75           C  
ATOM    460  OE1 GLU A  31      10.428  25.375  -3.405  1.00  0.75           O  
ATOM    461  OE2 GLU A  31      12.536  25.272  -3.172  1.00  0.75           O  
ATOM    462  H   GLU A  31      10.055  29.428  -1.103  1.00  0.75           H  
ATOM    463  HA  GLU A  31      11.182  30.092  -3.700  1.00  0.75           H  
ATOM    464 1HB  GLU A  31       9.449  27.795  -2.753  1.00  0.75           H  
ATOM    465 2HB  GLU A  31      10.011  27.946  -4.412  1.00  0.75           H  
ATOM    466 1HG  GLU A  31      12.373  27.865  -3.562  1.00  0.75           H  
ATOM    467 2HG  GLU A  31      11.747  27.662  -1.927  1.00  0.75           H  
ATOM    468  N   TYR A  32       7.961  30.491  -3.215  1.00  0.77           N  
ATOM    469  CA  TYR A  32       6.757  31.033  -3.814  1.00  0.77           C  
ATOM    470  C   TYR A  32       6.147  32.135  -2.929  1.00  0.77           C  
ATOM    471  O   TYR A  32       5.063  31.912  -2.374  1.00  0.77           O  
ATOM    472  CB  TYR A  32       5.742  29.900  -3.968  1.00  0.77           C  
ATOM    473  CG  TYR A  32       6.331  28.686  -4.632  1.00  0.77           C  
ATOM    474  CD1 TYR A  32       6.682  27.613  -3.825  1.00  0.77           C  
ATOM    475  CD2 TYR A  32       6.561  28.638  -5.993  1.00  0.77           C  
ATOM    476  CE1 TYR A  32       7.264  26.496  -4.367  1.00  0.77           C  
ATOM    477  CE2 TYR A  32       7.148  27.517  -6.547  1.00  0.77           C  
ATOM    478  CZ  TYR A  32       7.504  26.450  -5.738  1.00  0.77           C  
ATOM    479  OH  TYR A  32       8.096  25.337  -6.285  1.00  0.77           O  
ATOM    480  H   TYR A  32       7.914  30.187  -2.246  1.00  0.77           H  
ATOM    481  HA  TYR A  32       6.998  31.453  -4.789  1.00  0.77           H  
ATOM    482 1HB  TYR A  32       5.369  29.606  -2.984  1.00  0.77           H  
ATOM    483 2HB  TYR A  32       4.892  30.240  -4.559  1.00  0.77           H  
ATOM    484  HD1 TYR A  32       6.503  27.668  -2.753  1.00  0.77           H  
ATOM    485  HD2 TYR A  32       6.291  29.484  -6.623  1.00  0.77           H  
ATOM    486  HE1 TYR A  32       7.547  25.658  -3.725  1.00  0.77           H  
ATOM    487  HE2 TYR A  32       7.340  27.475  -7.619  1.00  0.77           H  
ATOM    488  HH  TYR A  32       8.233  24.682  -5.596  1.00  0.77           H  
ATOM    489  N   PRO A  33       6.751  33.349  -2.830  1.00  0.80           N  
ATOM    490  CA  PRO A  33       6.370  34.441  -1.932  1.00  0.80           C  
ATOM    491  C   PRO A  33       4.917  34.853  -2.072  1.00  0.80           C  
ATOM    492  O   PRO A  33       4.317  35.358  -1.130  1.00  0.80           O  
ATOM    493  CB  PRO A  33       7.291  35.581  -2.371  1.00  0.80           C  
ATOM    494  CG  PRO A  33       8.486  34.892  -2.970  1.00  0.80           C  
ATOM    495  CD  PRO A  33       7.924  33.681  -3.672  1.00  0.80           C  
ATOM    496  HA  PRO A  33       6.578  34.146  -0.895  1.00  0.80           H  
ATOM    497 1HB  PRO A  33       6.765  36.231  -3.089  1.00  0.80           H  
ATOM    498 2HB  PRO A  33       7.553  36.202  -1.505  1.00  0.80           H  
ATOM    499 1HG  PRO A  33       9.025  35.568  -3.646  1.00  0.80           H  
ATOM    500 2HG  PRO A  33       9.196  34.600  -2.174  1.00  0.80           H  
ATOM    501 1HD  PRO A  33       7.623  33.913  -4.699  1.00  0.80           H  
ATOM    502 2HD  PRO A  33       8.692  32.935  -3.629  1.00  0.80           H  
ATOM    503  N   ASP A  34       4.310  34.600  -3.229  1.00  0.82           N  
ATOM    504  CA  ASP A  34       2.907  34.946  -3.405  1.00  0.82           C  
ATOM    505  C   ASP A  34       2.017  34.207  -2.410  1.00  0.82           C  
ATOM    506  O   ASP A  34       0.948  34.693  -2.056  1.00  0.82           O  
ATOM    507  CB  ASP A  34       2.429  34.685  -4.836  1.00  0.82           C  
ATOM    508  CG  ASP A  34       2.882  35.746  -5.860  1.00  0.82           C  
ATOM    509  OD1 ASP A  34       3.348  36.804  -5.458  1.00  0.82           O  
ATOM    510  OD2 ASP A  34       2.738  35.503  -7.028  1.00  0.82           O  
ATOM    511  H   ASP A  34       4.813  34.174  -3.990  1.00  0.82           H  
ATOM    512  HA  ASP A  34       2.799  36.011  -3.212  1.00  0.82           H  
ATOM    513 1HB  ASP A  34       2.801  33.712  -5.162  1.00  0.82           H  
ATOM    514 2HB  ASP A  34       1.342  34.631  -4.848  1.00  0.82           H  
ATOM    515  N   THR A  35       2.461  33.057  -1.899  1.00  0.84           N  
ATOM    516  CA  THR A  35       1.640  32.324  -0.953  1.00  0.84           C  
ATOM    517  C   THR A  35       1.504  33.094   0.365  1.00  0.84           C  
ATOM    518  O   THR A  35       0.531  32.921   1.086  1.00  0.84           O  
ATOM    519  CB  THR A  35       2.195  30.906  -0.716  1.00  0.84           C  
ATOM    520  OG1 THR A  35       3.545  30.985  -0.237  1.00  0.84           O  
ATOM    521  CG2 THR A  35       2.162  30.086  -2.015  1.00  0.84           C  
ATOM    522  H   THR A  35       3.374  32.688  -2.163  1.00  0.84           H  
ATOM    523  HA  THR A  35       0.641  32.216  -1.379  1.00  0.84           H  
ATOM    524  HB  THR A  35       1.585  30.410   0.037  1.00  0.84           H  
ATOM    525  HG1 THR A  35       4.139  31.249  -0.985  1.00  0.84           H  
ATOM    526 1HG2 THR A  35       2.553  29.084  -1.830  1.00  0.84           H  
ATOM    527 2HG2 THR A  35       1.136  30.015  -2.375  1.00  0.84           H  
ATOM    528 3HG2 THR A  35       2.777  30.580  -2.768  1.00  0.84           H  
ATOM    529  N   LEU A  36       2.423  34.020   0.645  1.00  0.85           N  
ATOM    530  CA  LEU A  36       2.353  34.842   1.847  1.00  0.85           C  
ATOM    531  C   LEU A  36       1.118  35.730   1.826  1.00  0.85           C  
ATOM    532  O   LEU A  36       0.575  36.076   2.873  1.00  0.85           O  
ATOM    533  CB  LEU A  36       3.621  35.698   1.981  1.00  0.85           C  
ATOM    534  CG  LEU A  36       4.876  34.951   2.356  1.00  0.85           C  
ATOM    535  CD1 LEU A  36       6.091  35.825   2.183  1.00  0.85           C  
ATOM    536  CD2 LEU A  36       4.737  34.601   3.809  1.00  0.85           C  
ATOM    537  H   LEU A  36       3.186  34.189  -0.005  1.00  0.85           H  
ATOM    538  HA  LEU A  36       2.289  34.181   2.711  1.00  0.85           H  
ATOM    539 1HB  LEU A  36       3.792  36.234   1.057  1.00  0.85           H  
ATOM    540 2HB  LEU A  36       3.445  36.430   2.763  1.00  0.85           H  
ATOM    541  HG  LEU A  36       4.990  34.055   1.739  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36       6.984  35.281   2.489  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36       6.178  36.108   1.131  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36       5.983  36.720   2.799  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36       5.605  34.082   4.147  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36       4.633  35.522   4.370  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36       3.857  33.980   3.956  1.00  0.85           H  
ATOM    548  N   LYS A  37       0.645  36.071   0.626  1.00  0.87           N  
ATOM    549  CA  LYS A  37      -0.496  36.954   0.424  1.00  0.87           C  
ATOM    550  C   LYS A  37      -1.790  36.306   0.931  1.00  0.87           C  
ATOM    551  O   LYS A  37      -2.783  36.993   1.172  1.00  0.87           O  
ATOM    552  CB  LYS A  37      -0.578  37.311  -1.061  1.00  0.87           C  
ATOM    553  CG  LYS A  37       0.614  38.171  -1.523  1.00  0.87           C  
ATOM    554  CD  LYS A  37       0.660  38.393  -3.037  1.00  0.87           C  
ATOM    555  CE  LYS A  37       1.859  39.289  -3.406  1.00  0.87           C  
ATOM    556  NZ  LYS A  37       2.136  39.322  -4.876  1.00  0.87           N  
ATOM    557  H   LYS A  37       1.083  35.691  -0.213  1.00  0.87           H  
ATOM    558  HA  LYS A  37      -0.330  37.868   0.995  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      -0.641  36.415  -1.661  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      -1.487  37.884  -1.242  1.00  0.87           H  
ATOM    561 1HG  LYS A  37       0.584  39.136  -1.019  1.00  0.87           H  
ATOM    562 2HG  LYS A  37       1.537  37.659  -1.233  1.00  0.87           H  
ATOM    563 1HD  LYS A  37       0.764  37.430  -3.543  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      -0.263  38.866  -3.372  1.00  0.87           H  
ATOM    565 1HE  LYS A  37       1.630  40.300  -3.079  1.00  0.87           H  
ATOM    566 2HE  LYS A  37       2.753  38.941  -2.885  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37       2.913  39.930  -5.056  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37       2.398  38.361  -5.190  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37       1.333  39.644  -5.385  1.00  0.87           H  
ATOM    570  N   LEU A  38      -1.775  34.977   1.087  1.00  0.87           N  
ATOM    571  CA  LEU A  38      -2.913  34.206   1.571  1.00  0.87           C  
ATOM    572  C   LEU A  38      -2.984  34.226   3.091  1.00  0.87           C  
ATOM    573  O   LEU A  38      -3.990  33.827   3.680  1.00  0.87           O  
ATOM    574  CB  LEU A  38      -2.737  32.740   1.177  1.00  0.87           C  
ATOM    575  CG  LEU A  38      -2.713  32.395  -0.277  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      -2.290  30.952  -0.395  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      -4.107  32.608  -0.888  1.00  0.87           C  
ATOM    578  H   LEU A  38      -0.922  34.453   0.893  1.00  0.87           H  
ATOM    579  HA  LEU A  38      -3.832  34.617   1.156  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      -1.810  32.405   1.590  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      -3.536  32.161   1.641  1.00  0.87           H  
ATOM    582  HG  LEU A  38      -1.977  33.017  -0.795  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      -2.249  30.697  -1.424  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      -1.298  30.836   0.049  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      -2.989  30.312   0.119  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      -4.091  32.339  -1.943  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      -4.839  31.988  -0.373  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      -4.392  33.655  -0.784  1.00  0.87           H  
ATOM    589  N   PHE A  39      -1.890  34.630   3.732  1.00  0.86           N  
ATOM    590  CA  PHE A  39      -1.773  34.514   5.168  1.00  0.86           C  
ATOM    591  C   PHE A  39      -1.304  35.826   5.798  1.00  0.86           C  
ATOM    592  O   PHE A  39      -0.114  35.957   6.090  1.00  0.86           O  
ATOM    593  CB  PHE A  39      -0.774  33.418   5.502  1.00  0.86           C  
ATOM    594  CG  PHE A  39      -1.100  32.093   4.875  1.00  0.86           C  
ATOM    595  CD1 PHE A  39      -0.290  31.614   3.857  1.00  0.86           C  
ATOM    596  CD2 PHE A  39      -2.218  31.357   5.233  1.00  0.86           C  
ATOM    597  CE1 PHE A  39      -0.572  30.424   3.218  1.00  0.86           C  
ATOM    598  CE2 PHE A  39      -2.515  30.163   4.588  1.00  0.86           C  
ATOM    599  CZ  PHE A  39      -1.688  29.697   3.578  1.00  0.86           C  
ATOM    600  H   PHE A  39      -1.103  35.020   3.217  1.00  0.86           H  
ATOM    601  HA  PHE A  39      -2.738  34.229   5.581  1.00  0.86           H  
ATOM    602 1HB  PHE A  39       0.206  33.728   5.138  1.00  0.86           H  
ATOM    603 2HB  PHE A  39      -0.718  33.286   6.581  1.00  0.86           H  
ATOM    604  HD1 PHE A  39       0.583  32.197   3.556  1.00  0.86           H  
ATOM    605  HD2 PHE A  39      -2.874  31.730   6.020  1.00  0.86           H  
ATOM    606  HE1 PHE A  39       0.083  30.071   2.419  1.00  0.86           H  
ATOM    607  HE2 PHE A  39      -3.401  29.595   4.875  1.00  0.86           H  
ATOM    608  HZ  PHE A  39      -1.919  28.763   3.068  1.00  0.86           H  
ATOM    609  N   PRO A  40      -2.186  36.814   6.026  1.00  0.86           N  
ATOM    610  CA  PRO A  40      -1.869  38.169   6.467  1.00  0.86           C  
ATOM    611  C   PRO A  40      -0.877  38.216   7.634  1.00  0.86           C  
ATOM    612  O   PRO A  40      -0.081  39.143   7.732  1.00  0.86           O  
ATOM    613  CB  PRO A  40      -3.250  38.691   6.893  1.00  0.86           C  
ATOM    614  CG  PRO A  40      -4.215  37.948   6.001  1.00  0.86           C  
ATOM    615  CD  PRO A  40      -3.634  36.559   5.874  1.00  0.86           C  
ATOM    616  HA  PRO A  40      -1.491  38.743   5.610  1.00  0.86           H  
ATOM    617 1HB  PRO A  40      -3.414  38.497   7.964  1.00  0.86           H  
ATOM    618 2HB  PRO A  40      -3.297  39.782   6.756  1.00  0.86           H  
ATOM    619 1HG  PRO A  40      -5.222  37.947   6.445  1.00  0.86           H  
ATOM    620 2HG  PRO A  40      -4.299  38.455   5.028  1.00  0.86           H  
ATOM    621 1HD  PRO A  40      -4.006  35.902   6.673  1.00  0.86           H  
ATOM    622 2HD  PRO A  40      -3.871  36.181   4.879  1.00  0.86           H  
ATOM    623  N   LYS A  41      -0.905  37.207   8.509  1.00  0.86           N  
ATOM    624  CA  LYS A  41      -0.001  37.127   9.659  1.00  0.86           C  
ATOM    625  C   LYS A  41       1.486  36.951   9.281  1.00  0.86           C  
ATOM    626  O   LYS A  41       2.369  37.177  10.114  1.00  0.86           O  
ATOM    627  CB  LYS A  41      -0.486  36.040  10.618  1.00  0.86           C  
ATOM    628  CG  LYS A  41      -0.411  34.600  10.125  1.00  0.86           C  
ATOM    629  CD  LYS A  41      -1.053  33.689  11.183  1.00  0.86           C  
ATOM    630  CE  LYS A  41      -1.085  32.220  10.800  1.00  0.86           C  
ATOM    631  NZ  LYS A  41      -1.830  31.428  11.829  1.00  0.86           N  
ATOM    632  H   LYS A  41      -1.575  36.466   8.382  1.00  0.86           H  
ATOM    633  HA  LYS A  41      -0.074  38.074  10.195  1.00  0.86           H  
ATOM    634 1HB  LYS A  41       0.098  36.094  11.536  1.00  0.86           H  
ATOM    635 2HB  LYS A  41      -1.524  36.238  10.884  1.00  0.86           H  
ATOM    636 1HG  LYS A  41      -0.926  34.496   9.168  1.00  0.86           H  
ATOM    637 2HG  LYS A  41       0.632  34.320   9.992  1.00  0.86           H  
ATOM    638 1HD  LYS A  41      -0.489  33.785  12.112  1.00  0.86           H  
ATOM    639 2HD  LYS A  41      -2.074  34.021  11.367  1.00  0.86           H  
ATOM    640 1HE  LYS A  41      -1.574  32.105   9.833  1.00  0.86           H  
ATOM    641 2HE  LYS A  41      -0.078  31.835  10.734  1.00  0.86           H  
ATOM    642 1HZ  LYS A  41      -1.857  30.452  11.574  1.00  0.86           H  
ATOM    643 2HZ  LYS A  41      -1.369  31.528  12.724  1.00  0.86           H  
ATOM    644 3HZ  LYS A  41      -2.775  31.777  11.897  1.00  0.86           H  
ATOM    645  N   PHE A  42       1.756  36.529   8.040  1.00  0.86           N  
ATOM    646  CA  PHE A  42       3.120  36.365   7.548  1.00  0.86           C  
ATOM    647  C   PHE A  42       3.393  37.380   6.438  1.00  0.86           C  
ATOM    648  O   PHE A  42       4.544  37.624   6.056  1.00  0.86           O  
ATOM    649  CB  PHE A  42       3.361  34.975   6.985  1.00  0.86           C  
ATOM    650  CG  PHE A  42       3.102  33.887   7.903  1.00  0.86           C  
ATOM    651  CD1 PHE A  42       2.150  32.969   7.599  1.00  0.86           C  
ATOM    652  CD2 PHE A  42       3.758  33.788   9.088  1.00  0.86           C  
ATOM    653  CE1 PHE A  42       1.862  31.948   8.442  1.00  0.86           C  
ATOM    654  CE2 PHE A  42       3.472  32.775   9.939  1.00  0.86           C  
ATOM    655  CZ  PHE A  42       2.527  31.845   9.620  1.00  0.86           C  
ATOM    656  H   PHE A  42       0.988  36.342   7.413  1.00  0.86           H  
ATOM    657  HA  PHE A  42       3.817  36.543   8.363  1.00  0.86           H  
ATOM    658 1HB  PHE A  42       2.715  34.835   6.116  1.00  0.86           H  
ATOM    659 2HB  PHE A  42       4.375  34.891   6.646  1.00  0.86           H  
ATOM    660  HD1 PHE A  42       1.636  33.057   6.665  1.00  0.86           H  
ATOM    661  HD2 PHE A  42       4.512  34.530   9.351  1.00  0.86           H  
ATOM    662  HE1 PHE A  42       1.103  31.224   8.173  1.00  0.86           H  
ATOM    663  HE2 PHE A  42       4.001  32.706  10.862  1.00  0.86           H  
ATOM    664  HZ  PHE A  42       2.304  31.031  10.304  1.00  0.86           H  
ATOM    665  N   SER A  43       2.332  37.946   5.875  1.00  0.88           N  
ATOM    666  CA  SER A  43       2.533  38.922   4.818  1.00  0.88           C  
ATOM    667  C   SER A  43       3.323  40.091   5.403  1.00  0.88           C  
ATOM    668  O   SER A  43       3.016  40.566   6.493  1.00  0.88           O  
ATOM    669  CB  SER A  43       1.206  39.409   4.268  1.00  0.88           C  
ATOM    670  OG  SER A  43       1.398  40.404   3.299  1.00  0.88           O  
ATOM    671  H   SER A  43       1.395  37.681   6.175  1.00  0.88           H  
ATOM    672  HA  SER A  43       3.111  38.466   4.014  1.00  0.88           H  
ATOM    673 1HB  SER A  43       0.655  38.568   3.839  1.00  0.88           H  
ATOM    674 2HB  SER A  43       0.611  39.807   5.086  1.00  0.88           H  
ATOM    675  HG  SER A  43       1.873  41.111   3.747  1.00  0.88           H  
ATOM    676  N   GLY A  44       4.336  40.563   4.687  1.00  0.91           N  
ATOM    677  CA  GLY A  44       5.144  41.692   5.155  1.00  0.91           C  
ATOM    678  C   GLY A  44       6.276  41.290   6.117  1.00  0.91           C  
ATOM    679  O   GLY A  44       7.066  42.137   6.540  1.00  0.91           O  
ATOM    680  H   GLY A  44       4.555  40.129   3.800  1.00  0.91           H  
ATOM    681 1HA  GLY A  44       5.573  42.202   4.292  1.00  0.91           H  
ATOM    682 2HA  GLY A  44       4.494  42.412   5.650  1.00  0.91           H  
ATOM    683  N   ILE A  45       6.366  40.004   6.440  1.00  0.95           N  
ATOM    684  CA  ILE A  45       7.381  39.485   7.345  1.00  0.95           C  
ATOM    685  C   ILE A  45       8.558  38.989   6.509  1.00  0.95           C  
ATOM    686  O   ILE A  45       8.353  38.343   5.479  1.00  0.95           O  
ATOM    687  CB  ILE A  45       6.772  38.388   8.229  1.00  0.95           C  
ATOM    688  CG1 ILE A  45       5.562  38.963   8.985  1.00  0.95           C  
ATOM    689  CG2 ILE A  45       7.763  37.840   9.164  1.00  0.95           C  
ATOM    690  CD1 ILE A  45       5.896  40.142   9.843  1.00  0.95           C  
ATOM    691  H   ILE A  45       5.682  39.339   6.078  1.00  0.95           H  
ATOM    692  HA  ILE A  45       7.733  40.289   7.989  1.00  0.95           H  
ATOM    693  HB  ILE A  45       6.415  37.593   7.601  1.00  0.95           H  
ATOM    694 1HG1 ILE A  45       4.805  39.271   8.261  1.00  0.95           H  
ATOM    695 2HG1 ILE A  45       5.136  38.185   9.620  1.00  0.95           H  
ATOM    696 1HG2 ILE A  45       7.310  37.056   9.766  1.00  0.95           H  
ATOM    697 2HG2 ILE A  45       8.563  37.435   8.585  1.00  0.95           H  
ATOM    698 3HG2 ILE A  45       8.137  38.633   9.812  1.00  0.95           H  
ATOM    699 1HD1 ILE A  45       4.992  40.492  10.341  1.00  0.95           H  
ATOM    700 2HD1 ILE A  45       6.635  39.852  10.589  1.00  0.95           H  
ATOM    701 3HD1 ILE A  45       6.301  40.940   9.221  1.00  0.95           H  
ATOM    702  N   SER A  46       9.785  39.379   6.871  1.00  0.98           N  
ATOM    703  CA  SER A  46      10.941  39.007   6.066  1.00  0.98           C  
ATOM    704  C   SER A  46      11.166  37.528   6.082  1.00  0.98           C  
ATOM    705  O   SER A  46      10.920  36.868   7.084  1.00  0.98           O  
ATOM    706  CB  SER A  46      12.220  39.705   6.503  1.00  0.98           C  
ATOM    707  OG  SER A  46      13.338  39.196   5.784  1.00  0.98           O  
ATOM    708  H   SER A  46       9.961  39.865   7.763  1.00  0.98           H  
ATOM    709  HA  SER A  46      10.741  39.303   5.036  1.00  0.98           H  
ATOM    710 1HB  SER A  46      12.125  40.774   6.331  1.00  0.98           H  
ATOM    711 2HB  SER A  46      12.382  39.558   7.558  1.00  0.98           H  
ATOM    712  HG  SER A  46      14.019  39.877   5.853  1.00  0.98           H  
ATOM    713  N   GLN A  47      11.718  37.005   5.007  1.00  1.00           N  
ATOM    714  CA  GLN A  47      12.055  35.593   4.957  1.00  1.00           C  
ATOM    715  C   GLN A  47      13.035  35.254   6.093  1.00  1.00           C  
ATOM    716  O   GLN A  47      13.066  34.122   6.591  1.00  1.00           O  
ATOM    717  CB  GLN A  47      12.652  35.267   3.590  1.00  1.00           C  
ATOM    718  CG  GLN A  47      11.632  35.364   2.456  1.00  1.00           C  
ATOM    719  CD  GLN A  47      12.236  35.140   1.079  1.00  1.00           C  
ATOM    720  OE1 GLN A  47      13.435  34.878   0.940  1.00  1.00           O  
ATOM    721  NE2 GLN A  47      11.403  35.249   0.051  1.00  1.00           N  
ATOM    722  H   GLN A  47      11.905  37.599   4.211  1.00  1.00           H  
ATOM    723  HA  GLN A  47      11.154  35.009   5.097  1.00  1.00           H  
ATOM    724 1HB  GLN A  47      13.474  35.949   3.375  1.00  1.00           H  
ATOM    725 2HB  GLN A  47      13.056  34.261   3.603  1.00  1.00           H  
ATOM    726 1HG  GLN A  47      10.862  34.605   2.616  1.00  1.00           H  
ATOM    727 2HG  GLN A  47      11.181  36.357   2.477  1.00  1.00           H  
ATOM    728 1HE2 GLN A  47      11.733  35.107  -0.886  1.00  1.00           H  
ATOM    729 2HE2 GLN A  47      10.438  35.460   0.215  1.00  1.00           H  
ATOM    730  N   GLY A  48      13.831  36.250   6.521  1.00  1.02           N  
ATOM    731  CA  GLY A  48      14.790  36.046   7.600  1.00  1.02           C  
ATOM    732  C   GLY A  48      14.111  36.042   8.979  1.00  1.02           C  
ATOM    733  O   GLY A  48      14.729  35.662   9.973  1.00  1.02           O  
ATOM    734  H   GLY A  48      13.744  37.179   6.106  1.00  1.02           H  
ATOM    735 1HA  GLY A  48      15.312  35.102   7.446  1.00  1.02           H  
ATOM    736 2HA  GLY A  48      15.540  36.835   7.566  1.00  1.02           H  
ATOM    737  N   ASP A  49      12.838  36.456   9.036  1.00  1.01           N  
ATOM    738  CA  ASP A  49      12.078  36.457  10.277  1.00  1.01           C  
ATOM    739  C   ASP A  49      11.239  35.184  10.277  1.00  1.01           C  
ATOM    740  O   ASP A  49      11.136  34.481  11.283  1.00  1.01           O  
ATOM    741  CB  ASP A  49      11.093  37.635  10.363  1.00  1.01           C  
ATOM    742  CG  ASP A  49      11.659  39.071  10.353  1.00  1.01           C  
ATOM    743  OD1 ASP A  49      12.516  39.372  11.154  1.00  1.01           O  
ATOM    744  OD2 ASP A  49      11.162  39.887   9.544  1.00  1.01           O  
ATOM    745  H   ASP A  49      12.364  36.746   8.194  1.00  1.01           H  
ATOM    746  HA  ASP A  49      12.753  36.451  11.132  1.00  1.01           H  
ATOM    747 1HB  ASP A  49      10.480  37.565   9.508  1.00  1.01           H  
ATOM    748 2HB  ASP A  49      10.452  37.513  11.235  1.00  1.01           H  
ATOM    749  N   LEU A  50      10.706  34.833   9.098  1.00  0.99           N  
ATOM    750  CA  LEU A  50       9.841  33.665   8.952  1.00  0.99           C  
ATOM    751  C   LEU A  50      10.608  32.414   9.317  1.00  0.99           C  
ATOM    752  O   LEU A  50      10.108  31.552  10.041  1.00  0.99           O  
ATOM    753  CB  LEU A  50       9.321  33.566   7.508  1.00  0.99           C  
ATOM    754  CG  LEU A  50       8.323  34.681   7.113  1.00  0.99           C  
ATOM    755  CD1 LEU A  50       8.020  34.642   5.647  1.00  0.99           C  
ATOM    756  CD2 LEU A  50       7.051  34.507   7.902  1.00  0.99           C  
ATOM    757  H   LEU A  50      10.858  35.440   8.295  1.00  0.99           H  
ATOM    758  HA  LEU A  50       8.994  33.770   9.628  1.00  0.99           H  
ATOM    759 1HB  LEU A  50      10.171  33.618   6.831  1.00  0.99           H  
ATOM    760 2HB  LEU A  50       8.832  32.605   7.370  1.00  0.99           H  
ATOM    761  HG  LEU A  50       8.763  35.635   7.329  1.00  0.99           H  
ATOM    762 1HD1 LEU A  50       7.323  35.451   5.408  1.00  0.99           H  
ATOM    763 2HD1 LEU A  50       8.923  34.777   5.078  1.00  0.99           H  
ATOM    764 3HD1 LEU A  50       7.580  33.698   5.401  1.00  0.99           H  
ATOM    765 1HD2 LEU A  50       6.365  35.297   7.639  1.00  0.99           H  
ATOM    766 2HD2 LEU A  50       6.605  33.543   7.663  1.00  0.99           H  
ATOM    767 3HD2 LEU A  50       7.272  34.556   8.966  1.00  0.99           H  
ATOM    768  N   ALA A  51      11.888  32.399   8.948  1.00  0.96           N  
ATOM    769  CA  ALA A  51      12.779  31.286   9.211  1.00  0.96           C  
ATOM    770  C   ALA A  51      12.855  30.930  10.695  1.00  0.96           C  
ATOM    771  O   ALA A  51      13.139  29.780  11.036  1.00  0.96           O  
ATOM    772  CB  ALA A  51      14.164  31.616   8.709  1.00  0.96           C  
ATOM    773  H   ALA A  51      12.243  33.159   8.367  1.00  0.96           H  
ATOM    774  HA  ALA A  51      12.418  30.429   8.667  1.00  0.96           H  
ATOM    775 1HB  ALA A  51      14.825  30.768   8.876  1.00  0.96           H  
ATOM    776 2HB  ALA A  51      14.117  31.842   7.645  1.00  0.96           H  
ATOM    777 3HB  ALA A  51      14.543  32.487   9.248  1.00  0.96           H  
ATOM    778  N   GLY A  52      12.693  31.916  11.580  1.00  0.92           N  
ATOM    779  CA  GLY A  52      12.784  31.672  13.008  1.00  0.92           C  
ATOM    780  C   GLY A  52      11.493  32.002  13.758  1.00  0.92           C  
ATOM    781  O   GLY A  52      11.515  32.101  14.987  1.00  0.92           O  
ATOM    782  H   GLY A  52      12.426  32.849  11.271  1.00  0.92           H  
ATOM    783 1HA  GLY A  52      13.045  30.629  13.183  1.00  0.92           H  
ATOM    784 2HA  GLY A  52      13.598  32.271  13.414  1.00  0.92           H  
ATOM    785  N   SER A  53      10.380  32.217  13.047  1.00  0.88           N  
ATOM    786  CA  SER A  53       9.160  32.613  13.747  1.00  0.88           C  
ATOM    787  C   SER A  53       8.305  31.433  14.216  1.00  0.88           C  
ATOM    788  O   SER A  53       7.876  30.620  13.388  1.00  0.88           O  
ATOM    789  CB  SER A  53       8.285  33.484  12.873  1.00  0.88           C  
ATOM    790  OG  SER A  53       7.045  33.757  13.525  1.00  0.88           O  
ATOM    791  H   SER A  53      10.382  32.096  12.031  1.00  0.88           H  
ATOM    792  HA  SER A  53       9.468  33.236  14.574  1.00  0.88           H  
ATOM    793 1HB  SER A  53       8.802  34.418  12.651  1.00  0.88           H  
ATOM    794 2HB  SER A  53       8.111  32.980  11.928  1.00  0.88           H  
ATOM    795  HG  SER A  53       7.265  34.356  14.250  1.00  0.88           H  
ATOM    796  N   PRO A  54       7.915  31.378  15.510  1.00  0.83           N  
ATOM    797  CA  PRO A  54       7.011  30.396  16.076  1.00  0.83           C  
ATOM    798  C   PRO A  54       5.654  30.403  15.378  1.00  0.83           C  
ATOM    799  O   PRO A  54       4.900  29.436  15.471  1.00  0.83           O  
ATOM    800  CB  PRO A  54       6.865  30.867  17.530  1.00  0.83           C  
ATOM    801  CG  PRO A  54       8.128  31.622  17.822  1.00  0.83           C  
ATOM    802  CD  PRO A  54       8.487  32.303  16.526  1.00  0.83           C  
ATOM    803  HA  PRO A  54       7.478  29.405  16.027  1.00  0.83           H  
ATOM    804 1HB  PRO A  54       5.964  31.491  17.631  1.00  0.83           H  
ATOM    805 2HB  PRO A  54       6.728  29.999  18.191  1.00  0.83           H  
ATOM    806 1HG  PRO A  54       7.963  32.335  18.644  1.00  0.83           H  
ATOM    807 2HG  PRO A  54       8.912  30.928  18.159  1.00  0.83           H  
ATOM    808 1HD  PRO A  54       8.032  33.301  16.462  1.00  0.83           H  
ATOM    809 2HD  PRO A  54       9.583  32.325  16.487  1.00  0.83           H  
ATOM    810  N   ALA A  55       5.295  31.519  14.725  1.00  0.79           N  
ATOM    811  CA  ALA A  55       4.013  31.587  14.045  1.00  0.79           C  
ATOM    812  C   ALA A  55       4.007  30.641  12.861  1.00  0.79           C  
ATOM    813  O   ALA A  55       2.983  30.029  12.534  1.00  0.79           O  
ATOM    814  CB  ALA A  55       3.721  33.006  13.601  1.00  0.79           C  
ATOM    815  H   ALA A  55       5.928  32.311  14.615  1.00  0.79           H  
ATOM    816  HA  ALA A  55       3.237  31.263  14.739  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       2.751  33.045  13.104  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       3.711  33.660  14.470  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       4.495  33.336  12.917  1.00  0.79           H  
ATOM    820  N   VAL A  56       5.164  30.526  12.206  1.00  0.75           N  
ATOM    821  CA  VAL A  56       5.262  29.698  11.031  1.00  0.75           C  
ATOM    822  C   VAL A  56       5.318  28.280  11.510  1.00  0.75           C  
ATOM    823  O   VAL A  56       4.653  27.397  10.975  1.00  0.75           O  
ATOM    824  CB  VAL A  56       6.527  29.977  10.212  1.00  0.75           C  
ATOM    825  CG1 VAL A  56       6.565  28.997   9.102  1.00  0.75           C  
ATOM    826  CG2 VAL A  56       6.548  31.370   9.676  1.00  0.75           C  
ATOM    827  H   VAL A  56       6.005  30.986  12.550  1.00  0.75           H  
ATOM    828  HA  VAL A  56       4.384  29.831  10.405  1.00  0.75           H  
ATOM    829  HB  VAL A  56       7.404  29.818  10.845  1.00  0.75           H  
ATOM    830 1HG1 VAL A  56       7.445  29.127   8.514  1.00  0.75           H  
ATOM    831 2HG1 VAL A  56       6.550  28.003   9.505  1.00  0.75           H  
ATOM    832 3HG1 VAL A  56       5.694  29.147   8.482  1.00  0.75           H  
ATOM    833 1HG2 VAL A  56       7.463  31.511   9.105  1.00  0.75           H  
ATOM    834 2HG2 VAL A  56       5.702  31.517   9.035  1.00  0.75           H  
ATOM    835 3HG2 VAL A  56       6.518  32.080  10.495  1.00  0.75           H  
ATOM    836  N   ALA A  57       6.123  28.051  12.543  1.00  0.72           N  
ATOM    837  CA  ALA A  57       6.244  26.699  13.052  1.00  0.72           C  
ATOM    838  C   ALA A  57       4.886  26.159  13.515  1.00  0.72           C  
ATOM    839  O   ALA A  57       4.527  25.029  13.186  1.00  0.72           O  
ATOM    840  CB  ALA A  57       7.241  26.675  14.194  1.00  0.72           C  
ATOM    841  H   ALA A  57       6.654  28.824  12.954  1.00  0.72           H  
ATOM    842  HA  ALA A  57       6.603  26.062  12.248  1.00  0.72           H  
ATOM    843 1HB  ALA A  57       7.350  25.652  14.554  1.00  0.72           H  
ATOM    844 2HB  ALA A  57       8.203  27.043  13.842  1.00  0.72           H  
ATOM    845 3HB  ALA A  57       6.879  27.309  14.997  1.00  0.72           H  
ATOM    846  N   ALA A  58       4.092  26.982  14.213  1.00  0.70           N  
ATOM    847  CA  ALA A  58       2.769  26.556  14.665  1.00  0.70           C  
ATOM    848  C   ALA A  58       1.834  26.262  13.496  1.00  0.70           C  
ATOM    849  O   ALA A  58       1.094  25.267  13.498  1.00  0.70           O  
ATOM    850  CB  ALA A  58       2.160  27.629  15.537  1.00  0.70           C  
ATOM    851  H   ALA A  58       4.416  27.912  14.474  1.00  0.70           H  
ATOM    852  HA  ALA A  58       2.889  25.642  15.244  1.00  0.70           H  
ATOM    853 1HB  ALA A  58       1.187  27.302  15.895  1.00  0.70           H  
ATOM    854 2HB  ALA A  58       2.818  27.821  16.384  1.00  0.70           H  
ATOM    855 3HB  ALA A  58       2.048  28.544  14.953  1.00  0.70           H  
ATOM    856  N   HIS A  59       1.874  27.113  12.472  1.00  0.69           N  
ATOM    857  CA  HIS A  59       1.034  26.903  11.309  1.00  0.69           C  
ATOM    858  C   HIS A  59       1.402  25.602  10.631  1.00  0.69           C  
ATOM    859  O   HIS A  59       0.545  24.762  10.341  1.00  0.69           O  
ATOM    860  CB  HIS A  59       1.173  28.065  10.330  1.00  0.69           C  
ATOM    861  CG  HIS A  59       0.378  27.908   9.058  1.00  0.69           C  
ATOM    862  ND1 HIS A  59       0.597  28.693   7.946  1.00  0.69           N  
ATOM    863  CD2 HIS A  59      -0.617  27.058   8.722  1.00  0.69           C  
ATOM    864  CE1 HIS A  59      -0.222  28.334   6.983  1.00  0.69           C  
ATOM    865  NE2 HIS A  59      -0.975  27.345   7.424  1.00  0.69           N  
ATOM    866  H   HIS A  59       2.478  27.938  12.500  1.00  0.69           H  
ATOM    867  HA  HIS A  59      -0.008  26.837  11.617  1.00  0.69           H  
ATOM    868 1HB  HIS A  59       0.853  28.983  10.820  1.00  0.69           H  
ATOM    869 2HB  HIS A  59       2.221  28.197  10.074  1.00  0.69           H  
ATOM    870  HD2 HIS A  59      -1.051  26.288   9.362  1.00  0.69           H  
ATOM    871  HE1 HIS A  59      -0.263  28.781   5.995  1.00  0.69           H  
ATOM    872  HE2 HIS A  59      -1.696  26.871   6.897  1.00  0.69           H  
ATOM    873  N   GLY A  60       2.688  25.440  10.364  1.00  0.68           N  
ATOM    874  CA  GLY A  60       3.183  24.271   9.679  1.00  0.68           C  
ATOM    875  C   GLY A  60       2.894  23.018  10.468  1.00  0.68           C  
ATOM    876  O   GLY A  60       2.565  21.985   9.886  1.00  0.68           O  
ATOM    877  H   GLY A  60       3.351  26.161  10.641  1.00  0.68           H  
ATOM    878 1HA  GLY A  60       2.722  24.205   8.695  1.00  0.68           H  
ATOM    879 2HA  GLY A  60       4.245  24.391   9.523  1.00  0.68           H  
ATOM    880  N   ALA A  61       2.992  23.108  11.800  1.00  0.68           N  
ATOM    881  CA  ALA A  61       2.704  21.981  12.663  1.00  0.68           C  
ATOM    882  C   ALA A  61       1.276  21.536  12.464  1.00  0.68           C  
ATOM    883  O   ALA A  61       1.004  20.347  12.312  1.00  0.68           O  
ATOM    884  CB  ALA A  61       2.898  22.383  14.110  1.00  0.68           C  
ATOM    885  H   ALA A  61       3.312  23.975  12.229  1.00  0.68           H  
ATOM    886  HA  ALA A  61       3.371  21.158  12.405  1.00  0.68           H  
ATOM    887 1HB  ALA A  61       2.665  21.578  14.754  1.00  0.68           H  
ATOM    888 2HB  ALA A  61       3.918  22.702  14.267  1.00  0.68           H  
ATOM    889 3HB  ALA A  61       2.233  23.202  14.339  1.00  0.68           H  
ATOM    890  N   THR A  62       0.363  22.499  12.354  1.00  0.69           N  
ATOM    891  CA  THR A  62      -1.034  22.176  12.136  1.00  0.69           C  
ATOM    892  C   THR A  62      -1.214  21.465  10.802  1.00  0.69           C  
ATOM    893  O   THR A  62      -1.904  20.444  10.712  1.00  0.69           O  
ATOM    894  CB  THR A  62      -1.908  23.437  12.186  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -1.807  24.044  13.488  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -3.347  23.078  11.889  1.00  0.69           C  
ATOM    897  H   THR A  62       0.638  23.478  12.478  1.00  0.69           H  
ATOM    898  HA  THR A  62      -1.360  21.501  12.927  1.00  0.69           H  
ATOM    899  HB  THR A  62      -1.564  24.147  11.442  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -0.892  24.371  13.618  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -3.959  23.977  11.921  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -3.405  22.629  10.897  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -3.703  22.367  12.633  1.00  0.69           H  
ATOM    904  N   VAL A  63      -0.556  21.979   9.764  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -0.678  21.374   8.445  1.00  0.69           C  
ATOM    906  C   VAL A  63      -0.145  19.948   8.450  1.00  0.69           C  
ATOM    907  O   VAL A  63      -0.812  19.029   7.965  1.00  0.69           O  
ATOM    908  CB  VAL A  63       0.112  22.187   7.398  1.00  0.69           C  
ATOM    909  CG1 VAL A  63       0.145  21.429   6.053  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -0.516  23.568   7.241  1.00  0.69           C  
ATOM    911  H   VAL A  63       0.006  22.822   9.903  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -1.731  21.358   8.168  1.00  0.69           H  
ATOM    913  HB  VAL A  63       1.140  22.296   7.738  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63       0.722  22.001   5.326  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63       0.611  20.453   6.198  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -0.871  21.293   5.683  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63       0.054  24.152   6.518  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -1.544  23.465   6.899  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -0.504  24.073   8.199  1.00  0.69           H  
ATOM    920  N   LEU A  64       1.038  19.748   9.025  1.00  0.70           N  
ATOM    921  CA  LEU A  64       1.614  18.421   9.059  1.00  0.70           C  
ATOM    922  C   LEU A  64       0.810  17.468   9.927  1.00  0.70           C  
ATOM    923  O   LEU A  64       0.660  16.302   9.572  1.00  0.70           O  
ATOM    924  CB  LEU A  64       3.050  18.464   9.551  1.00  0.70           C  
ATOM    925  CG  LEU A  64       4.048  19.124   8.623  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       5.342  19.179   9.314  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       4.167  18.359   7.334  1.00  0.70           C  
ATOM    928  H   LEU A  64       1.545  20.535   9.427  1.00  0.70           H  
ATOM    929  HA  LEU A  64       1.619  18.033   8.045  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       3.066  19.020  10.495  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       3.388  17.448   9.744  1.00  0.70           H  
ATOM    932  HG  LEU A  64       3.729  20.147   8.409  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       6.059  19.658   8.661  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       5.225  19.745  10.234  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       5.673  18.192   9.551  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.894  18.855   6.696  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       4.497  17.349   7.540  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       3.211  18.338   6.846  1.00  0.70           H  
ATOM    939  N   LYS A  65       0.272  17.939  11.053  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -0.514  17.057  11.902  1.00  0.71           C  
ATOM    941  C   LYS A  65      -1.738  16.555  11.144  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.069  15.365  11.216  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -0.910  17.769  13.199  1.00  0.71           C  
ATOM    944  CG  LYS A  65       0.250  17.933  14.214  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -0.137  18.862  15.355  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -1.223  18.253  16.224  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -1.566  19.125  17.384  1.00  0.71           N  
ATOM    948  H   LYS A  65       0.422  18.904  11.339  1.00  0.71           H  
ATOM    949  HA  LYS A  65       0.096  16.193  12.162  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -1.282  18.769  12.956  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -1.718  17.226  13.684  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       0.504  16.958  14.629  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       1.131  18.324  13.713  1.00  0.71           H  
ATOM    954 1HD  LYS A  65       0.737  19.063  15.969  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -0.492  19.808  14.941  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      -2.116  18.099  15.620  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -0.878  17.289  16.598  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -2.288  18.683  17.935  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -0.744  19.264  17.956  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -1.897  20.018  17.049  1.00  0.71           H  
ATOM    961  N   LYS A  66      -2.371  17.442  10.363  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -3.521  17.047   9.563  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.099  16.073   8.463  1.00  0.71           C  
ATOM    964  O   LYS A  66      -3.787  15.077   8.220  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -4.222  18.281   8.999  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -4.966  19.093  10.065  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -5.629  20.333   9.491  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -6.388  21.087  10.580  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -7.015  22.335  10.069  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.065  18.419  10.349  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -4.227  16.527  10.211  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -3.477  18.937   8.537  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -4.929  17.985   8.227  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -5.725  18.465  10.530  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -4.256  19.400  10.834  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -4.860  20.988   9.074  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -6.318  20.051   8.696  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.167  20.441  10.980  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -5.699  21.340  11.380  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -7.504  22.798  10.823  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -6.299  22.947   9.707  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -7.668  22.107   9.336  1.00  0.71           H  
ATOM    983  N   LEU A  67      -1.939  16.309   7.836  1.00  0.70           N  
ATOM    984  CA  LEU A  67      -1.468  15.377   6.818  1.00  0.70           C  
ATOM    985  C   LEU A  67      -1.188  14.025   7.455  1.00  0.70           C  
ATOM    986  O   LEU A  67      -1.487  12.986   6.872  1.00  0.70           O  
ATOM    987  CB  LEU A  67      -0.225  15.907   6.102  1.00  0.70           C  
ATOM    988  CG  LEU A  67      -0.450  17.102   5.192  1.00  0.70           C  
ATOM    989  CD1 LEU A  67       0.879  17.585   4.691  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      -1.352  16.687   4.055  1.00  0.70           C  
ATOM    991  H   LEU A  67      -1.404  17.154   8.046  1.00  0.70           H  
ATOM    992  HA  LEU A  67      -2.246  15.247   6.079  1.00  0.70           H  
ATOM    993 1HB  LEU A  67       0.499  16.199   6.856  1.00  0.70           H  
ATOM    994 2HB  LEU A  67       0.206  15.103   5.505  1.00  0.70           H  
ATOM    995  HG  LEU A  67      -0.920  17.911   5.747  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67       0.741  18.443   4.034  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67       1.490  17.867   5.526  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67       1.343  16.778   4.150  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      -1.519  17.535   3.393  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      -0.886  15.876   3.505  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      -2.294  16.352   4.451  1.00  0.70           H  
ATOM   1002  N   GLY A  68      -0.665  14.037   8.676  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -0.380  12.823   9.413  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -1.655  12.007   9.566  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -1.679  10.815   9.242  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -0.427  14.927   9.101  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       0.377  12.241   8.889  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       0.017  13.085  10.393  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -2.721  12.647  10.070  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      -3.999  11.959  10.251  1.00  0.70           C  
ATOM   1011  C   GLU A  69      -4.522  11.395   8.925  1.00  0.70           C  
ATOM   1012  O   GLU A  69      -4.965  10.243   8.867  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      -5.047  12.896  10.873  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      -6.396  12.200  11.165  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      -7.430  13.082  11.852  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      -7.156  14.234  12.093  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      -8.494  12.585  12.141  1.00  0.70           O  
ATOM   1018  H   GLU A  69      -2.625  13.630  10.335  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      -3.842  11.125  10.933  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      -4.660  13.311  11.804  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      -5.234  13.731  10.194  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -6.808  11.849  10.224  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      -6.207  11.327  11.787  1.00  0.70           H  
ATOM   1024  N   LEU A  70      -4.426  12.178   7.846  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      -4.875  11.710   6.537  1.00  0.70           C  
ATOM   1026  C   LEU A  70      -4.073  10.491   6.087  1.00  0.70           C  
ATOM   1027  O   LEU A  70      -4.624   9.506   5.602  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      -4.708  12.843   5.506  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      -5.669  14.017   5.623  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      -5.188  15.178   4.795  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      -6.975  13.585   5.087  1.00  0.70           C  
ATOM   1032  H   LEU A  70      -4.055  13.126   7.945  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      -5.925  11.431   6.607  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      -3.701  13.234   5.590  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      -4.826  12.419   4.509  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      -5.763  14.324   6.667  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      -5.896  16.001   4.875  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      -4.242  15.497   5.166  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      -5.091  14.870   3.759  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      -7.678  14.408   5.156  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      -6.852  13.294   4.045  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      -7.328  12.750   5.649  1.00  0.70           H  
ATOM   1043  N   LEU A  71      -2.768  10.504   6.305  1.00  0.71           N  
ATOM   1044  CA  LEU A  71      -1.976   9.364   5.883  1.00  0.71           C  
ATOM   1045  C   LEU A  71      -2.314   8.114   6.698  1.00  0.71           C  
ATOM   1046  O   LEU A  71      -2.542   7.038   6.138  1.00  0.71           O  
ATOM   1047  CB  LEU A  71      -0.498   9.701   6.060  1.00  0.71           C  
ATOM   1048  CG  LEU A  71       0.061  10.767   5.143  1.00  0.71           C  
ATOM   1049  CD1 LEU A  71       1.434  11.137   5.618  1.00  0.71           C  
ATOM   1050  CD2 LEU A  71       0.076  10.247   3.769  1.00  0.71           C  
ATOM   1051  H   LEU A  71      -2.319  11.320   6.719  1.00  0.71           H  
ATOM   1052  HA  LEU A  71      -2.184   9.168   4.834  1.00  0.71           H  
ATOM   1053 1HB  LEU A  71      -0.335  10.031   7.088  1.00  0.71           H  
ATOM   1054 2HB  LEU A  71       0.080   8.801   5.884  1.00  0.71           H  
ATOM   1055  HG  LEU A  71      -0.555  11.649   5.167  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  71       1.848  11.903   4.969  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  71       1.357  11.523   6.634  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  71       2.072  10.270   5.614  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  71       0.481  11.003   3.093  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  71       0.686   9.351   3.731  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  71      -0.946  10.006   3.481  1.00  0.71           H  
ATOM   1062  N   LYS A  72      -2.437   8.271   8.020  1.00  0.74           N  
ATOM   1063  CA  LYS A  72      -2.720   7.145   8.909  1.00  0.74           C  
ATOM   1064  C   LYS A  72      -4.083   6.545   8.651  1.00  0.74           C  
ATOM   1065  O   LYS A  72      -4.277   5.333   8.762  1.00  0.74           O  
ATOM   1066  CB  LYS A  72      -2.559   7.559  10.365  1.00  0.74           C  
ATOM   1067  CG  LYS A  72      -1.101   7.782  10.722  1.00  0.74           C  
ATOM   1068  CD  LYS A  72      -0.879   8.183  12.155  1.00  0.74           C  
ATOM   1069  CE  LYS A  72       0.614   8.382  12.397  1.00  0.74           C  
ATOM   1070  NZ  LYS A  72       0.929   8.753  13.791  1.00  0.74           N  
ATOM   1071  H   LYS A  72      -2.282   9.195   8.426  1.00  0.74           H  
ATOM   1072  HA  LYS A  72      -1.986   6.371   8.716  1.00  0.74           H  
ATOM   1073 1HB  LYS A  72      -3.103   8.493  10.539  1.00  0.74           H  
ATOM   1074 2HB  LYS A  72      -2.974   6.796  11.020  1.00  0.74           H  
ATOM   1075 1HG  LYS A  72      -0.556   6.861  10.535  1.00  0.74           H  
ATOM   1076 2HG  LYS A  72      -0.695   8.559  10.074  1.00  0.74           H  
ATOM   1077 1HD  LYS A  72      -1.405   9.118  12.358  1.00  0.74           H  
ATOM   1078 2HD  LYS A  72      -1.257   7.411  12.823  1.00  0.74           H  
ATOM   1079 1HE  LYS A  72       1.140   7.462  12.150  1.00  0.74           H  
ATOM   1080 2HE  LYS A  72       0.970   9.178  11.739  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  72       1.947   8.885  13.865  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  72       0.477   9.620  14.040  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  72       0.638   8.034  14.426  1.00  0.74           H  
ATOM   1084  N   ALA A  73      -5.026   7.396   8.272  1.00  0.77           N  
ATOM   1085  CA  ALA A  73      -6.383   6.998   7.961  1.00  0.77           C  
ATOM   1086  C   ALA A  73      -6.455   6.000   6.809  1.00  0.77           C  
ATOM   1087  O   ALA A  73      -7.411   5.219   6.745  1.00  0.77           O  
ATOM   1088  CB  ALA A  73      -7.218   8.224   7.595  1.00  0.77           C  
ATOM   1089  H   ALA A  73      -4.808   8.391   8.225  1.00  0.77           H  
ATOM   1090  HA  ALA A  73      -6.803   6.525   8.846  1.00  0.77           H  
ATOM   1091 1HB  ALA A  73      -8.243   7.923   7.387  1.00  0.77           H  
ATOM   1092 2HB  ALA A  73      -7.203   8.933   8.419  1.00  0.77           H  
ATOM   1093 3HB  ALA A  73      -6.792   8.690   6.714  1.00  0.77           H  
ATOM   1094  N   LYS A  74      -5.486   6.041   5.873  1.00  0.80           N  
ATOM   1095  CA  LYS A  74      -5.583   5.226   4.666  1.00  0.80           C  
ATOM   1096  C   LYS A  74      -7.011   5.420   4.201  1.00  0.80           C  
ATOM   1097  O   LYS A  74      -7.448   6.554   4.161  1.00  0.80           O  
ATOM   1098  CB  LYS A  74      -5.221   3.768   4.941  1.00  0.80           C  
ATOM   1099  CG  LYS A  74      -3.793   3.597   5.467  1.00  0.80           C  
ATOM   1100  CD  LYS A  74      -3.410   2.132   5.590  1.00  0.80           C  
ATOM   1101  CE  LYS A  74      -1.961   1.968   6.033  1.00  0.80           C  
ATOM   1102  NZ  LYS A  74      -1.590   0.533   6.187  1.00  0.80           N  
ATOM   1103  H   LYS A  74      -4.664   6.633   6.005  1.00  0.80           H  
ATOM   1104  HA  LYS A  74      -4.913   5.620   3.903  1.00  0.80           H  
ATOM   1105 1HB  LYS A  74      -5.907   3.343   5.675  1.00  0.80           H  
ATOM   1106 2HB  LYS A  74      -5.304   3.190   4.024  1.00  0.80           H  
ATOM   1107 1HG  LYS A  74      -3.101   4.097   4.794  1.00  0.80           H  
ATOM   1108 2HG  LYS A  74      -3.711   4.071   6.448  1.00  0.80           H  
ATOM   1109 1HD  LYS A  74      -4.060   1.648   6.320  1.00  0.80           H  
ATOM   1110 2HD  LYS A  74      -3.539   1.638   4.627  1.00  0.80           H  
ATOM   1111 1HE  LYS A  74      -1.307   2.416   5.280  1.00  0.80           H  
ATOM   1112 2HE  LYS A  74      -1.807   2.479   6.982  1.00  0.80           H  
ATOM   1113 1HZ  LYS A  74      -0.596   0.459   6.455  1.00  0.80           H  
ATOM   1114 2HZ  LYS A  74      -2.158   0.093   6.880  1.00  0.80           H  
ATOM   1115 3HZ  LYS A  74      -1.706   0.056   5.306  1.00  0.80           H  
ATOM   1116  N   GLY A  75      -7.749   4.375   3.863  1.00  0.82           N  
ATOM   1117  CA  GLY A  75      -9.180   4.562   3.609  1.00  0.82           C  
ATOM   1118  C   GLY A  75      -9.542   5.596   2.532  1.00  0.82           C  
ATOM   1119  O   GLY A  75      -8.868   5.714   1.506  1.00  0.82           O  
ATOM   1120  H   GLY A  75      -7.354   3.450   3.851  1.00  0.82           H  
ATOM   1121 1HA  GLY A  75      -9.616   3.601   3.337  1.00  0.82           H  
ATOM   1122 2HA  GLY A  75      -9.654   4.854   4.546  1.00  0.82           H  
ATOM   1123  N   ASP A  76     -10.664   6.299   2.786  1.00  0.83           N  
ATOM   1124  CA  ASP A  76     -11.260   7.327   1.914  1.00  0.83           C  
ATOM   1125  C   ASP A  76     -10.739   8.764   2.115  1.00  0.83           C  
ATOM   1126  O   ASP A  76     -10.436   9.463   1.157  1.00  0.83           O  
ATOM   1127  CB  ASP A  76     -12.792   7.346   2.090  1.00  0.83           C  
ATOM   1128  CG  ASP A  76     -13.267   7.621   3.547  1.00  0.83           C  
ATOM   1129  OD1 ASP A  76     -12.451   7.563   4.450  1.00  0.83           O  
ATOM   1130  OD2 ASP A  76     -14.410   7.957   3.720  1.00  0.83           O  
ATOM   1131  H   ASP A  76     -11.126   6.100   3.660  1.00  0.83           H  
ATOM   1132  HA  ASP A  76     -11.043   7.047   0.884  1.00  0.83           H  
ATOM   1133 1HB  ASP A  76     -13.215   8.111   1.439  1.00  0.83           H  
ATOM   1134 2HB  ASP A  76     -13.203   6.389   1.768  1.00  0.83           H  
ATOM   1135  N   HIS A  77     -10.723   9.200   3.381  1.00  0.81           N  
ATOM   1136  CA  HIS A  77     -10.412  10.561   3.869  1.00  0.81           C  
ATOM   1137  C   HIS A  77     -11.508  11.585   3.605  1.00  0.81           C  
ATOM   1138  O   HIS A  77     -11.316  12.775   3.856  1.00  0.81           O  
ATOM   1139  CB  HIS A  77      -9.163  11.165   3.211  1.00  0.81           C  
ATOM   1140  CG  HIS A  77      -8.002  10.418   3.325  1.00  0.81           C  
ATOM   1141  ND1 HIS A  77      -6.831  10.727   2.657  1.00  0.81           N  
ATOM   1142  CD2 HIS A  77      -7.773   9.343   4.015  1.00  0.81           C  
ATOM   1143  CE1 HIS A  77      -5.936   9.824   2.953  1.00  0.81           C  
ATOM   1144  NE2 HIS A  77      -6.498   8.972   3.772  1.00  0.81           N  
ATOM   1145  H   HIS A  77     -11.014   8.507   4.070  1.00  0.81           H  
ATOM   1146  HA  HIS A  77     -10.249  10.519   4.945  1.00  0.81           H  
ATOM   1147 1HB  HIS A  77      -9.346  11.371   2.160  1.00  0.81           H  
ATOM   1148 2HB  HIS A  77      -8.975  12.116   3.677  1.00  0.81           H  
ATOM   1149  HD2 HIS A  77      -8.487   8.822   4.655  1.00  0.81           H  
ATOM   1150  HE1 HIS A  77      -4.912   9.778   2.585  1.00  0.81           H  
ATOM   1151  HE2 HIS A  77      -6.110   8.136   4.191  1.00  0.81           H  
ATOM   1152  N   ALA A  78     -12.678  11.153   3.175  1.00  0.77           N  
ATOM   1153  CA  ALA A  78     -13.752  12.096   2.875  1.00  0.77           C  
ATOM   1154  C   ALA A  78     -14.146  12.949   4.078  1.00  0.77           C  
ATOM   1155  O   ALA A  78     -14.352  14.158   3.962  1.00  0.77           O  
ATOM   1156  CB  ALA A  78     -14.957  11.334   2.378  1.00  0.77           C  
ATOM   1157  H   ALA A  78     -12.819  10.160   3.023  1.00  0.77           H  
ATOM   1158  HA  ALA A  78     -13.402  12.767   2.089  1.00  0.77           H  
ATOM   1159 1HB  ALA A  78     -15.751  12.026   2.124  1.00  0.77           H  
ATOM   1160 2HB  ALA A  78     -14.681  10.754   1.499  1.00  0.77           H  
ATOM   1161 3HB  ALA A  78     -15.304  10.657   3.162  1.00  0.77           H  
ATOM   1162  N   ALA A  79     -14.144  12.345   5.264  1.00  0.73           N  
ATOM   1163  CA  ALA A  79     -14.549  13.043   6.479  1.00  0.73           C  
ATOM   1164  C   ALA A  79     -13.449  13.945   7.029  1.00  0.73           C  
ATOM   1165  O   ALA A  79     -13.654  14.643   8.024  1.00  0.73           O  
ATOM   1166  CB  ALA A  79     -14.950  12.031   7.536  1.00  0.73           C  
ATOM   1167  H   ALA A  79     -13.915  11.361   5.310  1.00  0.73           H  
ATOM   1168  HA  ALA A  79     -15.408  13.669   6.237  1.00  0.73           H  
ATOM   1169 1HB  ALA A  79     -15.284  12.555   8.431  1.00  0.73           H  
ATOM   1170 2HB  ALA A  79     -15.758  11.407   7.155  1.00  0.73           H  
ATOM   1171 3HB  ALA A  79     -14.090  11.407   7.779  1.00  0.73           H  
ATOM   1172  N   LEU A  80     -12.273  13.899   6.417  1.00  0.70           N  
ATOM   1173  CA  LEU A  80     -11.151  14.702   6.852  1.00  0.70           C  
ATOM   1174  C   LEU A  80     -10.925  15.842   5.853  1.00  0.70           C  
ATOM   1175  O   LEU A  80     -10.663  16.988   6.232  1.00  0.70           O  
ATOM   1176  CB  LEU A  80      -9.917  13.805   6.954  1.00  0.70           C  
ATOM   1177  CG  LEU A  80     -10.014  12.641   7.948  1.00  0.70           C  
ATOM   1178  CD1 LEU A  80      -8.748  11.780   7.864  1.00  0.70           C  
ATOM   1179  CD2 LEU A  80     -10.194  13.203   9.333  1.00  0.70           C  
ATOM   1180  H   LEU A  80     -12.149  13.323   5.592  1.00  0.70           H  
ATOM   1181  HA  LEU A  80     -11.373  15.129   7.828  1.00  0.70           H  
ATOM   1182 1HB  LEU A  80      -9.737  13.377   5.971  1.00  0.70           H  
ATOM   1183 2HB  LEU A  80      -9.060  14.417   7.234  1.00  0.70           H  
ATOM   1184  HG  LEU A  80     -10.868  12.013   7.699  1.00  0.70           H  
ATOM   1185 1HD1 LEU A  80      -8.819  10.959   8.576  1.00  0.70           H  
ATOM   1186 2HD1 LEU A  80      -8.645  11.374   6.862  1.00  0.70           H  
ATOM   1187 3HD1 LEU A  80      -7.875  12.391   8.106  1.00  0.70           H  
ATOM   1188 1HD2 LEU A  80     -10.267  12.387  10.056  1.00  0.70           H  
ATOM   1189 2HD2 LEU A  80      -9.337  13.830   9.589  1.00  0.70           H  
ATOM   1190 3HD2 LEU A  80     -11.105  13.802   9.371  1.00  0.70           H  
ATOM   1191  N   LEU A  81     -11.067  15.527   4.566  1.00  0.67           N  
ATOM   1192  CA  LEU A  81     -10.837  16.506   3.517  1.00  0.67           C  
ATOM   1193  C   LEU A  81     -12.032  17.398   3.241  1.00  0.67           C  
ATOM   1194  O   LEU A  81     -11.852  18.537   2.818  1.00  0.67           O  
ATOM   1195  CB  LEU A  81     -10.394  15.812   2.243  1.00  0.67           C  
ATOM   1196  CG  LEU A  81      -9.059  15.126   2.383  1.00  0.67           C  
ATOM   1197  CD1 LEU A  81      -8.708  14.393   1.132  1.00  0.67           C  
ATOM   1198  CD2 LEU A  81      -8.030  16.159   2.710  1.00  0.67           C  
ATOM   1199  H   LEU A  81     -11.292  14.572   4.305  1.00  0.67           H  
ATOM   1200  HA  LEU A  81     -10.017  17.143   3.840  1.00  0.67           H  
ATOM   1201 1HB  LEU A  81     -11.138  15.057   1.979  1.00  0.67           H  
ATOM   1202 2HB  LEU A  81     -10.327  16.543   1.435  1.00  0.67           H  
ATOM   1203  HG  LEU A  81      -9.116  14.400   3.184  1.00  0.67           H  
ATOM   1204 1HD1 LEU A  81      -7.747  13.893   1.259  1.00  0.67           H  
ATOM   1205 2HD1 LEU A  81      -9.476  13.646   0.926  1.00  0.67           H  
ATOM   1206 3HD1 LEU A  81      -8.643  15.096   0.301  1.00  0.67           H  
ATOM   1207 1HD2 LEU A  81      -7.084  15.683   2.820  1.00  0.67           H  
ATOM   1208 2HD2 LEU A  81      -7.974  16.883   1.919  1.00  0.67           H  
ATOM   1209 3HD2 LEU A  81      -8.301  16.657   3.639  1.00  0.67           H  
ATOM   1210  N   LYS A  82     -13.254  16.920   3.458  1.00  0.66           N  
ATOM   1211  CA  LYS A  82     -14.392  17.790   3.212  1.00  0.66           C  
ATOM   1212  C   LYS A  82     -14.284  19.134   3.969  1.00  0.66           C  
ATOM   1213  O   LYS A  82     -14.297  20.177   3.311  1.00  0.66           O  
ATOM   1214  CB  LYS A  82     -15.715  17.069   3.481  1.00  0.66           C  
ATOM   1215  CG  LYS A  82     -16.944  17.916   3.239  1.00  0.66           C  
ATOM   1216  CD  LYS A  82     -18.212  17.122   3.498  1.00  0.66           C  
ATOM   1217  CE  LYS A  82     -19.454  17.981   3.306  1.00  0.66           C  
ATOM   1218  NZ  LYS A  82     -20.705  17.218   3.578  1.00  0.66           N  
ATOM   1219  H   LYS A  82     -13.420  15.961   3.769  1.00  0.66           H  
ATOM   1220  HA  LYS A  82     -14.395  18.035   2.151  1.00  0.66           H  
ATOM   1221 1HB  LYS A  82     -15.785  16.226   2.796  1.00  0.66           H  
ATOM   1222 2HB  LYS A  82     -15.753  16.643   4.464  1.00  0.66           H  
ATOM   1223 1HG  LYS A  82     -16.920  18.786   3.898  1.00  0.66           H  
ATOM   1224 2HG  LYS A  82     -16.943  18.261   2.205  1.00  0.66           H  
ATOM   1225 1HD  LYS A  82     -18.251  16.274   2.811  1.00  0.66           H  
ATOM   1226 2HD  LYS A  82     -18.195  16.740   4.519  1.00  0.66           H  
ATOM   1227 1HE  LYS A  82     -19.405  18.834   3.982  1.00  0.66           H  
ATOM   1228 2HE  LYS A  82     -19.479  18.346   2.278  1.00  0.66           H  
ATOM   1229 1HZ  LYS A  82     -21.505  17.820   3.440  1.00  0.66           H  
ATOM   1230 2HZ  LYS A  82     -20.765  16.431   2.949  1.00  0.66           H  
ATOM   1231 3HZ  LYS A  82     -20.695  16.886   4.532  1.00  0.66           H  
ATOM   1232  N   PRO A  83     -14.175  19.193   5.333  1.00  0.66           N  
ATOM   1233  CA  PRO A  83     -14.051  20.443   6.074  1.00  0.66           C  
ATOM   1234  C   PRO A  83     -12.771  21.205   5.744  1.00  0.66           C  
ATOM   1235  O   PRO A  83     -12.714  22.431   5.911  1.00  0.66           O  
ATOM   1236  CB  PRO A  83     -14.062  19.984   7.538  1.00  0.66           C  
ATOM   1237  CG  PRO A  83     -13.626  18.533   7.498  1.00  0.66           C  
ATOM   1238  CD  PRO A  83     -14.192  17.989   6.214  1.00  0.66           C  
ATOM   1239  HA  PRO A  83     -14.932  21.064   5.864  1.00  0.66           H  
ATOM   1240 1HB  PRO A  83     -13.378  20.609   8.131  1.00  0.66           H  
ATOM   1241 2HB  PRO A  83     -15.067  20.115   7.966  1.00  0.66           H  
ATOM   1242 1HG  PRO A  83     -12.526  18.467   7.523  1.00  0.66           H  
ATOM   1243 2HG  PRO A  83     -13.993  17.988   8.381  1.00  0.66           H  
ATOM   1244 1HD  PRO A  83     -13.544  17.190   5.896  1.00  0.66           H  
ATOM   1245 2HD  PRO A  83     -15.215  17.649   6.394  1.00  0.66           H  
ATOM   1246  N   LEU A  84     -11.744  20.497   5.255  1.00  0.66           N  
ATOM   1247  CA  LEU A  84     -10.510  21.156   4.858  1.00  0.66           C  
ATOM   1248  C   LEU A  84     -10.817  22.001   3.655  1.00  0.66           C  
ATOM   1249  O   LEU A  84     -10.534  23.203   3.640  1.00  0.66           O  
ATOM   1250  CB  LEU A  84      -9.409  20.150   4.495  1.00  0.66           C  
ATOM   1251  CG  LEU A  84      -8.016  20.718   4.148  1.00  0.66           C  
ATOM   1252  CD1 LEU A  84      -6.953  19.645   4.381  1.00  0.66           C  
ATOM   1253  CD2 LEU A  84      -8.004  21.166   2.683  1.00  0.66           C  
ATOM   1254  H   LEU A  84     -11.818  19.495   5.144  1.00  0.66           H  
ATOM   1255  HA  LEU A  84     -10.167  21.797   5.668  1.00  0.66           H  
ATOM   1256 1HB  LEU A  84      -9.295  19.447   5.321  1.00  0.66           H  
ATOM   1257 2HB  LEU A  84      -9.732  19.591   3.628  1.00  0.66           H  
ATOM   1258  HG  LEU A  84      -7.791  21.557   4.794  1.00  0.66           H  
ATOM   1259 1HD1 LEU A  84      -5.971  20.050   4.138  1.00  0.66           H  
ATOM   1260 2HD1 LEU A  84      -6.970  19.331   5.426  1.00  0.66           H  
ATOM   1261 3HD1 LEU A  84      -7.159  18.793   3.743  1.00  0.66           H  
ATOM   1262 1HD2 LEU A  84      -7.034  21.551   2.447  1.00  0.66           H  
ATOM   1263 2HD2 LEU A  84      -8.223  20.321   2.042  1.00  0.66           H  
ATOM   1264 3HD2 LEU A  84      -8.743  21.940   2.522  1.00  0.66           H  
ATOM   1265  N   ALA A  85     -11.382  21.347   2.633  1.00  0.67           N  
ATOM   1266  CA  ALA A  85     -11.723  21.987   1.383  1.00  0.67           C  
ATOM   1267  C   ALA A  85     -12.733  23.088   1.608  1.00  0.67           C  
ATOM   1268  O   ALA A  85     -12.643  24.149   1.007  1.00  0.67           O  
ATOM   1269  CB  ALA A  85     -12.270  20.977   0.406  1.00  0.67           C  
ATOM   1270  H   ALA A  85     -11.590  20.353   2.741  1.00  0.67           H  
ATOM   1271  HA  ALA A  85     -10.815  22.426   0.975  1.00  0.67           H  
ATOM   1272 1HB  ALA A  85     -12.510  21.459  -0.537  1.00  0.67           H  
ATOM   1273 2HB  ALA A  85     -11.530  20.193   0.238  1.00  0.67           H  
ATOM   1274 3HB  ALA A  85     -13.169  20.541   0.837  1.00  0.67           H  
ATOM   1275  N   ASN A  86     -13.684  22.864   2.513  1.00  0.67           N  
ATOM   1276  CA  ASN A  86     -14.683  23.879   2.803  1.00  0.67           C  
ATOM   1277  C   ASN A  86     -14.011  25.124   3.349  1.00  0.67           C  
ATOM   1278  O   ASN A  86     -14.247  26.238   2.872  1.00  0.67           O  
ATOM   1279  CB  ASN A  86     -15.724  23.347   3.763  1.00  0.67           C  
ATOM   1280  CG  ASN A  86     -16.865  24.301   3.983  1.00  0.67           C  
ATOM   1281  OD1 ASN A  86     -17.581  24.655   3.036  1.00  0.67           O  
ATOM   1282  ND2 ASN A  86     -17.063  24.719   5.210  1.00  0.67           N  
ATOM   1283  H   ASN A  86     -13.740  21.958   2.978  1.00  0.67           H  
ATOM   1284  HA  ASN A  86     -15.177  24.169   1.888  1.00  0.67           H  
ATOM   1285 1HB  ASN A  86     -16.111  22.396   3.391  1.00  0.67           H  
ATOM   1286 2HB  ASN A  86     -15.250  23.151   4.721  1.00  0.67           H  
ATOM   1287 1HD2 ASN A  86     -17.812  25.351   5.410  1.00  0.67           H  
ATOM   1288 2HD2 ASN A  86     -16.462  24.407   5.947  1.00  0.67           H  
ATOM   1289  N   THR A  87     -13.158  24.940   4.350  1.00  0.68           N  
ATOM   1290  CA  THR A  87     -12.490  26.061   4.969  1.00  0.68           C  
ATOM   1291  C   THR A  87     -11.564  26.768   3.977  1.00  0.68           C  
ATOM   1292  O   THR A  87     -11.584  27.997   3.838  1.00  0.68           O  
ATOM   1293  CB  THR A  87     -11.647  25.587   6.163  1.00  0.68           C  
ATOM   1294  OG1 THR A  87     -12.482  24.939   7.127  1.00  0.68           O  
ATOM   1295  CG2 THR A  87     -10.999  26.790   6.800  1.00  0.68           C  
ATOM   1296  H   THR A  87     -12.979  24.004   4.718  1.00  0.68           H  
ATOM   1297  HA  THR A  87     -13.240  26.768   5.315  1.00  0.68           H  
ATOM   1298  HB  THR A  87     -10.880  24.887   5.821  1.00  0.68           H  
ATOM   1299  HG1 THR A  87     -12.720  24.044   6.780  1.00  0.68           H  
ATOM   1300 1HG2 THR A  87     -10.392  26.477   7.646  1.00  0.68           H  
ATOM   1301 2HG2 THR A  87     -10.387  27.265   6.068  1.00  0.68           H  
ATOM   1302 3HG2 THR A  87     -11.766  27.484   7.138  1.00  0.68           H  
ATOM   1303  N   HIS A  88     -10.791  26.004   3.226  1.00  0.69           N  
ATOM   1304  CA  HIS A  88      -9.859  26.631   2.323  1.00  0.69           C  
ATOM   1305  C   HIS A  88     -10.551  27.320   1.165  1.00  0.69           C  
ATOM   1306  O   HIS A  88     -10.167  28.431   0.800  1.00  0.69           O  
ATOM   1307  CB  HIS A  88      -8.835  25.609   1.854  1.00  0.69           C  
ATOM   1308  CG  HIS A  88      -7.855  25.332   2.931  1.00  0.69           C  
ATOM   1309  ND1 HIS A  88      -8.126  24.485   3.964  1.00  0.69           N  
ATOM   1310  CD2 HIS A  88      -6.611  25.817   3.154  1.00  0.69           C  
ATOM   1311  CE1 HIS A  88      -7.090  24.441   4.782  1.00  0.69           C  
ATOM   1312  NE2 HIS A  88      -6.152  25.243   4.311  1.00  0.69           N  
ATOM   1313  H   HIS A  88     -10.811  24.989   3.320  1.00  0.69           H  
ATOM   1314  HA  HIS A  88      -9.311  27.393   2.866  1.00  0.69           H  
ATOM   1315 1HB  HIS A  88      -9.342  24.674   1.595  1.00  0.69           H  
ATOM   1316 2HB  HIS A  88      -8.325  25.962   0.970  1.00  0.69           H  
ATOM   1317  HD1 HIS A  88      -9.001  23.980   4.083  1.00  0.69           H  
ATOM   1318  HD2 HIS A  88      -5.985  26.516   2.614  1.00  0.69           H  
ATOM   1319  HE1 HIS A  88      -7.115  23.813   5.669  1.00  0.69           H  
ATOM   1320  N   ALA A  89     -11.577  26.700   0.600  1.00  0.72           N  
ATOM   1321  CA  ALA A  89     -12.307  27.281  -0.512  1.00  0.72           C  
ATOM   1322  C   ALA A  89     -13.114  28.525  -0.145  1.00  0.72           C  
ATOM   1323  O   ALA A  89     -13.139  29.502  -0.895  1.00  0.72           O  
ATOM   1324  CB  ALA A  89     -13.265  26.261  -1.051  1.00  0.72           C  
ATOM   1325  H   ALA A  89     -11.869  25.784   0.930  1.00  0.72           H  
ATOM   1326  HA  ALA A  89     -11.585  27.556  -1.281  1.00  0.72           H  
ATOM   1327 1HB  ALA A  89     -13.794  26.671  -1.883  1.00  0.72           H  
ATOM   1328 2HB  ALA A  89     -12.744  25.397  -1.349  1.00  0.72           H  
ATOM   1329 3HB  ALA A  89     -13.970  26.007  -0.264  1.00  0.72           H  
ATOM   1330  N   ASN A  90     -13.778  28.492   1.019  1.00  0.76           N  
ATOM   1331  CA  ASN A  90     -14.681  29.574   1.400  1.00  0.76           C  
ATOM   1332  C   ASN A  90     -14.144  30.601   2.396  1.00  0.76           C  
ATOM   1333  O   ASN A  90     -14.624  31.736   2.412  1.00  0.76           O  
ATOM   1334  CB  ASN A  90     -15.966  28.976   1.938  1.00  0.76           C  
ATOM   1335  CG  ASN A  90     -16.749  28.231   0.885  1.00  0.76           C  
ATOM   1336  OD1 ASN A  90     -16.805  28.656  -0.277  1.00  0.76           O  
ATOM   1337  ND2 ASN A  90     -17.365  27.146   1.270  1.00  0.76           N  
ATOM   1338  H   ASN A  90     -13.718  27.677   1.630  1.00  0.76           H  
ATOM   1339  HA  ASN A  90     -14.926  30.126   0.493  1.00  0.76           H  
ATOM   1340 1HB  ASN A  90     -15.733  28.295   2.757  1.00  0.76           H  
ATOM   1341 2HB  ASN A  90     -16.588  29.770   2.346  1.00  0.76           H  
ATOM   1342 1HD2 ASN A  90     -17.919  26.626   0.620  1.00  0.76           H  
ATOM   1343 2HD2 ASN A  90     -17.298  26.837   2.223  1.00  0.76           H  
ATOM   1344  N   ILE A  91     -13.174  30.230   3.227  1.00  0.79           N  
ATOM   1345  CA  ILE A  91     -12.652  31.156   4.223  1.00  0.79           C  
ATOM   1346  C   ILE A  91     -11.334  31.744   3.753  1.00  0.79           C  
ATOM   1347  O   ILE A  91     -11.125  32.956   3.823  1.00  0.79           O  
ATOM   1348  CB  ILE A  91     -12.453  30.474   5.591  1.00  0.79           C  
ATOM   1349  CG1 ILE A  91     -13.780  29.880   6.068  1.00  0.79           C  
ATOM   1350  CG2 ILE A  91     -11.886  31.444   6.591  1.00  0.79           C  
ATOM   1351  CD1 ILE A  91     -14.888  30.893   6.202  1.00  0.79           C  
ATOM   1352  H   ILE A  91     -12.791  29.291   3.209  1.00  0.79           H  
ATOM   1353  HA  ILE A  91     -13.360  31.972   4.351  1.00  0.79           H  
ATOM   1354  HB  ILE A  91     -11.750  29.666   5.494  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  91     -14.092  29.115   5.355  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  91     -13.624  29.405   7.036  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  91     -11.736  30.936   7.541  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  91     -10.929  31.818   6.224  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  91     -12.575  32.275   6.725  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  91     -15.797  30.396   6.541  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  91     -14.601  31.656   6.926  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  91     -15.072  31.362   5.236  1.00  0.79           H  
ATOM   1363  N   HIS A  92     -10.446  30.883   3.263  1.00  0.82           N  
ATOM   1364  CA  HIS A  92      -9.125  31.360   2.870  1.00  0.82           C  
ATOM   1365  C   HIS A  92      -8.937  31.519   1.346  1.00  0.82           C  
ATOM   1366  O   HIS A  92      -8.003  32.185   0.901  1.00  0.82           O  
ATOM   1367  CB  HIS A  92      -8.069  30.400   3.403  1.00  0.82           C  
ATOM   1368  CG  HIS A  92      -8.105  30.214   4.864  1.00  0.82           C  
ATOM   1369  ND1 HIS A  92      -7.849  31.225   5.761  1.00  0.82           N  
ATOM   1370  CD2 HIS A  92      -8.335  29.112   5.591  1.00  0.82           C  
ATOM   1371  CE1 HIS A  92      -7.946  30.751   6.988  1.00  0.82           C  
ATOM   1372  NE2 HIS A  92      -8.240  29.468   6.914  1.00  0.82           N  
ATOM   1373  H   HIS A  92     -10.687  29.892   3.227  1.00  0.82           H  
ATOM   1374  HA  HIS A  92      -8.948  32.335   3.320  1.00  0.82           H  
ATOM   1375 1HB  HIS A  92      -8.205  29.429   2.942  1.00  0.82           H  
ATOM   1376 2HB  HIS A  92      -7.079  30.769   3.138  1.00  0.82           H  
ATOM   1377  HD2 HIS A  92      -8.550  28.125   5.190  1.00  0.82           H  
ATOM   1378  HE1 HIS A  92      -7.802  31.320   7.906  1.00  0.82           H  
ATOM   1379  HE2 HIS A  92      -8.368  28.844   7.696  1.00  0.82           H  
ATOM   1380  N   LYS A  93      -9.828  30.925   0.553  1.00  0.84           N  
ATOM   1381  CA  LYS A  93      -9.776  30.949  -0.915  1.00  0.84           C  
ATOM   1382  C   LYS A  93      -8.431  30.470  -1.462  1.00  0.84           C  
ATOM   1383  O   LYS A  93      -7.846  31.083  -2.360  1.00  0.84           O  
ATOM   1384  CB  LYS A  93     -10.122  32.343  -1.439  1.00  0.84           C  
ATOM   1385  CG  LYS A  93     -11.534  32.775  -1.066  1.00  0.84           C  
ATOM   1386  CD  LYS A  93     -11.895  34.129  -1.643  1.00  0.84           C  
ATOM   1387  CE  LYS A  93     -13.301  34.540  -1.221  1.00  0.84           C  
ATOM   1388  NZ  LYS A  93     -13.669  35.885  -1.745  1.00  0.84           N  
ATOM   1389  H   LYS A  93     -10.564  30.379   0.982  1.00  0.84           H  
ATOM   1390  HA  LYS A  93     -10.536  30.257  -1.283  1.00  0.84           H  
ATOM   1391 1HB  LYS A  93      -9.420  33.076  -1.046  1.00  0.84           H  
ATOM   1392 2HB  LYS A  93     -10.038  32.354  -2.524  1.00  0.84           H  
ATOM   1393 1HG  LYS A  93     -12.243  32.026  -1.432  1.00  0.84           H  
ATOM   1394 2HG  LYS A  93     -11.622  32.817   0.022  1.00  0.84           H  
ATOM   1395 1HD  LYS A  93     -11.182  34.878  -1.293  1.00  0.84           H  
ATOM   1396 2HD  LYS A  93     -11.848  34.086  -2.731  1.00  0.84           H  
ATOM   1397 1HE  LYS A  93     -14.014  33.805  -1.596  1.00  0.84           H  
ATOM   1398 2HE  LYS A  93     -13.354  34.557  -0.131  1.00  0.84           H  
ATOM   1399 1HZ  LYS A  93     -14.605  36.120  -1.444  1.00  0.84           H  
ATOM   1400 2HZ  LYS A  93     -13.020  36.574  -1.392  1.00  0.84           H  
ATOM   1401 3HZ  LYS A  93     -13.634  35.875  -2.754  1.00  0.84           H  
ATOM   1402  N   VAL A  94      -7.952  29.359  -0.920  1.00  0.84           N  
ATOM   1403  CA  VAL A  94      -6.667  28.802  -1.331  1.00  0.84           C  
ATOM   1404  C   VAL A  94      -6.782  27.834  -2.501  1.00  0.84           C  
ATOM   1405  O   VAL A  94      -7.436  26.798  -2.418  1.00  0.84           O  
ATOM   1406  CB  VAL A  94      -6.010  28.094  -0.145  1.00  0.84           C  
ATOM   1407  CG1 VAL A  94      -4.698  27.462  -0.551  1.00  0.84           C  
ATOM   1408  CG2 VAL A  94      -5.811  29.102   0.943  1.00  0.84           C  
ATOM   1409  H   VAL A  94      -8.526  28.917  -0.202  1.00  0.84           H  
ATOM   1410  HA  VAL A  94      -6.022  29.629  -1.630  1.00  0.84           H  
ATOM   1411  HB  VAL A  94      -6.660  27.305   0.201  1.00  0.84           H  
ATOM   1412 1HG1 VAL A  94      -4.253  26.957   0.307  1.00  0.84           H  
ATOM   1413 2HG1 VAL A  94      -4.877  26.736  -1.347  1.00  0.84           H  
ATOM   1414 3HG1 VAL A  94      -4.025  28.232  -0.907  1.00  0.84           H  
ATOM   1415 1HG2 VAL A  94      -5.367  28.640   1.820  1.00  0.84           H  
ATOM   1416 2HG2 VAL A  94      -5.173  29.893   0.594  1.00  0.84           H  
ATOM   1417 3HG2 VAL A  94      -6.766  29.503   1.183  1.00  0.84           H  
ATOM   1418  N   ALA A  95      -6.111  28.180  -3.590  1.00  0.82           N  
ATOM   1419  CA  ALA A  95      -6.137  27.407  -4.827  1.00  0.82           C  
ATOM   1420  C   ALA A  95      -5.558  26.011  -4.656  1.00  0.82           C  
ATOM   1421  O   ALA A  95      -4.595  25.797  -3.914  1.00  0.82           O  
ATOM   1422  CB  ALA A  95      -5.364  28.132  -5.920  1.00  0.82           C  
ATOM   1423  H   ALA A  95      -5.591  29.046  -3.569  1.00  0.82           H  
ATOM   1424  HA  ALA A  95      -7.178  27.307  -5.135  1.00  0.82           H  
ATOM   1425 1HB  ALA A  95      -5.423  27.560  -6.847  1.00  0.82           H  
ATOM   1426 2HB  ALA A  95      -5.798  29.120  -6.075  1.00  0.82           H  
ATOM   1427 3HB  ALA A  95      -4.322  28.234  -5.626  1.00  0.82           H  
ATOM   1428  N   LEU A  96      -6.072  25.072  -5.437  1.00  0.80           N  
ATOM   1429  CA  LEU A  96      -5.544  23.713  -5.428  1.00  0.80           C  
ATOM   1430  C   LEU A  96      -4.055  23.715  -5.746  1.00  0.80           C  
ATOM   1431  O   LEU A  96      -3.303  22.861  -5.275  1.00  0.80           O  
ATOM   1432  CB  LEU A  96      -6.207  22.859  -6.479  1.00  0.80           C  
ATOM   1433  CG  LEU A  96      -5.930  21.396  -6.341  1.00  0.80           C  
ATOM   1434  CD1 LEU A  96      -6.588  20.894  -5.008  1.00  0.80           C  
ATOM   1435  CD2 LEU A  96      -6.417  20.712  -7.567  1.00  0.80           C  
ATOM   1436  H   LEU A  96      -6.860  25.292  -6.029  1.00  0.80           H  
ATOM   1437  HA  LEU A  96      -5.693  23.277  -4.444  1.00  0.80           H  
ATOM   1438 1HB  LEU A  96      -7.284  23.005  -6.431  1.00  0.80           H  
ATOM   1439 2HB  LEU A  96      -5.857  23.173  -7.465  1.00  0.80           H  
ATOM   1440  HG  LEU A  96      -4.857  21.226  -6.256  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  96      -6.415  19.838  -4.865  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  96      -6.174  21.442  -4.161  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  96      -7.660  21.063  -5.055  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  96      -6.219  19.644  -7.499  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  96      -7.484  20.889  -7.671  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  96      -5.902  21.123  -8.432  1.00  0.80           H  
ATOM   1447  N   ASN A  97      -3.631  24.676  -6.562  1.00  0.77           N  
ATOM   1448  CA  ASN A  97      -2.245  24.787  -6.961  1.00  0.77           C  
ATOM   1449  C   ASN A  97      -1.347  24.973  -5.747  1.00  0.77           C  
ATOM   1450  O   ASN A  97      -0.207  24.517  -5.746  1.00  0.77           O  
ATOM   1451  CB  ASN A  97      -2.072  25.934  -7.929  1.00  0.77           C  
ATOM   1452  CG  ASN A  97      -2.649  25.625  -9.280  1.00  0.77           C  
ATOM   1453  OD1 ASN A  97      -2.862  24.458  -9.632  1.00  0.77           O  
ATOM   1454  ND2 ASN A  97      -2.911  26.650 -10.048  1.00  0.77           N  
ATOM   1455  H   ASN A  97      -4.299  25.346  -6.910  1.00  0.77           H  
ATOM   1456  HA  ASN A  97      -1.949  23.864  -7.453  1.00  0.77           H  
ATOM   1457 1HB  ASN A  97      -2.562  26.823  -7.528  1.00  0.77           H  
ATOM   1458 2HB  ASN A  97      -1.012  26.164  -8.037  1.00  0.77           H  
ATOM   1459 1HD2 ASN A  97      -3.298  26.507 -10.960  1.00  0.77           H  
ATOM   1460 2HD2 ASN A  97      -2.725  27.577  -9.725  1.00  0.77           H  
ATOM   1461  N   ASN A  98      -1.859  25.616  -4.699  1.00  0.74           N  
ATOM   1462  CA  ASN A  98      -1.066  25.855  -3.514  1.00  0.74           C  
ATOM   1463  C   ASN A  98      -0.899  24.542  -2.776  1.00  0.74           C  
ATOM   1464  O   ASN A  98       0.144  24.284  -2.181  1.00  0.74           O  
ATOM   1465  CB  ASN A  98      -1.720  26.928  -2.696  1.00  0.74           C  
ATOM   1466  CG  ASN A  98      -1.584  28.247  -3.402  1.00  0.74           C  
ATOM   1467  OD1 ASN A  98      -0.572  28.515  -4.060  1.00  0.74           O  
ATOM   1468  ND2 ASN A  98      -2.596  29.052  -3.334  1.00  0.74           N  
ATOM   1469  H   ASN A  98      -2.828  25.919  -4.699  1.00  0.74           H  
ATOM   1470  HA  ASN A  98      -0.077  26.197  -3.813  1.00  0.74           H  
ATOM   1471 1HB  ASN A  98      -2.763  26.697  -2.556  1.00  0.74           H  
ATOM   1472 2HB  ASN A  98      -1.254  26.989  -1.714  1.00  0.74           H  
ATOM   1473 1HD2 ASN A  98      -2.561  29.935  -3.806  1.00  0.74           H  
ATOM   1474 2HD2 ASN A  98      -3.403  28.790  -2.809  1.00  0.74           H  
ATOM   1475  N   PHE A  99      -1.900  23.668  -2.880  1.00  0.71           N  
ATOM   1476  CA  PHE A  99      -1.789  22.351  -2.247  1.00  0.71           C  
ATOM   1477  C   PHE A  99      -0.762  21.519  -2.995  1.00  0.71           C  
ATOM   1478  O   PHE A  99       0.018  20.758  -2.400  1.00  0.71           O  
ATOM   1479  CB  PHE A  99      -3.147  21.665  -2.177  1.00  0.71           C  
ATOM   1480  CG  PHE A  99      -3.925  22.221  -1.078  1.00  0.71           C  
ATOM   1481  CD1 PHE A  99      -4.740  23.322  -1.252  1.00  0.71           C  
ATOM   1482  CD2 PHE A  99      -3.823  21.648   0.170  1.00  0.71           C  
ATOM   1483  CE1 PHE A  99      -5.427  23.831  -0.181  1.00  0.71           C  
ATOM   1484  CE2 PHE A  99      -4.511  22.151   1.225  1.00  0.71           C  
ATOM   1485  CZ  PHE A  99      -5.309  23.239   1.050  1.00  0.71           C  
ATOM   1486  H   PHE A  99      -2.749  23.955  -3.380  1.00  0.71           H  
ATOM   1487  HA  PHE A  99      -1.435  22.484  -1.229  1.00  0.71           H  
ATOM   1488 1HB  PHE A  99      -3.697  21.802  -3.100  1.00  0.71           H  
ATOM   1489 2HB  PHE A  99      -3.022  20.598  -2.014  1.00  0.71           H  
ATOM   1490  HD1 PHE A  99      -4.819  23.791  -2.235  1.00  0.71           H  
ATOM   1491  HD2 PHE A  99      -3.176  20.781   0.307  1.00  0.71           H  
ATOM   1492  HE1 PHE A  99      -6.059  24.708  -0.301  1.00  0.71           H  
ATOM   1493  HE2 PHE A  99      -4.425  21.691   2.209  1.00  0.71           H  
ATOM   1494  HZ  PHE A  99      -5.845  23.626   1.892  1.00  0.71           H  
ATOM   1495  N   ARG A 100      -0.716  21.704  -4.310  1.00  0.69           N  
ATOM   1496  CA  ARG A 100       0.286  21.015  -5.100  1.00  0.69           C  
ATOM   1497  C   ARG A 100       1.683  21.531  -4.706  1.00  0.69           C  
ATOM   1498  O   ARG A 100       2.618  20.737  -4.563  1.00  0.69           O  
ATOM   1499  CB  ARG A 100       0.013  21.205  -6.586  1.00  0.69           C  
ATOM   1500  CG  ARG A 100      -1.231  20.470  -7.087  1.00  0.69           C  
ATOM   1501  CD  ARG A 100      -1.558  20.768  -8.496  1.00  0.69           C  
ATOM   1502  NE  ARG A 100      -2.735  20.029  -8.939  1.00  0.69           N  
ATOM   1503  CZ  ARG A 100      -3.366  20.228 -10.112  1.00  0.69           C  
ATOM   1504  NH1 ARG A 100      -2.927  21.146 -10.944  1.00  0.69           N  
ATOM   1505  NH2 ARG A 100      -4.424  19.501 -10.429  1.00  0.69           N  
ATOM   1506  H   ARG A 100      -1.407  22.313  -4.752  1.00  0.69           H  
ATOM   1507  HA  ARG A 100       0.238  19.953  -4.878  1.00  0.69           H  
ATOM   1508 1HB  ARG A 100      -0.107  22.256  -6.807  1.00  0.69           H  
ATOM   1509 2HB  ARG A 100       0.865  20.847  -7.160  1.00  0.69           H  
ATOM   1510 1HG  ARG A 100      -1.054  19.406  -7.029  1.00  0.69           H  
ATOM   1511 2HG  ARG A 100      -2.089  20.740  -6.464  1.00  0.69           H  
ATOM   1512 1HD  ARG A 100      -1.766  21.829  -8.608  1.00  0.69           H  
ATOM   1513 2HD  ARG A 100      -0.720  20.494  -9.134  1.00  0.69           H  
ATOM   1514  HE  ARG A 100      -3.101  19.316  -8.322  1.00  0.69           H  
ATOM   1515 1HH1 ARG A 100      -2.115  21.700 -10.704  1.00  0.69           H  
ATOM   1516 2HH1 ARG A 100      -3.399  21.297 -11.823  1.00  0.69           H  
ATOM   1517 1HH2 ARG A 100      -4.761  18.792  -9.793  1.00  0.69           H  
ATOM   1518 2HH2 ARG A 100      -4.894  19.652 -11.309  1.00  0.69           H  
ATOM   1519  N   LEU A 101       1.814  22.849  -4.455  1.00  0.67           N  
ATOM   1520  CA  LEU A 101       3.103  23.407  -4.036  1.00  0.67           C  
ATOM   1521  C   LEU A 101       3.502  22.900  -2.650  1.00  0.67           C  
ATOM   1522  O   LEU A 101       4.669  22.560  -2.421  1.00  0.67           O  
ATOM   1523  CB  LEU A 101       3.069  24.938  -3.981  1.00  0.67           C  
ATOM   1524  CG  LEU A 101       2.916  25.673  -5.299  1.00  0.67           C  
ATOM   1525  CD1 LEU A 101       2.804  27.175  -5.016  1.00  0.67           C  
ATOM   1526  CD2 LEU A 101       4.061  25.346  -6.174  1.00  0.67           C  
ATOM   1527  H   LEU A 101       1.020  23.470  -4.613  1.00  0.67           H  
ATOM   1528  HA  LEU A 101       3.863  23.096  -4.750  1.00  0.67           H  
ATOM   1529 1HB  LEU A 101       2.249  25.240  -3.337  1.00  0.67           H  
ATOM   1530 2HB  LEU A 101       3.997  25.284  -3.527  1.00  0.67           H  
ATOM   1531  HG  LEU A 101       2.010  25.365  -5.788  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 101       2.683  27.714  -5.953  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 101       1.944  27.365  -4.378  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 101       3.699  27.514  -4.517  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 101       3.962  25.869  -7.124  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 101       4.949  25.648  -5.689  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 101       4.090  24.272  -6.350  1.00  0.67           H  
ATOM   1538  N   ILE A 102       2.523  22.779  -1.735  1.00  0.65           N  
ATOM   1539  CA  ILE A 102       2.817  22.288  -0.390  1.00  0.65           C  
ATOM   1540  C   ILE A 102       3.361  20.894  -0.495  1.00  0.65           C  
ATOM   1541  O   ILE A 102       4.353  20.558   0.155  1.00  0.65           O  
ATOM   1542  CB  ILE A 102       1.584  22.262   0.549  1.00  0.65           C  
ATOM   1543  CG1 ILE A 102       1.101  23.675   0.908  1.00  0.65           C  
ATOM   1544  CG2 ILE A 102       1.957  21.486   1.834  1.00  0.65           C  
ATOM   1545  CD1 ILE A 102      -0.278  23.703   1.566  1.00  0.65           C  
ATOM   1546  H   ILE A 102       1.578  23.085  -1.966  1.00  0.65           H  
ATOM   1547  HA  ILE A 102       3.578  22.900   0.048  1.00  0.65           H  
ATOM   1548  HB  ILE A 102       0.760  21.756   0.046  1.00  0.65           H  
ATOM   1549 1HG1 ILE A 102       1.794  24.112   1.604  1.00  0.65           H  
ATOM   1550 2HG1 ILE A 102       1.082  24.281   0.016  1.00  0.65           H  
ATOM   1551 1HG2 ILE A 102       1.092  21.440   2.496  1.00  0.65           H  
ATOM   1552 2HG2 ILE A 102       2.267  20.473   1.573  1.00  0.65           H  
ATOM   1553 3HG2 ILE A 102       2.776  21.996   2.342  1.00  0.65           H  
ATOM   1554 1HD1 ILE A 102      -0.547  24.732   1.799  1.00  0.65           H  
ATOM   1555 2HD1 ILE A 102      -1.017  23.286   0.889  1.00  0.65           H  
ATOM   1556 3HD1 ILE A 102      -0.257  23.117   2.482  1.00  0.65           H  
ATOM   1557  N   THR A 103       2.721  20.085  -1.326  1.00  0.63           N  
ATOM   1558  CA  THR A 103       3.151  18.729  -1.549  1.00  0.63           C  
ATOM   1559  C   THR A 103       4.554  18.661  -2.124  1.00  0.63           C  
ATOM   1560  O   THR A 103       5.378  17.882  -1.650  1.00  0.63           O  
ATOM   1561  CB  THR A 103       2.185  18.021  -2.481  1.00  0.63           C  
ATOM   1562  OG1 THR A 103       0.905  17.971  -1.856  1.00  0.63           O  
ATOM   1563  CG2 THR A 103       2.701  16.636  -2.787  1.00  0.63           C  
ATOM   1564  H   THR A 103       1.891  20.423  -1.816  1.00  0.63           H  
ATOM   1565  HA  THR A 103       3.147  18.209  -0.593  1.00  0.63           H  
ATOM   1566  HB  THR A 103       2.093  18.576  -3.408  1.00  0.63           H  
ATOM   1567  HG1 THR A 103       0.537  18.881  -1.824  1.00  0.63           H  
ATOM   1568 1HG2 THR A 103       2.005  16.127  -3.454  1.00  0.63           H  
ATOM   1569 2HG2 THR A 103       3.677  16.712  -3.270  1.00  0.63           H  
ATOM   1570 3HG2 THR A 103       2.804  16.086  -1.867  1.00  0.63           H  
ATOM   1571  N   GLU A 104       4.864  19.483  -3.126  1.00  0.62           N  
ATOM   1572  CA  GLU A 104       6.199  19.407  -3.702  1.00  0.62           C  
ATOM   1573  C   GLU A 104       7.259  19.716  -2.644  1.00  0.62           C  
ATOM   1574  O   GLU A 104       8.287  19.029  -2.561  1.00  0.62           O  
ATOM   1575  CB  GLU A 104       6.330  20.379  -4.878  1.00  0.62           C  
ATOM   1576  CG  GLU A 104       7.675  20.315  -5.608  1.00  0.62           C  
ATOM   1577  CD  GLU A 104       7.864  19.004  -6.318  1.00  0.62           C  
ATOM   1578  OE1 GLU A 104       6.877  18.367  -6.600  1.00  0.62           O  
ATOM   1579  OE2 GLU A 104       8.987  18.620  -6.573  1.00  0.62           O  
ATOM   1580  H   GLU A 104       4.160  20.117  -3.509  1.00  0.62           H  
ATOM   1581  HA  GLU A 104       6.363  18.392  -4.063  1.00  0.62           H  
ATOM   1582 1HB  GLU A 104       5.537  20.182  -5.599  1.00  0.62           H  
ATOM   1583 2HB  GLU A 104       6.189  21.402  -4.516  1.00  0.62           H  
ATOM   1584 1HG  GLU A 104       7.731  21.128  -6.331  1.00  0.62           H  
ATOM   1585 2HG  GLU A 104       8.471  20.449  -4.884  1.00  0.62           H  
ATOM   1586  N   VAL A 105       6.992  20.716  -1.803  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       7.933  21.057  -0.753  1.00  0.62           C  
ATOM   1588  C   VAL A 105       8.002  19.965   0.302  1.00  0.62           C  
ATOM   1589  O   VAL A 105       9.088  19.627   0.770  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       7.626  22.408  -0.135  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       8.511  22.616   1.054  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       7.919  23.490  -1.165  1.00  0.62           C  
ATOM   1593  H   VAL A 105       6.130  21.256  -1.916  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       8.915  21.140  -1.206  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       6.581  22.446   0.192  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       8.291  23.580   1.486  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       8.330  21.837   1.786  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       9.550  22.579   0.742  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       7.747  24.457  -0.735  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       8.960  23.430  -1.472  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       7.273  23.348  -2.035  1.00  0.62           H  
ATOM   1602  N   LEU A 106       6.854  19.414   0.689  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.814  18.332   1.657  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.703  17.191   1.206  1.00  0.62           C  
ATOM   1605  O   LEU A 106       8.492  16.677   1.997  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       5.397  17.798   1.805  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       5.208  16.638   2.750  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       5.548  17.083   4.177  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.786  16.149   2.587  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.978  19.749   0.297  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       7.169  18.703   2.615  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.755  18.615   2.135  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       5.051  17.474   0.830  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.892  15.832   2.486  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       5.422  16.257   4.867  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       6.583  17.426   4.215  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.885  17.896   4.458  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.591  15.308   3.231  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       3.116  16.959   2.827  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       3.635  15.850   1.551  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.602  16.810  -0.075  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.417  15.723  -0.593  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.888  16.079  -0.480  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.691  15.255  -0.038  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.091  15.405  -2.073  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       9.115  14.386  -2.629  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.669  14.863  -2.221  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.927  17.275  -0.686  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.239  14.849   0.010  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.180  16.331  -2.651  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.897  14.190  -3.675  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107      10.124  14.793  -2.539  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       9.050  13.454  -2.068  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.470  14.683  -3.261  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.577  13.960  -1.690  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.958  15.575  -1.840  1.00  0.63           H  
ATOM   1637  N   LYS A 108      10.262  17.309  -0.847  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.660  17.697  -0.716  1.00  0.64           C  
ATOM   1639  C   LYS A 108      12.136  17.646   0.737  1.00  0.64           C  
ATOM   1640  O   LYS A 108      13.223  17.138   1.021  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      11.884  19.103  -1.280  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.820  19.187  -2.799  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      12.273  20.561  -3.335  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      11.198  21.635  -3.157  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.548  22.908  -3.884  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.576  17.965  -1.230  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.263  16.991  -1.289  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      11.125  19.776  -0.877  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      12.854  19.475  -0.956  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.453  18.412  -3.229  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.794  19.007  -3.123  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      13.177  20.878  -2.813  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.500  20.475  -4.397  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      10.261  21.251  -3.549  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      11.070  21.860  -2.098  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.823  23.621  -3.775  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      12.401  23.356  -3.539  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.655  22.718  -4.861  1.00  0.64           H  
ATOM   1659  N   VAL A 109      11.305  18.112   1.672  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      11.715  18.098   3.070  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.837  16.675   3.580  1.00  0.67           C  
ATOM   1662  O   VAL A 109      12.836  16.334   4.215  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      10.745  18.908   3.954  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      11.094  18.720   5.444  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      10.867  20.382   3.580  1.00  0.67           C  
ATOM   1666  H   VAL A 109      10.408  18.509   1.401  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      12.693  18.573   3.142  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.722  18.558   3.791  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109      10.405  19.302   6.059  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      11.012  17.666   5.711  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      12.116  19.063   5.628  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109      10.205  20.978   4.191  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      11.892  20.699   3.750  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109      10.614  20.515   2.534  1.00  0.67           H  
ATOM   1675  N   MET A 110      10.853  15.830   3.283  1.00  0.71           N  
ATOM   1676  CA  MET A 110      10.927  14.453   3.724  1.00  0.71           C  
ATOM   1677  C   MET A 110      12.105  13.743   3.092  1.00  0.71           C  
ATOM   1678  O   MET A 110      12.775  12.945   3.742  1.00  0.71           O  
ATOM   1679  CB  MET A 110       9.625  13.722   3.455  1.00  0.71           C  
ATOM   1680  CG  MET A 110       8.520  14.205   4.340  1.00  0.71           C  
ATOM   1681  SD  MET A 110       6.996  13.403   4.047  1.00  0.71           S  
ATOM   1682  CE  MET A 110       7.447  11.799   4.633  1.00  0.71           C  
ATOM   1683  H   MET A 110      10.048  16.149   2.750  1.00  0.71           H  
ATOM   1684  HA  MET A 110      11.088  14.452   4.800  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       9.327  13.883   2.416  1.00  0.71           H  
ATOM   1686 2HB  MET A 110       9.759  12.651   3.607  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       8.813  14.033   5.355  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       8.381  15.277   4.197  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       6.607  11.117   4.523  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       8.287  11.436   4.048  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       7.739  11.857   5.677  1.00  0.71           H  
ATOM   1692  N   ALA A 111      12.418  14.033   1.838  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.575  13.380   1.262  1.00  0.75           C  
ATOM   1694  C   ALA A 111      14.839  13.752   2.050  1.00  0.75           C  
ATOM   1695  O   ALA A 111      15.635  12.883   2.421  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.720  13.777  -0.196  1.00  0.75           C  
ATOM   1697  H   ALA A 111      11.858  14.678   1.279  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.432  12.306   1.334  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.580  13.272  -0.628  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.817  13.496  -0.737  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      13.858  14.857  -0.262  1.00  0.75           H  
ATOM   1702  N   GLU A 112      14.972  15.032   2.409  1.00  0.81           N  
ATOM   1703  CA  GLU A 112      16.135  15.494   3.165  1.00  0.81           C  
ATOM   1704  C   GLU A 112      16.195  14.964   4.605  1.00  0.81           C  
ATOM   1705  O   GLU A 112      17.284  14.712   5.128  1.00  0.81           O  
ATOM   1706  CB  GLU A 112      16.183  17.028   3.178  1.00  0.81           C  
ATOM   1707  CG  GLU A 112      16.517  17.684   1.814  1.00  0.81           C  
ATOM   1708  CD  GLU A 112      17.917  17.381   1.310  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112      18.851  17.596   2.048  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112      18.051  16.942   0.189  1.00  0.81           O  
ATOM   1711  H   GLU A 112      14.276  15.716   2.102  1.00  0.81           H  
ATOM   1712  HA  GLU A 112      17.025  15.139   2.648  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112      15.211  17.413   3.497  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112      16.920  17.362   3.906  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112      15.802  17.323   1.077  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112      16.388  18.762   1.903  1.00  0.81           H  
ATOM   1717  N   LYS A 113      15.038  14.791   5.249  1.00  0.87           N  
ATOM   1718  CA  LYS A 113      15.015  14.358   6.646  1.00  0.87           C  
ATOM   1719  C   LYS A 113      14.937  12.839   6.834  1.00  0.87           C  
ATOM   1720  O   LYS A 113      15.514  12.298   7.779  1.00  0.87           O  
ATOM   1721  CB  LYS A 113      13.821  14.995   7.355  1.00  0.87           C  
ATOM   1722  CG  LYS A 113      13.834  16.510   7.389  1.00  0.87           C  
ATOM   1723  CD  LYS A 113      14.993  17.070   8.173  1.00  0.87           C  
ATOM   1724  CE  LYS A 113      14.917  18.589   8.196  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113      16.054  19.200   8.937  1.00  0.87           N  
ATOM   1726  H   LYS A 113      14.169  15.034   4.773  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      15.933  14.704   7.121  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113      12.903  14.691   6.846  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113      13.764  14.629   8.378  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113      13.905  16.891   6.373  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113      12.908  16.870   7.817  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113      14.965  16.692   9.194  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113      15.930  16.764   7.707  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113      14.929  18.951   7.168  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113      13.978  18.894   8.666  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113      15.964  20.212   8.921  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113      16.044  18.876   9.892  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113      16.919  18.933   8.497  1.00  0.87           H  
ATOM   1739  N   ALA A 114      14.201  12.155   5.961  1.00  0.93           N  
ATOM   1740  CA  ALA A 114      14.015  10.713   6.055  1.00  0.93           C  
ATOM   1741  C   ALA A 114      15.030   9.928   5.212  1.00  0.93           C  
ATOM   1742  O   ALA A 114      15.248   8.743   5.468  1.00  0.93           O  
ATOM   1743  CB  ALA A 114      12.606  10.343   5.643  1.00  0.93           C  
ATOM   1744  H   ALA A 114      13.741  12.639   5.203  1.00  0.93           H  
ATOM   1745  HA  ALA A 114      14.157  10.425   7.096  1.00  0.93           H  
ATOM   1746 1HB  ALA A 114      12.472   9.270   5.752  1.00  0.93           H  
ATOM   1747 2HB  ALA A 114      11.885  10.865   6.272  1.00  0.93           H  
ATOM   1748 3HB  ALA A 114      12.452  10.625   4.626  1.00  0.93           H  
ATOM   1749  N   GLY A 115      15.647  10.558   4.196  1.00  0.97           N  
ATOM   1750  CA  GLY A 115      16.579   9.837   3.330  1.00  0.97           C  
ATOM   1751  C   GLY A 115      15.867   8.969   2.290  1.00  0.97           C  
ATOM   1752  O   GLY A 115      16.370   7.918   1.892  1.00  0.97           O  
ATOM   1753  H   GLY A 115      15.472  11.537   3.978  1.00  0.97           H  
ATOM   1754 1HA  GLY A 115      17.213  10.563   2.819  1.00  0.97           H  
ATOM   1755 2HA  GLY A 115      17.234   9.216   3.940  1.00  0.97           H  
ATOM   1756  N   LEU A 116      14.682   9.399   1.869  1.00  0.98           N  
ATOM   1757  CA  LEU A 116      13.886   8.632   0.916  1.00  0.98           C  
ATOM   1758  C   LEU A 116      14.523   8.464  -0.453  1.00  0.98           C  
ATOM   1759  O   LEU A 116      14.993   9.430  -1.064  1.00  0.98           O  
ATOM   1760  CB  LEU A 116      12.547   9.328   0.670  1.00  0.98           C  
ATOM   1761  CG  LEU A 116      11.657   9.403   1.801  1.00  0.98           C  
ATOM   1762  CD1 LEU A 116      10.405  10.228   1.438  1.00  0.98           C  
ATOM   1763  CD2 LEU A 116      11.336   8.023   2.187  1.00  0.98           C  
ATOM   1764  H   LEU A 116      14.335  10.274   2.234  1.00  0.98           H  
ATOM   1765  HA  LEU A 116      13.714   7.642   1.337  1.00  0.98           H  
ATOM   1766 1HB  LEU A 116      12.736  10.336   0.322  1.00  0.98           H  
ATOM   1767 2HB  LEU A 116      12.028   8.788  -0.126  1.00  0.98           H  
ATOM   1768  HG  LEU A 116      12.150   9.898   2.612  1.00  0.98           H  
ATOM   1769 1HD1 LEU A 116       9.744  10.281   2.296  1.00  0.98           H  
ATOM   1770 2HD1 LEU A 116      10.702  11.239   1.152  1.00  0.98           H  
ATOM   1771 3HD1 LEU A 116       9.881   9.754   0.607  1.00  0.98           H  
ATOM   1772 1HD2 LEU A 116      10.715   8.044   2.998  1.00  0.98           H  
ATOM   1773 2HD2 LEU A 116      10.841   7.523   1.375  1.00  0.98           H  
ATOM   1774 3HD2 LEU A 116      12.252   7.490   2.442  1.00  0.98           H  
ATOM   1775  N   ASP A 117      14.446   7.236  -0.963  1.00  0.97           N  
ATOM   1776  CA  ASP A 117      14.904   6.918  -2.306  1.00  0.97           C  
ATOM   1777  C   ASP A 117      13.782   7.195  -3.292  1.00  0.97           C  
ATOM   1778  O   ASP A 117      12.727   7.689  -2.888  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      15.378   5.461  -2.379  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      14.272   4.424  -2.152  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      13.105   4.783  -2.182  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      14.602   3.279  -1.959  1.00  0.97           O  
ATOM   1783  H   ASP A 117      14.070   6.498  -0.388  1.00  0.97           H  
ATOM   1784  HA  ASP A 117      15.747   7.565  -2.553  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      15.838   5.273  -3.347  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      16.153   5.303  -1.624  1.00  0.97           H  
ATOM   1787  N   ALA A 118      13.989   6.868  -4.571  1.00  0.93           N  
ATOM   1788  CA  ALA A 118      12.975   7.143  -5.584  1.00  0.93           C  
ATOM   1789  C   ALA A 118      11.651   6.425  -5.317  1.00  0.93           C  
ATOM   1790  O   ALA A 118      10.583   6.968  -5.606  1.00  0.93           O  
ATOM   1791  CB  ALA A 118      13.490   6.731  -6.949  1.00  0.93           C  
ATOM   1792  H   ALA A 118      14.864   6.451  -4.846  1.00  0.93           H  
ATOM   1793  HA  ALA A 118      12.784   8.215  -5.581  1.00  0.93           H  
ATOM   1794 1HB  ALA A 118      12.744   6.972  -7.706  1.00  0.93           H  
ATOM   1795 2HB  ALA A 118      14.414   7.266  -7.167  1.00  0.93           H  
ATOM   1796 3HB  ALA A 118      13.680   5.660  -6.957  1.00  0.93           H  
ATOM   1797  N   ALA A 119      11.699   5.191  -4.805  1.00  0.88           N  
ATOM   1798  CA  ALA A 119      10.463   4.458  -4.536  1.00  0.88           C  
ATOM   1799  C   ALA A 119       9.680   5.164  -3.442  1.00  0.88           C  
ATOM   1800  O   ALA A 119       8.454   5.306  -3.517  1.00  0.88           O  
ATOM   1801  CB  ALA A 119      10.769   3.028  -4.127  1.00  0.88           C  
ATOM   1802  H   ALA A 119      12.590   4.779  -4.553  1.00  0.88           H  
ATOM   1803  HA  ALA A 119       9.860   4.454  -5.442  1.00  0.88           H  
ATOM   1804 1HB  ALA A 119       9.839   2.496  -3.939  1.00  0.88           H  
ATOM   1805 2HB  ALA A 119      11.320   2.533  -4.923  1.00  0.88           H  
ATOM   1806 3HB  ALA A 119      11.376   3.039  -3.216  1.00  0.88           H  
ATOM   1807  N   GLY A 120      10.423   5.631  -2.440  1.00  0.81           N  
ATOM   1808  CA  GLY A 120       9.906   6.354  -1.293  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.237   7.650  -1.712  1.00  0.81           C  
ATOM   1810  O   GLY A 120       8.075   7.901  -1.372  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.433   5.448  -2.466  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.203   5.727  -0.745  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.741   6.570  -0.633  1.00  0.81           H  
ATOM   1814  N   GLN A 121       9.975   8.476  -2.461  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.457   9.755  -2.925  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.282   9.517  -3.866  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.283  10.234  -3.820  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.557  10.560  -3.621  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      11.662  11.043  -2.660  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      12.763  11.828  -3.358  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      12.476  12.661  -4.228  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      14.022  11.575  -2.999  1.00  0.75           N  
ATOM   1823  H   GLN A 121      10.928   8.198  -2.703  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.100  10.320  -2.065  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.028   9.935  -4.385  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.123  11.425  -4.119  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.219  11.672  -1.887  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      12.122  10.165  -2.208  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      14.774  12.066  -3.437  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.240  10.867  -2.285  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.370   8.469  -4.686  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       7.299   8.103  -5.593  1.00  0.70           C  
ATOM   1833  C   GLY A 122       6.028   7.850  -4.799  1.00  0.70           C  
ATOM   1834  O   GLY A 122       4.979   8.434  -5.084  1.00  0.70           O  
ATOM   1835  H   GLY A 122       9.216   7.903  -4.714  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       7.140   8.898  -6.321  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       7.584   7.202  -6.138  1.00  0.70           H  
ATOM   1838  N   ALA A 123       6.118   6.975  -3.793  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       4.966   6.646  -2.969  1.00  0.66           C  
ATOM   1840  C   ALA A 123       4.395   7.875  -2.287  1.00  0.66           C  
ATOM   1841  O   ALA A 123       3.178   8.066  -2.268  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       5.374   5.646  -1.915  1.00  0.66           C  
ATOM   1843  H   ALA A 123       7.007   6.510  -3.608  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       4.199   6.212  -3.606  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.515   5.382  -1.311  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       5.763   4.763  -2.409  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       6.146   6.077  -1.280  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.263   8.761  -1.811  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       4.805   9.969  -1.151  1.00  0.63           C  
ATOM   1850  C   LEU A 124       4.032  10.828  -2.119  1.00  0.63           C  
ATOM   1851  O   LEU A 124       2.927  11.274  -1.801  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       5.990  10.705  -0.537  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       5.705  11.998   0.200  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       4.767  11.777   1.380  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       7.023  12.523   0.685  1.00  0.63           C  
ATOM   1856  H   LEU A 124       6.266   8.565  -1.860  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       4.119   9.712  -0.367  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       6.494  10.030   0.155  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       6.689  10.940  -1.339  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       5.230  12.700  -0.476  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       4.593  12.726   1.892  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       3.816  11.374   1.029  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       5.232  11.082   2.060  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       6.862  13.465   1.196  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       7.473  11.802   1.366  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       7.686  12.666  -0.157  1.00  0.63           H  
ATOM   1867  N   ARG A 125       4.570  11.024  -3.318  1.00  0.62           N  
ATOM   1868  CA  ARG A 125       3.876  11.820  -4.307  1.00  0.62           C  
ATOM   1869  C   ARG A 125       2.533  11.192  -4.671  1.00  0.62           C  
ATOM   1870  O   ARG A 125       1.528  11.889  -4.740  1.00  0.62           O  
ATOM   1871  CB  ARG A 125       4.724  11.938  -5.563  1.00  0.62           C  
ATOM   1872  CG  ARG A 125       5.950  12.815  -5.435  1.00  0.62           C  
ATOM   1873  CD  ARG A 125       6.744  12.807  -6.677  1.00  0.62           C  
ATOM   1874  NE  ARG A 125       7.961  13.573  -6.543  1.00  0.62           N  
ATOM   1875  CZ  ARG A 125       8.016  14.911  -6.665  1.00  0.62           C  
ATOM   1876  NH1 ARG A 125       6.915  15.576  -6.907  1.00  0.62           N  
ATOM   1877  NH2 ARG A 125       9.163  15.559  -6.540  1.00  0.62           N  
ATOM   1878  H   ARG A 125       5.483  10.626  -3.538  1.00  0.62           H  
ATOM   1879  HA  ARG A 125       3.703  12.814  -3.896  1.00  0.62           H  
ATOM   1880 1HB  ARG A 125       5.066  10.946  -5.855  1.00  0.62           H  
ATOM   1881 2HB  ARG A 125       4.114  12.328  -6.377  1.00  0.62           H  
ATOM   1882 1HG  ARG A 125       5.630  13.838  -5.255  1.00  0.62           H  
ATOM   1883 2HG  ARG A 125       6.572  12.476  -4.610  1.00  0.62           H  
ATOM   1884 1HD  ARG A 125       7.014  11.778  -6.919  1.00  0.62           H  
ATOM   1885 2HD  ARG A 125       6.158  13.232  -7.490  1.00  0.62           H  
ATOM   1886  HE  ARG A 125       8.821  13.075  -6.352  1.00  0.62           H  
ATOM   1887 1HH1 ARG A 125       6.038  15.094  -7.002  1.00  0.62           H  
ATOM   1888 2HH1 ARG A 125       6.950  16.601  -6.982  1.00  0.62           H  
ATOM   1889 1HH2 ARG A 125      10.016  15.055  -6.353  1.00  0.62           H  
ATOM   1890 2HH2 ARG A 125       9.182  16.592  -6.632  1.00  0.62           H  
ATOM   1891  N   ARG A 126       2.480   9.863  -4.820  1.00  0.62           N  
ATOM   1892  CA  ARG A 126       1.221   9.222  -5.199  1.00  0.62           C  
ATOM   1893  C   ARG A 126       0.144   9.374  -4.132  1.00  0.62           C  
ATOM   1894  O   ARG A 126      -1.019   9.673  -4.440  1.00  0.62           O  
ATOM   1895  CB  ARG A 126       1.440   7.742  -5.453  1.00  0.62           C  
ATOM   1896  CG  ARG A 126       2.208   7.391  -6.704  1.00  0.62           C  
ATOM   1897  CD  ARG A 126       2.445   5.939  -6.748  1.00  0.62           C  
ATOM   1898  NE  ARG A 126       3.169   5.517  -7.927  1.00  0.62           N  
ATOM   1899  CZ  ARG A 126       3.574   4.250  -8.141  1.00  0.62           C  
ATOM   1900  NH1 ARG A 126       3.305   3.314  -7.248  1.00  0.62           N  
ATOM   1901  NH2 ARG A 126       4.240   3.944  -9.246  1.00  0.62           N  
ATOM   1902  H   ARG A 126       3.330   9.306  -4.728  1.00  0.62           H  
ATOM   1903  HA  ARG A 126       0.868   9.688  -6.120  1.00  0.62           H  
ATOM   1904 1HB  ARG A 126       1.989   7.313  -4.612  1.00  0.62           H  
ATOM   1905 2HB  ARG A 126       0.479   7.234  -5.501  1.00  0.62           H  
ATOM   1906 1HG  ARG A 126       1.632   7.679  -7.581  1.00  0.62           H  
ATOM   1907 2HG  ARG A 126       3.163   7.906  -6.710  1.00  0.62           H  
ATOM   1908 1HD  ARG A 126       3.036   5.658  -5.875  1.00  0.62           H  
ATOM   1909 2HD  ARG A 126       1.495   5.409  -6.720  1.00  0.62           H  
ATOM   1910  HE  ARG A 126       3.385   6.212  -8.627  1.00  0.62           H  
ATOM   1911 1HH1 ARG A 126       2.780   3.546  -6.377  1.00  0.62           H  
ATOM   1912 2HH1 ARG A 126       3.605   2.367  -7.398  1.00  0.62           H  
ATOM   1913 1HH2 ARG A 126       4.444   4.661  -9.929  1.00  0.62           H  
ATOM   1914 2HH2 ARG A 126       4.542   2.995  -9.406  1.00  0.62           H  
ATOM   1915  N   VAL A 127       0.535   9.222  -2.874  1.00  0.63           N  
ATOM   1916  CA  VAL A 127      -0.415   9.347  -1.789  1.00  0.63           C  
ATOM   1917  C   VAL A 127      -0.890  10.786  -1.682  1.00  0.63           C  
ATOM   1918  O   VAL A 127      -2.090  11.049  -1.548  1.00  0.63           O  
ATOM   1919  CB  VAL A 127       0.214   8.874  -0.478  1.00  0.63           C  
ATOM   1920  CG1 VAL A 127      -0.691   9.159   0.650  1.00  0.63           C  
ATOM   1921  CG2 VAL A 127       0.480   7.378  -0.544  1.00  0.63           C  
ATOM   1922  H   VAL A 127       1.507   8.980  -2.669  1.00  0.63           H  
ATOM   1923  HA  VAL A 127      -1.273   8.710  -2.004  1.00  0.63           H  
ATOM   1924  HB  VAL A 127       1.158   9.406  -0.318  1.00  0.63           H  
ATOM   1925 1HG1 VAL A 127      -0.220   8.796   1.543  1.00  0.63           H  
ATOM   1926 2HG1 VAL A 127      -0.872  10.233   0.719  1.00  0.63           H  
ATOM   1927 3HG1 VAL A 127      -1.626   8.643   0.497  1.00  0.63           H  
ATOM   1928 1HG2 VAL A 127       0.939   7.062   0.377  1.00  0.63           H  
ATOM   1929 2HG2 VAL A 127      -0.455   6.843  -0.692  1.00  0.63           H  
ATOM   1930 3HG2 VAL A 127       1.142   7.163  -1.363  1.00  0.63           H  
ATOM   1931  N   MET A 128       0.042  11.729  -1.760  1.00  0.64           N  
ATOM   1932  CA  MET A 128      -0.336  13.122  -1.693  1.00  0.64           C  
ATOM   1933  C   MET A 128      -1.194  13.531  -2.890  1.00  0.64           C  
ATOM   1934  O   MET A 128      -2.129  14.315  -2.729  1.00  0.64           O  
ATOM   1935  CB  MET A 128       0.902  13.966  -1.578  1.00  0.64           C  
ATOM   1936  CG  MET A 128       1.624  13.857  -0.225  1.00  0.64           C  
ATOM   1937  SD  MET A 128       0.582  14.385   1.146  1.00  0.64           S  
ATOM   1938  CE  MET A 128       0.389  16.110   0.676  1.00  0.64           C  
ATOM   1939  H   MET A 128       1.027  11.481  -1.868  1.00  0.64           H  
ATOM   1940  HA  MET A 128      -0.932  13.269  -0.795  1.00  0.64           H  
ATOM   1941 1HB  MET A 128       1.605  13.684  -2.365  1.00  0.64           H  
ATOM   1942 2HB  MET A 128       0.625  15.005  -1.731  1.00  0.64           H  
ATOM   1943 1HG  MET A 128       1.903  12.818  -0.059  1.00  0.64           H  
ATOM   1944 2HG  MET A 128       2.533  14.449  -0.227  1.00  0.64           H  
ATOM   1945 1HE  MET A 128      -0.227  16.626   1.394  1.00  0.64           H  
ATOM   1946 2HE  MET A 128       1.366  16.590   0.629  1.00  0.64           H  
ATOM   1947 3HE  MET A 128      -0.086  16.164  -0.304  1.00  0.64           H  
ATOM   1948  N   ASP A 129      -0.935  12.969  -4.082  1.00  0.65           N  
ATOM   1949  CA  ASP A 129      -1.775  13.281  -5.233  1.00  0.65           C  
ATOM   1950  C   ASP A 129      -3.200  12.829  -4.966  1.00  0.65           C  
ATOM   1951  O   ASP A 129      -4.150  13.520  -5.335  1.00  0.65           O  
ATOM   1952  CB  ASP A 129      -1.263  12.641  -6.535  1.00  0.65           C  
ATOM   1953  CG  ASP A 129      -0.005  13.329  -7.154  1.00  0.65           C  
ATOM   1954  OD1 ASP A 129       0.331  14.425  -6.753  1.00  0.65           O  
ATOM   1955  OD2 ASP A 129       0.573  12.752  -8.054  1.00  0.65           O  
ATOM   1956  H   ASP A 129      -0.142  12.346  -4.199  1.00  0.65           H  
ATOM   1957  HA  ASP A 129      -1.779  14.358  -5.375  1.00  0.65           H  
ATOM   1958 1HB  ASP A 129      -1.012  11.599  -6.333  1.00  0.65           H  
ATOM   1959 2HB  ASP A 129      -2.060  12.643  -7.275  1.00  0.65           H  
ATOM   1960  N   ALA A 130      -3.365  11.676  -4.299  1.00  0.65           N  
ATOM   1961  CA  ALA A 130      -4.705  11.209  -3.965  1.00  0.65           C  
ATOM   1962  C   ALA A 130      -5.404  12.223  -3.054  1.00  0.65           C  
ATOM   1963  O   ALA A 130      -6.581  12.543  -3.256  1.00  0.65           O  
ATOM   1964  CB  ALA A 130      -4.639   9.845  -3.290  1.00  0.65           C  
ATOM   1965  H   ALA A 130      -2.550  11.111  -4.049  1.00  0.65           H  
ATOM   1966  HA  ALA A 130      -5.276  11.123  -4.887  1.00  0.65           H  
ATOM   1967 1HB  ALA A 130      -5.648   9.504  -3.067  1.00  0.65           H  
ATOM   1968 2HB  ALA A 130      -4.149   9.136  -3.957  1.00  0.65           H  
ATOM   1969 3HB  ALA A 130      -4.076   9.917  -2.370  1.00  0.65           H  
ATOM   1970  N   VAL A 131      -4.650  12.798  -2.109  1.00  0.66           N  
ATOM   1971  CA  VAL A 131      -5.204  13.799  -1.197  1.00  0.66           C  
ATOM   1972  C   VAL A 131      -5.633  15.046  -1.971  1.00  0.66           C  
ATOM   1973  O   VAL A 131      -6.755  15.531  -1.807  1.00  0.66           O  
ATOM   1974  CB  VAL A 131      -4.170  14.185  -0.108  1.00  0.66           C  
ATOM   1975  CG1 VAL A 131      -4.676  15.352   0.700  1.00  0.66           C  
ATOM   1976  CG2 VAL A 131      -3.908  12.992   0.809  1.00  0.66           C  
ATOM   1977  H   VAL A 131      -3.681  12.485  -1.999  1.00  0.66           H  
ATOM   1978  HA  VAL A 131      -6.081  13.371  -0.709  1.00  0.66           H  
ATOM   1979  HB  VAL A 131      -3.248  14.491  -0.582  1.00  0.66           H  
ATOM   1980 1HG1 VAL A 131      -3.938  15.624   1.454  1.00  0.66           H  
ATOM   1981 2HG1 VAL A 131      -4.851  16.198   0.042  1.00  0.66           H  
ATOM   1982 3HG1 VAL A 131      -5.598  15.070   1.182  1.00  0.66           H  
ATOM   1983 1HG2 VAL A 131      -3.174  13.268   1.567  1.00  0.66           H  
ATOM   1984 2HG2 VAL A 131      -4.840  12.694   1.296  1.00  0.66           H  
ATOM   1985 3HG2 VAL A 131      -3.525  12.162   0.218  1.00  0.66           H  
ATOM   1986  N   ILE A 132      -4.765  15.513  -2.870  1.00  0.65           N  
ATOM   1987  CA  ILE A 132      -5.024  16.690  -3.700  1.00  0.65           C  
ATOM   1988  C   ILE A 132      -6.248  16.463  -4.574  1.00  0.65           C  
ATOM   1989  O   ILE A 132      -7.097  17.345  -4.707  1.00  0.65           O  
ATOM   1990  CB  ILE A 132      -3.798  17.009  -4.565  1.00  0.65           C  
ATOM   1991  CG1 ILE A 132      -2.657  17.483  -3.670  1.00  0.65           C  
ATOM   1992  CG2 ILE A 132      -4.103  18.057  -5.614  1.00  0.65           C  
ATOM   1993  CD1 ILE A 132      -1.346  17.527  -4.376  1.00  0.65           C  
ATOM   1994  H   ILE A 132      -3.866  15.037  -2.957  1.00  0.65           H  
ATOM   1995  HA  ILE A 132      -5.218  17.538  -3.047  1.00  0.65           H  
ATOM   1996  HB  ILE A 132      -3.477  16.094  -5.057  1.00  0.65           H  
ATOM   1997 1HG1 ILE A 132      -2.886  18.486  -3.313  1.00  0.65           H  
ATOM   1998 2HG1 ILE A 132      -2.569  16.819  -2.808  1.00  0.65           H  
ATOM   1999 1HG2 ILE A 132      -3.215  18.236  -6.208  1.00  0.65           H  
ATOM   2000 2HG2 ILE A 132      -4.910  17.709  -6.259  1.00  0.65           H  
ATOM   2001 3HG2 ILE A 132      -4.392  18.969  -5.122  1.00  0.65           H  
ATOM   2002 1HD1 ILE A 132      -0.593  17.879  -3.709  1.00  0.65           H  
ATOM   2003 2HD1 ILE A 132      -1.080  16.529  -4.725  1.00  0.65           H  
ATOM   2004 3HD1 ILE A 132      -1.422  18.187  -5.207  1.00  0.65           H  
ATOM   2005  N   GLY A 133      -6.336  15.273  -5.166  1.00  0.65           N  
ATOM   2006  CA  GLY A 133      -7.465  14.882  -5.992  1.00  0.65           C  
ATOM   2007  C   GLY A 133      -8.765  15.033  -5.211  1.00  0.65           C  
ATOM   2008  O   GLY A 133      -9.699  15.692  -5.673  1.00  0.65           O  
ATOM   2009  H   GLY A 133      -5.584  14.601  -5.036  1.00  0.65           H  
ATOM   2010 1HA  GLY A 133      -7.493  15.495  -6.892  1.00  0.65           H  
ATOM   2011 2HA  GLY A 133      -7.338  13.844  -6.300  1.00  0.65           H  
ATOM   2012  N   ASP A 134      -8.837  14.422  -4.033  1.00  0.65           N  
ATOM   2013  CA  ASP A 134     -10.039  14.527  -3.219  1.00  0.65           C  
ATOM   2014  C   ASP A 134     -10.343  15.978  -2.805  1.00  0.65           C  
ATOM   2015  O   ASP A 134     -11.512  16.388  -2.792  1.00  0.65           O  
ATOM   2016  CB  ASP A 134      -9.932  13.576  -2.046  1.00  0.65           C  
ATOM   2017  CG  ASP A 134     -10.118  12.131  -2.497  1.00  0.65           C  
ATOM   2018  OD1 ASP A 134     -10.565  11.932  -3.608  1.00  0.65           O  
ATOM   2019  OD2 ASP A 134      -9.815  11.247  -1.747  1.00  0.65           O  
ATOM   2020  H   ASP A 134      -8.039  13.875  -3.698  1.00  0.65           H  
ATOM   2021  HA  ASP A 134     -10.877  14.182  -3.823  1.00  0.65           H  
ATOM   2022 1HB  ASP A 134      -8.935  13.668  -1.615  1.00  0.65           H  
ATOM   2023 2HB  ASP A 134     -10.667  13.827  -1.282  1.00  0.65           H  
ATOM   2024  N   ILE A 135      -9.306  16.780  -2.527  1.00  0.64           N  
ATOM   2025  CA  ILE A 135      -9.521  18.189  -2.201  1.00  0.64           C  
ATOM   2026  C   ILE A 135     -10.146  18.897  -3.397  1.00  0.64           C  
ATOM   2027  O   ILE A 135     -11.098  19.659  -3.241  1.00  0.64           O  
ATOM   2028  CB  ILE A 135      -8.230  18.910  -1.780  1.00  0.64           C  
ATOM   2029  CG1 ILE A 135      -7.744  18.384  -0.452  1.00  0.64           C  
ATOM   2030  CG2 ILE A 135      -8.468  20.394  -1.705  1.00  0.64           C  
ATOM   2031  CD1 ILE A 135      -6.352  18.836  -0.096  1.00  0.64           C  
ATOM   2032  H   ILE A 135      -8.357  16.401  -2.522  1.00  0.64           H  
ATOM   2033  HA  ILE A 135     -10.223  18.245  -1.367  1.00  0.64           H  
ATOM   2034  HB  ILE A 135      -7.455  18.709  -2.517  1.00  0.64           H  
ATOM   2035 1HG1 ILE A 135      -8.429  18.716   0.322  1.00  0.64           H  
ATOM   2036 2HG1 ILE A 135      -7.761  17.303  -0.478  1.00  0.64           H  
ATOM   2037 1HG2 ILE A 135      -7.545  20.903  -1.427  1.00  0.64           H  
ATOM   2038 2HG2 ILE A 135      -8.795  20.735  -2.677  1.00  0.64           H  
ATOM   2039 3HG2 ILE A 135      -9.238  20.608  -0.965  1.00  0.64           H  
ATOM   2040 1HD1 ILE A 135      -6.070  18.421   0.872  1.00  0.64           H  
ATOM   2041 2HD1 ILE A 135      -5.653  18.491  -0.855  1.00  0.64           H  
ATOM   2042 3HD1 ILE A 135      -6.328  19.922  -0.047  1.00  0.64           H  
ATOM   2043  N   ASP A 136      -9.622  18.621  -4.605  1.00  0.63           N  
ATOM   2044  CA  ASP A 136     -10.162  19.191  -5.837  1.00  0.63           C  
ATOM   2045  C   ASP A 136     -11.605  18.787  -6.039  1.00  0.63           C  
ATOM   2046  O   ASP A 136     -12.432  19.598  -6.464  1.00  0.63           O  
ATOM   2047  CB  ASP A 136      -9.363  18.727  -7.052  1.00  0.63           C  
ATOM   2048  CG  ASP A 136      -9.873  19.313  -8.381  1.00  0.63           C  
ATOM   2049  OD1 ASP A 136      -9.971  20.519  -8.538  1.00  0.63           O  
ATOM   2050  OD2 ASP A 136     -10.179  18.549  -9.280  1.00  0.63           O  
ATOM   2051  H   ASP A 136      -8.818  17.998  -4.664  1.00  0.63           H  
ATOM   2052  HA  ASP A 136     -10.101  20.274  -5.770  1.00  0.63           H  
ATOM   2053 1HB  ASP A 136      -8.333  18.927  -6.895  1.00  0.63           H  
ATOM   2054 2HB  ASP A 136      -9.447  17.650  -7.127  1.00  0.63           H  
ATOM   2055  N   GLY A 137     -11.924  17.542  -5.697  1.00  0.63           N  
ATOM   2056  CA  GLY A 137     -13.283  17.062  -5.806  1.00  0.63           C  
ATOM   2057  C   GLY A 137     -14.177  17.984  -4.998  1.00  0.63           C  
ATOM   2058  O   GLY A 137     -15.140  18.554  -5.520  1.00  0.63           O  
ATOM   2059  H   GLY A 137     -11.188  16.907  -5.388  1.00  0.63           H  
ATOM   2060 1HA  GLY A 137     -13.591  17.048  -6.851  1.00  0.63           H  
ATOM   2061 2HA  GLY A 137     -13.341  16.046  -5.417  1.00  0.63           H  
ATOM   2062  N   TYR A 138     -13.831  18.162  -3.726  1.00  0.63           N  
ATOM   2063  CA  TYR A 138     -14.615  19.021  -2.857  1.00  0.63           C  
ATOM   2064  C   TYR A 138     -14.611  20.472  -3.330  1.00  0.63           C  
ATOM   2065  O   TYR A 138     -15.640  21.143  -3.280  1.00  0.63           O  
ATOM   2066  CB  TYR A 138     -14.140  18.883  -1.424  1.00  0.63           C  
ATOM   2067  CG  TYR A 138     -14.562  17.578  -0.856  1.00  0.63           C  
ATOM   2068  CD1 TYR A 138     -13.640  16.678  -0.318  1.00  0.63           C  
ATOM   2069  CD2 TYR A 138     -15.896  17.256  -0.918  1.00  0.63           C  
ATOM   2070  CE1 TYR A 138     -14.090  15.453   0.153  1.00  0.63           C  
ATOM   2071  CE2 TYR A 138     -16.337  16.057  -0.463  1.00  0.63           C  
ATOM   2072  CZ  TYR A 138     -15.459  15.152   0.066  1.00  0.63           C  
ATOM   2073  OH  TYR A 138     -15.941  13.948   0.490  1.00  0.63           O  
ATOM   2074  H   TYR A 138     -13.009  17.671  -3.363  1.00  0.63           H  
ATOM   2075  HA  TYR A 138     -15.648  18.676  -2.891  1.00  0.63           H  
ATOM   2076 1HB  TYR A 138     -13.050  18.939  -1.394  1.00  0.63           H  
ATOM   2077 2HB  TYR A 138     -14.558  19.680  -0.817  1.00  0.63           H  
ATOM   2078  HD1 TYR A 138     -12.579  16.933  -0.277  1.00  0.63           H  
ATOM   2079  HD2 TYR A 138     -16.609  17.962  -1.352  1.00  0.63           H  
ATOM   2080  HE1 TYR A 138     -13.387  14.736   0.571  1.00  0.63           H  
ATOM   2081  HE2 TYR A 138     -17.400  15.814  -0.533  1.00  0.63           H  
ATOM   2082  HH  TYR A 138     -16.882  13.897   0.284  1.00  0.63           H  
ATOM   2083  N   TYR A 139     -13.485  20.969  -3.835  1.00  0.63           N  
ATOM   2084  CA  TYR A 139     -13.484  22.347  -4.296  1.00  0.63           C  
ATOM   2085  C   TYR A 139     -14.521  22.529  -5.391  1.00  0.63           C  
ATOM   2086  O   TYR A 139     -15.300  23.490  -5.377  1.00  0.63           O  
ATOM   2087  CB  TYR A 139     -12.120  22.745  -4.853  1.00  0.63           C  
ATOM   2088  CG  TYR A 139     -11.089  23.072  -3.849  1.00  0.63           C  
ATOM   2089  CD1 TYR A 139      -9.758  23.123  -4.214  1.00  0.63           C  
ATOM   2090  CD2 TYR A 139     -11.462  23.353  -2.574  1.00  0.63           C  
ATOM   2091  CE1 TYR A 139      -8.818  23.474  -3.276  1.00  0.63           C  
ATOM   2092  CE2 TYR A 139     -10.523  23.699  -1.655  1.00  0.63           C  
ATOM   2093  CZ  TYR A 139      -9.226  23.761  -1.994  1.00  0.63           C  
ATOM   2094  OH  TYR A 139      -8.324  24.106  -1.064  1.00  0.63           O  
ATOM   2095  H   TYR A 139     -12.637  20.409  -3.863  1.00  0.63           H  
ATOM   2096  HA  TYR A 139     -13.745  23.000  -3.467  1.00  0.63           H  
ATOM   2097 1HB  TYR A 139     -11.744  21.935  -5.466  1.00  0.63           H  
ATOM   2098 2HB  TYR A 139     -12.244  23.603  -5.512  1.00  0.63           H  
ATOM   2099  HD1 TYR A 139      -9.463  22.900  -5.239  1.00  0.63           H  
ATOM   2100  HD2 TYR A 139     -12.511  23.314  -2.290  1.00  0.63           H  
ATOM   2101  HE1 TYR A 139      -7.772  23.531  -3.536  1.00  0.63           H  
ATOM   2102  HE2 TYR A 139     -10.814  23.938  -0.648  1.00  0.63           H  
ATOM   2103  HH  TYR A 139      -7.454  24.127  -1.472  1.00  0.63           H  
ATOM   2104  N   LYS A 140     -14.608  21.560  -6.298  1.00  0.64           N  
ATOM   2105  CA  LYS A 140     -15.579  21.648  -7.368  1.00  0.64           C  
ATOM   2106  C   LYS A 140     -17.009  21.545  -6.830  1.00  0.64           C  
ATOM   2107  O   LYS A 140     -17.876  22.312  -7.251  1.00  0.64           O  
ATOM   2108  CB  LYS A 140     -15.278  20.604  -8.441  1.00  0.64           C  
ATOM   2109  CG  LYS A 140     -14.008  20.934  -9.276  1.00  0.64           C  
ATOM   2110  CD  LYS A 140     -13.780  19.929 -10.395  1.00  0.64           C  
ATOM   2111  CE  LYS A 140     -12.694  20.407 -11.396  1.00  0.64           C  
ATOM   2112  NZ  LYS A 140     -11.287  20.328 -10.860  1.00  0.64           N  
ATOM   2113  H   LYS A 140     -13.952  20.776  -6.269  1.00  0.64           H  
ATOM   2114  HA  LYS A 140     -15.474  22.629  -7.834  1.00  0.64           H  
ATOM   2115 1HB  LYS A 140     -15.117  19.633  -7.963  1.00  0.64           H  
ATOM   2116 2HB  LYS A 140     -16.127  20.508  -9.115  1.00  0.64           H  
ATOM   2117 1HG  LYS A 140     -14.098  21.934  -9.699  1.00  0.64           H  
ATOM   2118 2HG  LYS A 140     -13.133  20.918  -8.615  1.00  0.64           H  
ATOM   2119 1HD  LYS A 140     -13.444  18.987  -9.950  1.00  0.64           H  
ATOM   2120 2HD  LYS A 140     -14.709  19.752 -10.929  1.00  0.64           H  
ATOM   2121 1HE  LYS A 140     -12.758  19.793 -12.292  1.00  0.64           H  
ATOM   2122 2HE  LYS A 140     -12.905  21.441 -11.662  1.00  0.64           H  
ATOM   2123 1HZ  LYS A 140     -10.641  20.641 -11.550  1.00  0.64           H  
ATOM   2124 2HZ  LYS A 140     -11.122  20.875 -10.004  1.00  0.64           H  
ATOM   2125 3HZ  LYS A 140     -11.040  19.375 -10.601  1.00  0.64           H  
ATOM   2126  N   GLU A 141     -17.247  20.693  -5.817  1.00  0.66           N  
ATOM   2127  CA  GLU A 141     -18.594  20.561  -5.223  1.00  0.66           C  
ATOM   2128  C   GLU A 141     -19.048  21.876  -4.578  1.00  0.66           C  
ATOM   2129  O   GLU A 141     -20.244  22.168  -4.495  1.00  0.66           O  
ATOM   2130  CB  GLU A 141     -18.669  19.459  -4.146  1.00  0.66           C  
ATOM   2131  CG  GLU A 141     -18.541  18.011  -4.640  1.00  0.66           C  
ATOM   2132  CD  GLU A 141     -18.770  16.972  -3.529  1.00  0.66           C  
ATOM   2133  OE1 GLU A 141     -19.079  17.357  -2.420  1.00  0.66           O  
ATOM   2134  OE2 GLU A 141     -18.631  15.801  -3.800  1.00  0.66           O  
ATOM   2135  H   GLU A 141     -16.489  20.086  -5.497  1.00  0.66           H  
ATOM   2136  HA  GLU A 141     -19.295  20.313  -6.018  1.00  0.66           H  
ATOM   2137 1HB  GLU A 141     -17.879  19.626  -3.415  1.00  0.66           H  
ATOM   2138 2HB  GLU A 141     -19.617  19.542  -3.617  1.00  0.66           H  
ATOM   2139 1HG  GLU A 141     -19.264  17.843  -5.435  1.00  0.66           H  
ATOM   2140 2HG  GLU A 141     -17.548  17.873  -5.056  1.00  0.66           H  
ATOM   2141  N   ILE A 142     -18.074  22.676  -4.162  1.00  0.71           N  
ATOM   2142  CA  ILE A 142     -18.267  23.961  -3.510  1.00  0.71           C  
ATOM   2143  C   ILE A 142     -18.384  25.116  -4.509  1.00  0.71           C  
ATOM   2144  O   ILE A 142     -18.698  26.242  -4.118  1.00  0.71           O  
ATOM   2145  CB  ILE A 142     -17.066  24.243  -2.589  1.00  0.71           C  
ATOM   2146  CG1 ILE A 142     -17.042  23.263  -1.416  1.00  0.71           C  
ATOM   2147  CG2 ILE A 142     -17.072  25.691  -2.119  1.00  0.71           C  
ATOM   2148  CD1 ILE A 142     -15.721  23.281  -0.679  1.00  0.71           C  
ATOM   2149  H   ILE A 142     -17.117  22.327  -4.244  1.00  0.71           H  
ATOM   2150  HA  ILE A 142     -19.180  23.914  -2.919  1.00  0.71           H  
ATOM   2151  HB  ILE A 142     -16.154  24.071  -3.145  1.00  0.71           H  
ATOM   2152 1HG1 ILE A 142     -17.830  23.529  -0.716  1.00  0.71           H  
ATOM   2153 2HG1 ILE A 142     -17.232  22.256  -1.780  1.00  0.71           H  
ATOM   2154 1HG2 ILE A 142     -16.204  25.875  -1.494  1.00  0.71           H  
ATOM   2155 2HG2 ILE A 142     -17.041  26.354  -2.984  1.00  0.71           H  
ATOM   2156 3HG2 ILE A 142     -17.976  25.887  -1.547  1.00  0.71           H  
ATOM   2157 1HD1 ILE A 142     -15.754  22.574   0.148  1.00  0.71           H  
ATOM   2158 2HD1 ILE A 142     -14.920  23.002  -1.357  1.00  0.71           H  
ATOM   2159 3HD1 ILE A 142     -15.544  24.278  -0.306  1.00  0.71           H  
ATOM   2160  N   GLY A 143     -18.094  24.860  -5.789  1.00  0.81           N  
ATOM   2161  CA  GLY A 143     -18.113  25.902  -6.809  1.00  0.81           C  
ATOM   2162  C   GLY A 143     -16.829  26.735  -6.821  1.00  0.81           C  
ATOM   2163  O   GLY A 143     -16.801  27.842  -7.362  1.00  0.81           O  
ATOM   2164  H   GLY A 143     -17.881  23.909  -6.084  1.00  0.81           H  
ATOM   2165 1HA  GLY A 143     -18.251  25.434  -7.784  1.00  0.81           H  
ATOM   2166 2HA  GLY A 143     -18.969  26.552  -6.643  1.00  0.81           H  
ATOM   2167  N   PHE A 144     -15.777  26.220  -6.193  1.00  0.96           N  
ATOM   2168  CA  PHE A 144     -14.505  26.918  -6.093  1.00  0.96           C  
ATOM   2169  C   PHE A 144     -13.513  26.490  -7.163  1.00  0.96           C  
ATOM   2170  O   PHE A 144     -13.289  25.300  -7.394  1.00  0.96           O  
ATOM   2171  CB  PHE A 144     -13.915  26.713  -4.711  1.00  0.96           C  
ATOM   2172  CG  PHE A 144     -12.579  27.381  -4.477  1.00  0.96           C  
ATOM   2173  CD1 PHE A 144     -12.480  28.752  -4.296  1.00  0.96           C  
ATOM   2174  CD2 PHE A 144     -11.428  26.635  -4.422  1.00  0.96           C  
ATOM   2175  CE1 PHE A 144     -11.250  29.341  -4.072  1.00  0.96           C  
ATOM   2176  CE2 PHE A 144     -10.208  27.210  -4.196  1.00  0.96           C  
ATOM   2177  CZ  PHE A 144     -10.114  28.565  -4.023  1.00  0.96           C  
ATOM   2178  H   PHE A 144     -15.842  25.288  -5.787  1.00  0.96           H  
ATOM   2179  HA  PHE A 144     -14.693  27.984  -6.220  1.00  0.96           H  
ATOM   2180 1HB  PHE A 144     -14.620  27.101  -3.979  1.00  0.96           H  
ATOM   2181 2HB  PHE A 144     -13.804  25.645  -4.518  1.00  0.96           H  
ATOM   2182  HD1 PHE A 144     -13.381  29.364  -4.330  1.00  0.96           H  
ATOM   2183  HD2 PHE A 144     -11.499  25.584  -4.558  1.00  0.96           H  
ATOM   2184  HE1 PHE A 144     -11.180  30.420  -3.933  1.00  0.96           H  
ATOM   2185  HE2 PHE A 144      -9.314  26.589  -4.151  1.00  0.96           H  
ATOM   2186  HZ  PHE A 144      -9.147  29.027  -3.844  1.00  0.96           H  
ATOM   2187  N   ALA A 145     -12.927  27.476  -7.828  1.00  1.17           N  
ATOM   2188  CA  ALA A 145     -11.943  27.224  -8.866  1.00  1.17           C  
ATOM   2189  C   ALA A 145     -11.027  28.426  -9.027  1.00  1.17           C  
ATOM   2190  O   ALA A 145     -11.391  29.550  -8.678  1.00  1.17           O  
ATOM   2191  CB  ALA A 145     -12.630  26.910 -10.186  1.00  1.17           C  
ATOM   2192  H   ALA A 145     -13.167  28.428  -7.595  1.00  1.17           H  
ATOM   2193  HA  ALA A 145     -11.335  26.371  -8.562  1.00  1.17           H  
ATOM   2194 1HB  ALA A 145     -11.878  26.709 -10.948  1.00  1.17           H  
ATOM   2195 2HB  ALA A 145     -13.269  26.033 -10.066  1.00  1.17           H  
ATOM   2196 3HB  ALA A 145     -13.235  27.762 -10.490  1.00  1.17           H  
ATOM   2197  N   GLY A 146      -9.842  28.198  -9.578  1.00  1.42           N  
ATOM   2198  CA  GLY A 146      -8.915  29.288  -9.861  1.00  1.42           C  
ATOM   2199  C   GLY A 146      -9.632  30.457 -10.532  1.00  1.42           C  
ATOM   2200  O   GLY A 146      -9.978  30.378 -11.711  1.00  1.42           O  
ATOM   2201  H   GLY A 146      -9.585  27.253  -9.827  1.00  1.42           H  
ATOM   2202 1HA  GLY A 146      -8.454  29.624  -8.932  1.00  1.42           H  
ATOM   2203 2HA  GLY A 146      -8.115  28.928 -10.506  1.00  1.42           H  
TER    2204
ENDMDL

REMARK ID 694650 MODEL 2 Zebrafish
PFRMAT TS
TARGET Zebrafish
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   ALA A   1      -0.003  -0.228  -0.693  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.370   0.257  -0.764  1.00  0.75           C  
ATOM      3  C   ALA A   1       1.478   1.693  -0.275  1.00  0.75           C  
ATOM      4  O   ALA A   1       0.596   2.528  -0.515  1.00  0.75           O  
ATOM      5  CB  ALA A   1       1.899   0.163  -2.184  1.00  0.75           C  
ATOM      6 1H   ALA A   1      -0.193  -0.812  -1.496  1.00  0.75           H  
ATOM      7 2H   ALA A   1      -0.125  -0.767   0.152  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.642   0.554  -0.690  1.00  0.75           H  
ATOM      9  HA  ALA A   1       1.984  -0.368  -0.112  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       2.932   0.507  -2.213  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.850  -0.872  -2.522  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       1.289   0.789  -2.844  1.00  0.75           H  
ATOM     13  N   ASP A   2       2.597   1.993   0.372  1.00  0.73           N  
ATOM     14  CA  ASP A   2       2.833   3.324   0.922  1.00  0.73           C  
ATOM     15  C   ASP A   2       2.822   4.433  -0.115  1.00  0.73           C  
ATOM     16  O   ASP A   2       2.286   5.512   0.127  1.00  0.73           O  
ATOM     17  CB  ASP A   2       4.175   3.359   1.618  1.00  0.73           C  
ATOM     18  CG  ASP A   2       4.222   2.621   2.906  1.00  0.73           C  
ATOM     19  OD1 ASP A   2       3.187   2.287   3.447  1.00  0.73           O  
ATOM     20  OD2 ASP A   2       5.310   2.374   3.365  1.00  0.73           O  
ATOM     21  H   ASP A   2       3.301   1.279   0.516  1.00  0.73           H  
ATOM     22  HA  ASP A   2       2.050   3.528   1.649  1.00  0.73           H  
ATOM     23 1HB  ASP A   2       4.957   2.990   0.954  1.00  0.73           H  
ATOM     24 2HB  ASP A   2       4.404   4.383   1.844  1.00  0.73           H  
ATOM     25  N   HIS A   3       3.342   4.174  -1.306  1.00  0.71           N  
ATOM     26  CA  HIS A   3       3.391   5.241  -2.296  1.00  0.71           C  
ATOM     27  C   HIS A   3       1.996   5.614  -2.766  1.00  0.71           C  
ATOM     28  O   HIS A   3       1.745   6.769  -3.101  1.00  0.71           O  
ATOM     29  CB  HIS A   3       4.270   4.862  -3.485  1.00  0.71           C  
ATOM     30  CG  HIS A   3       5.743   4.879  -3.192  1.00  0.71           C  
ATOM     31  ND1 HIS A   3       6.384   3.858  -2.521  1.00  0.71           N  
ATOM     32  CD2 HIS A   3       6.700   5.795  -3.493  1.00  0.71           C  
ATOM     33  CE1 HIS A   3       7.674   4.147  -2.415  1.00  0.71           C  
ATOM     34  NE2 HIS A   3       7.891   5.312  -2.996  1.00  0.71           N  
ATOM     35  H   HIS A   3       3.745   3.268  -1.501  1.00  0.71           H  
ATOM     36  HA  HIS A   3       3.824   6.131  -1.847  1.00  0.71           H  
ATOM     37 1HB  HIS A   3       3.998   3.866  -3.839  1.00  0.71           H  
ATOM     38 2HB  HIS A   3       4.085   5.559  -4.300  1.00  0.71           H  
ATOM     39  HD2 HIS A   3       6.554   6.737  -4.029  1.00  0.71           H  
ATOM     40  HE1 HIS A   3       8.426   3.527  -1.929  1.00  0.71           H  
ATOM     41  HE2 HIS A   3       8.786   5.775  -3.064  1.00  0.71           H  
ATOM     42  N   ASP A   4       1.081   4.648  -2.790  1.00  0.70           N  
ATOM     43  CA  ASP A   4      -0.276   4.940  -3.227  1.00  0.70           C  
ATOM     44  C   ASP A   4      -0.988   5.718  -2.130  1.00  0.70           C  
ATOM     45  O   ASP A   4      -1.712   6.678  -2.400  1.00  0.70           O  
ATOM     46  CB  ASP A   4      -1.031   3.651  -3.528  1.00  0.70           C  
ATOM     47  CG  ASP A   4      -0.519   2.910  -4.777  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.074   3.522  -5.664  1.00  0.70           O  
ATOM     49  OD2 ASP A   4      -0.693   1.724  -4.829  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.326   3.716  -2.480  1.00  0.70           H  
ATOM     51  HA  ASP A   4      -0.238   5.556  -4.124  1.00  0.70           H  
ATOM     52 1HB  ASP A   4      -0.950   2.985  -2.667  1.00  0.70           H  
ATOM     53 2HB  ASP A   4      -2.088   3.878  -3.663  1.00  0.70           H  
ATOM     54  N   LEU A   5      -0.732   5.356  -0.869  1.00  0.70           N  
ATOM     55  CA  LEU A   5      -1.376   6.082   0.222  1.00  0.70           C  
ATOM     56  C   LEU A   5      -0.928   7.539   0.206  1.00  0.70           C  
ATOM     57  O   LEU A   5      -1.734   8.462   0.404  1.00  0.70           O  
ATOM     58  CB  LEU A   5      -1.023   5.445   1.568  1.00  0.70           C  
ATOM     59  CG  LEU A   5      -1.626   4.073   1.837  1.00  0.70           C  
ATOM     60  CD1 LEU A   5      -1.030   3.496   3.125  1.00  0.70           C  
ATOM     61  CD2 LEU A   5      -3.128   4.213   1.944  1.00  0.70           C  
ATOM     62  H   LEU A   5      -0.125   4.555  -0.679  1.00  0.70           H  
ATOM     63  HA  LEU A   5      -2.454   6.045   0.078  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       0.056   5.335   1.613  1.00  0.70           H  
ATOM     65 2HB  LEU A   5      -1.331   6.116   2.367  1.00  0.70           H  
ATOM     66  HG  LEU A   5      -1.380   3.398   1.016  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5      -1.456   2.513   3.316  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       0.046   3.400   3.011  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5      -1.250   4.157   3.965  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5      -3.572   3.235   2.130  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5      -3.374   4.886   2.766  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5      -3.521   4.619   1.011  1.00  0.70           H  
ATOM     73  N   VAL A   6       0.356   7.747  -0.081  1.00  0.71           N  
ATOM     74  CA  VAL A   6       0.877   9.091  -0.143  1.00  0.71           C  
ATOM     75  C   VAL A   6       0.339   9.863  -1.325  1.00  0.71           C  
ATOM     76  O   VAL A   6      -0.090  11.003  -1.163  1.00  0.71           O  
ATOM     77  CB  VAL A   6       2.390   9.109  -0.183  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       2.838  10.532  -0.438  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       2.898   8.578   1.125  1.00  0.71           C  
ATOM     80  H   VAL A   6       0.981   6.952  -0.221  1.00  0.71           H  
ATOM     81  HA  VAL A   6       0.579   9.598   0.771  1.00  0.71           H  
ATOM     82  HB  VAL A   6       2.764   8.484  -0.999  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       3.917  10.581  -0.451  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       2.440  10.853  -1.395  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       2.458  11.173   0.320  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       3.980   8.595   1.129  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       2.511   9.183   1.918  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       2.557   7.570   1.273  1.00  0.71           H  
ATOM     89  N   LEU A   7       0.310   9.258  -2.506  1.00  0.73           N  
ATOM     90  CA  LEU A   7      -0.201   9.983  -3.653  1.00  0.73           C  
ATOM     91  C   LEU A   7      -1.655  10.377  -3.465  1.00  0.73           C  
ATOM     92  O   LEU A   7      -2.055  11.475  -3.864  1.00  0.73           O  
ATOM     93  CB  LEU A   7       0.008   9.161  -4.920  1.00  0.73           C  
ATOM     94  CG  LEU A   7       1.483   9.089  -5.352  1.00  0.73           C  
ATOM     95  CD1 LEU A   7       1.655   8.105  -6.484  1.00  0.73           C  
ATOM     96  CD2 LEU A   7       1.914  10.480  -5.773  1.00  0.73           C  
ATOM     97  H   LEU A   7       0.670   8.310  -2.621  1.00  0.73           H  
ATOM     98  HA  LEU A   7       0.382  10.891  -3.759  1.00  0.73           H  
ATOM     99 1HB  LEU A   7      -0.346   8.143  -4.740  1.00  0.73           H  
ATOM    100 2HB  LEU A   7      -0.572   9.600  -5.728  1.00  0.73           H  
ATOM    101  HG  LEU A   7       2.099   8.754  -4.521  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7       2.706   8.062  -6.769  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7       1.332   7.121  -6.141  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7       1.055   8.411  -7.337  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7       2.934  10.454  -6.088  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7       1.294  10.812  -6.600  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       1.804  11.173  -4.937  1.00  0.73           H  
ATOM    108  N   LYS A   8      -2.450   9.529  -2.817  1.00  0.75           N  
ATOM    109  CA  LYS A   8      -3.832   9.901  -2.582  1.00  0.75           C  
ATOM    110  C   LYS A   8      -3.935  11.140  -1.680  1.00  0.75           C  
ATOM    111  O   LYS A   8      -4.739  12.035  -1.951  1.00  0.75           O  
ATOM    112  CB  LYS A   8      -4.603   8.724  -1.974  1.00  0.75           C  
ATOM    113  CG  LYS A   8      -4.869   7.573  -2.955  1.00  0.75           C  
ATOM    114  CD  LYS A   8      -5.588   6.414  -2.281  1.00  0.75           C  
ATOM    115  CE  LYS A   8      -5.830   5.274  -3.261  1.00  0.75           C  
ATOM    116  NZ  LYS A   8      -6.512   4.118  -2.614  1.00  0.75           N  
ATOM    117  H   LYS A   8      -2.105   8.616  -2.512  1.00  0.75           H  
ATOM    118  HA  LYS A   8      -4.285  10.150  -3.541  1.00  0.75           H  
ATOM    119 1HB  LYS A   8      -4.026   8.315  -1.139  1.00  0.75           H  
ATOM    120 2HB  LYS A   8      -5.554   9.073  -1.579  1.00  0.75           H  
ATOM    121 1HG  LYS A   8      -5.485   7.938  -3.775  1.00  0.75           H  
ATOM    122 2HG  LYS A   8      -3.929   7.220  -3.367  1.00  0.75           H  
ATOM    123 1HD  LYS A   8      -4.973   6.046  -1.455  1.00  0.75           H  
ATOM    124 2HD  LYS A   8      -6.542   6.754  -1.882  1.00  0.75           H  
ATOM    125 1HE  LYS A   8      -6.447   5.635  -4.082  1.00  0.75           H  
ATOM    126 2HE  LYS A   8      -4.870   4.940  -3.659  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8      -6.653   3.385  -3.295  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8      -5.940   3.769  -1.858  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8      -7.406   4.415  -2.250  1.00  0.75           H  
ATOM    130  N   CYS A   9      -3.100  11.240  -0.630  1.00  0.77           N  
ATOM    131  CA  CYS A   9      -3.197  12.421   0.235  1.00  0.77           C  
ATOM    132  C   CYS A   9      -2.508  13.644  -0.366  1.00  0.77           C  
ATOM    133  O   CYS A   9      -2.882  14.787  -0.083  1.00  0.77           O  
ATOM    134  CB  CYS A   9      -2.548  12.159   1.582  1.00  0.77           C  
ATOM    135  SG  CYS A   9      -0.725  12.123   1.566  1.00  0.77           S  
ATOM    136  H   CYS A   9      -2.444  10.483  -0.415  1.00  0.77           H  
ATOM    137  HA  CYS A   9      -4.252  12.651   0.386  1.00  0.77           H  
ATOM    138 1HB  CYS A   9      -2.866  12.902   2.302  1.00  0.77           H  
ATOM    139 2HB  CYS A   9      -2.896  11.189   1.926  1.00  0.77           H  
ATOM    140  HG  CYS A   9      -0.609  11.432   0.421  1.00  0.77           H  
ATOM    141  N   TRP A  10      -1.549  13.392  -1.262  1.00  0.78           N  
ATOM    142  CA  TRP A  10      -0.746  14.423  -1.900  1.00  0.78           C  
ATOM    143  C   TRP A  10      -1.597  15.318  -2.758  1.00  0.78           C  
ATOM    144  O   TRP A  10      -1.263  16.482  -2.965  1.00  0.78           O  
ATOM    145  CB  TRP A  10       0.349  13.846  -2.783  1.00  0.78           C  
ATOM    146  CG  TRP A  10       1.330  14.882  -3.231  1.00  0.78           C  
ATOM    147  CD1 TRP A  10       1.386  15.471  -4.453  1.00  0.78           C  
ATOM    148  CD2 TRP A  10       2.432  15.436  -2.466  1.00  0.78           C  
ATOM    149  NE1 TRP A  10       2.417  16.368  -4.502  1.00  0.78           N  
ATOM    150  CE2 TRP A  10       3.077  16.354  -3.286  1.00  0.78           C  
ATOM    151  CE3 TRP A  10       2.912  15.223  -1.178  1.00  0.78           C  
ATOM    152  CZ2 TRP A  10       4.185  17.070  -2.850  1.00  0.78           C  
ATOM    153  CZ3 TRP A  10       4.020  15.934  -0.749  1.00  0.78           C  
ATOM    154  CH2 TRP A  10       4.639  16.831  -1.560  1.00  0.78           C  
ATOM    155  H   TRP A  10      -1.304  12.424  -1.454  1.00  0.78           H  
ATOM    156  HA  TRP A  10      -0.282  15.028  -1.121  1.00  0.78           H  
ATOM    157 1HB  TRP A  10       0.891  13.078  -2.236  1.00  0.78           H  
ATOM    158 2HB  TRP A  10      -0.095  13.375  -3.660  1.00  0.78           H  
ATOM    159  HD1 TRP A  10       0.698  15.267  -5.274  1.00  0.78           H  
ATOM    160  HE1 TRP A  10       2.636  16.940  -5.325  1.00  0.78           H  
ATOM    161  HE3 TRP A  10       2.424  14.499  -0.529  1.00  0.78           H  
ATOM    162  HZ2 TRP A  10       4.688  17.781  -3.477  1.00  0.78           H  
ATOM    163  HZ3 TRP A  10       4.386  15.753   0.254  1.00  0.78           H  
ATOM    164  HH2 TRP A  10       5.509  17.369  -1.186  1.00  0.78           H  
ATOM    165  N   GLY A  11      -2.705  14.797  -3.271  1.00  0.78           N  
ATOM    166  CA  GLY A  11      -3.578  15.592  -4.119  1.00  0.78           C  
ATOM    167  C   GLY A  11      -3.980  16.902  -3.426  1.00  0.78           C  
ATOM    168  O   GLY A  11      -4.210  17.912  -4.093  1.00  0.78           O  
ATOM    169  H   GLY A  11      -2.938  13.827  -3.071  1.00  0.78           H  
ATOM    170 1HA  GLY A  11      -3.074  15.803  -5.061  1.00  0.78           H  
ATOM    171 2HA  GLY A  11      -4.469  15.012  -4.355  1.00  0.78           H  
ATOM    172  N   ALA A  12      -4.095  16.897  -2.087  1.00  0.77           N  
ATOM    173  CA  ALA A  12      -4.450  18.112  -1.359  1.00  0.77           C  
ATOM    174  C   ALA A  12      -3.380  19.187  -1.543  1.00  0.77           C  
ATOM    175  O   ALA A  12      -3.675  20.382  -1.535  1.00  0.77           O  
ATOM    176  CB  ALA A  12      -4.628  17.819   0.108  1.00  0.77           C  
ATOM    177  H   ALA A  12      -3.872  16.053  -1.555  1.00  0.77           H  
ATOM    178  HA  ALA A  12      -5.387  18.490  -1.765  1.00  0.77           H  
ATOM    179 1HB  ALA A  12      -4.910  18.728   0.637  1.00  0.77           H  
ATOM    180 2HB  ALA A  12      -5.404  17.069   0.242  1.00  0.77           H  
ATOM    181 3HB  ALA A  12      -3.688  17.442   0.512  1.00  0.77           H  
ATOM    182  N   VAL A  13      -2.126  18.745  -1.669  1.00  0.76           N  
ATOM    183  CA  VAL A  13      -0.972  19.613  -1.809  1.00  0.76           C  
ATOM    184  C   VAL A  13      -0.884  20.081  -3.245  1.00  0.76           C  
ATOM    185  O   VAL A  13      -0.748  21.268  -3.536  1.00  0.76           O  
ATOM    186  CB  VAL A  13       0.322  18.841  -1.459  1.00  0.76           C  
ATOM    187  CG1 VAL A  13       1.504  19.693  -1.714  1.00  0.76           C  
ATOM    188  CG2 VAL A  13       0.295  18.391  -0.044  1.00  0.76           C  
ATOM    189  H   VAL A  13      -1.962  17.746  -1.722  1.00  0.76           H  
ATOM    190  HA  VAL A  13      -1.086  20.469  -1.148  1.00  0.76           H  
ATOM    191  HB  VAL A  13       0.411  17.979  -2.107  1.00  0.76           H  
ATOM    192 1HG1 VAL A  13       2.403  19.131  -1.488  1.00  0.76           H  
ATOM    193 2HG1 VAL A  13       1.515  19.992  -2.754  1.00  0.76           H  
ATOM    194 3HG1 VAL A  13       1.446  20.568  -1.080  1.00  0.76           H  
ATOM    195 1HG2 VAL A  13       1.214  17.844   0.165  1.00  0.76           H  
ATOM    196 2HG2 VAL A  13       0.221  19.253   0.619  1.00  0.76           H  
ATOM    197 3HG2 VAL A  13      -0.567  17.735   0.103  1.00  0.76           H  
ATOM    198  N   GLU A  14      -1.001  19.125  -4.158  1.00  0.74           N  
ATOM    199  CA  GLU A  14      -0.922  19.389  -5.586  1.00  0.74           C  
ATOM    200  C   GLU A  14      -1.989  20.360  -6.063  1.00  0.74           C  
ATOM    201  O   GLU A  14      -1.748  21.172  -6.958  1.00  0.74           O  
ATOM    202  CB  GLU A  14      -0.933  18.090  -6.371  1.00  0.74           C  
ATOM    203  CG  GLU A  14      -0.758  18.273  -7.859  1.00  0.74           C  
ATOM    204  CD  GLU A  14      -0.376  17.023  -8.558  1.00  0.74           C  
ATOM    205  OE1 GLU A  14      -1.191  16.141  -8.713  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       0.795  16.896  -8.922  1.00  0.74           O  
ATOM    207  H   GLU A  14      -1.140  18.168  -3.832  1.00  0.74           H  
ATOM    208  HA  GLU A  14       0.030  19.866  -5.773  1.00  0.74           H  
ATOM    209 1HB  GLU A  14      -0.139  17.447  -6.011  1.00  0.74           H  
ATOM    210 2HB  GLU A  14      -1.876  17.577  -6.200  1.00  0.74           H  
ATOM    211 1HG  GLU A  14      -1.711  18.612  -8.264  1.00  0.74           H  
ATOM    212 2HG  GLU A  14      -0.045  19.034  -8.055  1.00  0.74           H  
ATOM    213  N   ALA A  15      -3.157  20.320  -5.422  1.00  0.72           N  
ATOM    214  CA  ALA A  15      -4.263  21.206  -5.746  1.00  0.72           C  
ATOM    215  C   ALA A  15      -3.849  22.676  -5.652  1.00  0.72           C  
ATOM    216  O   ALA A  15      -4.439  23.526  -6.325  1.00  0.72           O  
ATOM    217  CB  ALA A  15      -5.421  20.949  -4.800  1.00  0.72           C  
ATOM    218  H   ALA A  15      -3.313  19.602  -4.715  1.00  0.72           H  
ATOM    219  HA  ALA A  15      -4.572  21.000  -6.770  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      -6.254  21.598  -5.059  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      -5.731  19.907  -4.878  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      -5.101  21.154  -3.777  1.00  0.72           H  
ATOM    223  N   ASP A  16      -2.893  22.992  -4.773  1.00  0.70           N  
ATOM    224  CA  ASP A  16      -2.407  24.349  -4.591  1.00  0.70           C  
ATOM    225  C   ASP A  16      -0.984  24.333  -4.050  1.00  0.70           C  
ATOM    226  O   ASP A  16      -0.755  24.587  -2.853  1.00  0.70           O  
ATOM    227  CB  ASP A  16      -3.333  25.148  -3.672  1.00  0.70           C  
ATOM    228  CG  ASP A  16      -2.971  26.662  -3.558  1.00  0.70           C  
ATOM    229  OD1 ASP A  16      -1.895  27.075  -3.982  1.00  0.70           O  
ATOM    230  OD2 ASP A  16      -3.767  27.383  -3.015  1.00  0.70           O  
ATOM    231  H   ASP A  16      -2.418  22.248  -4.260  1.00  0.70           H  
ATOM    232  HA  ASP A  16      -2.390  24.838  -5.566  1.00  0.70           H  
ATOM    233 1HB  ASP A  16      -4.358  25.068  -4.039  1.00  0.70           H  
ATOM    234 2HB  ASP A  16      -3.312  24.709  -2.673  1.00  0.70           H  
ATOM    235  N   TYR A  17      -0.022  24.088  -4.939  1.00  0.68           N  
ATOM    236  CA  TYR A  17       1.371  23.985  -4.539  1.00  0.68           C  
ATOM    237  C   TYR A  17       1.882  25.265  -3.902  1.00  0.68           C  
ATOM    238  O   TYR A  17       2.690  25.218  -2.985  1.00  0.68           O  
ATOM    239  CB  TYR A  17       2.284  23.623  -5.717  1.00  0.68           C  
ATOM    240  CG  TYR A  17       2.367  22.152  -6.095  1.00  0.68           C  
ATOM    241  CD1 TYR A  17       2.103  21.730  -7.384  1.00  0.68           C  
ATOM    242  CD2 TYR A  17       2.740  21.239  -5.143  1.00  0.68           C  
ATOM    243  CE1 TYR A  17       2.224  20.388  -7.709  1.00  0.68           C  
ATOM    244  CE2 TYR A  17       2.861  19.897  -5.453  1.00  0.68           C  
ATOM    245  CZ  TYR A  17       2.604  19.464  -6.735  1.00  0.68           C  
ATOM    246  OH  TYR A  17       2.709  18.111  -7.049  1.00  0.68           O  
ATOM    247  H   TYR A  17      -0.281  23.910  -5.905  1.00  0.68           H  
ATOM    248  HA  TYR A  17       1.445  23.191  -3.789  1.00  0.68           H  
ATOM    249 1HB  TYR A  17       1.955  24.173  -6.598  1.00  0.68           H  
ATOM    250 2HB  TYR A  17       3.297  23.961  -5.495  1.00  0.68           H  
ATOM    251  HD1 TYR A  17       1.809  22.450  -8.145  1.00  0.68           H  
ATOM    252  HD2 TYR A  17       2.937  21.585  -4.137  1.00  0.68           H  
ATOM    253  HE1 TYR A  17       2.019  20.055  -8.727  1.00  0.68           H  
ATOM    254  HE2 TYR A  17       3.154  19.188  -4.687  1.00  0.68           H  
ATOM    255  HH  TYR A  17       2.118  17.888  -7.817  1.00  0.68           H  
ATOM    256  N   ALA A  18       1.465  26.423  -4.419  1.00  0.67           N  
ATOM    257  CA  ALA A  18       1.968  27.683  -3.883  1.00  0.67           C  
ATOM    258  C   ALA A  18       1.538  27.925  -2.445  1.00  0.67           C  
ATOM    259  O   ALA A  18       2.371  28.265  -1.596  1.00  0.67           O  
ATOM    260  CB  ALA A  18       1.489  28.830  -4.744  1.00  0.67           C  
ATOM    261  H   ALA A  18       0.778  26.424  -5.159  1.00  0.67           H  
ATOM    262  HA  ALA A  18       3.049  27.652  -3.899  1.00  0.67           H  
ATOM    263 1HB  ALA A  18       1.893  29.766  -4.359  1.00  0.67           H  
ATOM    264 2HB  ALA A  18       1.829  28.681  -5.767  1.00  0.67           H  
ATOM    265 3HB  ALA A  18       0.397  28.865  -4.721  1.00  0.67           H  
ATOM    266  N   ALA A  19       0.255  27.717  -2.130  1.00  0.65           N  
ATOM    267  CA  ALA A  19      -0.175  27.946  -0.755  1.00  0.65           C  
ATOM    268  C   ALA A  19       0.493  26.981   0.197  1.00  0.65           C  
ATOM    269  O   ALA A  19       0.917  27.372   1.290  1.00  0.65           O  
ATOM    270  CB  ALA A  19      -1.666  27.811  -0.615  1.00  0.65           C  
ATOM    271  H   ALA A  19      -0.439  27.426  -2.836  1.00  0.65           H  
ATOM    272  HA  ALA A  19       0.118  28.958  -0.479  1.00  0.65           H  
ATOM    273 1HB  ALA A  19      -1.957  28.012   0.410  1.00  0.65           H  
ATOM    274 2HB  ALA A  19      -2.161  28.520  -1.281  1.00  0.65           H  
ATOM    275 3HB  ALA A  19      -1.960  26.797  -0.884  1.00  0.65           H  
ATOM    276  N   ASN A  20       0.626  25.723  -0.235  1.00  0.64           N  
ATOM    277  CA  ASN A  20       1.217  24.704   0.615  1.00  0.64           C  
ATOM    278  C   ASN A  20       2.715  24.889   0.696  1.00  0.64           C  
ATOM    279  O   ASN A  20       3.321  24.655   1.738  1.00  0.64           O  
ATOM    280  CB  ASN A  20       0.843  23.333   0.108  1.00  0.64           C  
ATOM    281  CG  ASN A  20      -0.579  23.001   0.405  1.00  0.64           C  
ATOM    282  OD1 ASN A  20      -0.924  22.617   1.528  1.00  0.64           O  
ATOM    283  ND2 ASN A  20      -1.423  23.172  -0.564  1.00  0.64           N  
ATOM    284  H   ASN A  20       0.270  25.457  -1.160  1.00  0.64           H  
ATOM    285  HA  ASN A  20       0.819  24.821   1.623  1.00  0.64           H  
ATOM    286 1HB  ASN A  20       0.996  23.293  -0.977  1.00  0.64           H  
ATOM    287 2HB  ASN A  20       1.488  22.583   0.562  1.00  0.64           H  
ATOM    288 1HD2 ASN A  20      -2.398  22.987  -0.428  1.00  0.64           H  
ATOM    289 2HD2 ASN A  20      -1.084  23.513  -1.461  1.00  0.64           H  
ATOM    290  N   GLY A  21       3.306  25.371  -0.386  1.00  0.63           N  
ATOM    291  CA  GLY A  21       4.724  25.646  -0.452  1.00  0.63           C  
ATOM    292  C   GLY A  21       5.031  26.656   0.614  1.00  0.63           C  
ATOM    293  O   GLY A  21       5.930  26.465   1.446  1.00  0.63           O  
ATOM    294  H   GLY A  21       2.767  25.540  -1.226  1.00  0.63           H  
ATOM    295 1HA  GLY A  21       5.308  24.742  -0.305  1.00  0.63           H  
ATOM    296 2HA  GLY A  21       4.952  26.054  -1.433  1.00  0.63           H  
ATOM    297  N   GLY A  22       4.247  27.728   0.587  1.00  0.63           N  
ATOM    298  CA  GLY A  22       4.352  28.797   1.538  1.00  0.63           C  
ATOM    299  C   GLY A  22       4.248  28.251   2.946  1.00  0.63           C  
ATOM    300  O   GLY A  22       5.163  28.450   3.738  1.00  0.63           O  
ATOM    301  H   GLY A  22       3.538  27.806  -0.144  1.00  0.63           H  
ATOM    302 1HA  GLY A  22       5.292  29.317   1.402  1.00  0.63           H  
ATOM    303 2HA  GLY A  22       3.555  29.515   1.358  1.00  0.63           H  
ATOM    304  N   GLU A  23       3.159  27.538   3.261  1.00  0.62           N  
ATOM    305  CA  GLU A  23       2.984  27.018   4.616  1.00  0.62           C  
ATOM    306  C   GLU A  23       4.103  26.090   5.097  1.00  0.62           C  
ATOM    307  O   GLU A  23       4.570  26.237   6.232  1.00  0.62           O  
ATOM    308  CB  GLU A  23       1.642  26.304   4.763  1.00  0.62           C  
ATOM    309  CG  GLU A  23       1.407  25.793   6.190  1.00  0.62           C  
ATOM    310  CD  GLU A  23       0.040  25.200   6.436  1.00  0.62           C  
ATOM    311  OE1 GLU A  23      -0.793  25.245   5.563  1.00  0.62           O  
ATOM    312  OE2 GLU A  23      -0.162  24.685   7.516  1.00  0.62           O  
ATOM    313  H   GLU A  23       2.433  27.386   2.559  1.00  0.62           H  
ATOM    314  HA  GLU A  23       2.964  27.873   5.287  1.00  0.62           H  
ATOM    315 1HB  GLU A  23       0.832  26.978   4.489  1.00  0.62           H  
ATOM    316 2HB  GLU A  23       1.609  25.449   4.082  1.00  0.62           H  
ATOM    317 1HG  GLU A  23       2.161  25.045   6.404  1.00  0.62           H  
ATOM    318 2HG  GLU A  23       1.564  26.618   6.884  1.00  0.62           H  
ATOM    319  N   VAL A  24       4.583  25.174   4.249  1.00  0.62           N  
ATOM    320  CA  VAL A  24       5.651  24.283   4.692  1.00  0.62           C  
ATOM    321  C   VAL A  24       6.901  25.092   5.016  1.00  0.62           C  
ATOM    322  O   VAL A  24       7.519  24.893   6.065  1.00  0.62           O  
ATOM    323  CB  VAL A  24       5.980  23.212   3.621  1.00  0.62           C  
ATOM    324  CG1 VAL A  24       7.257  22.413   4.010  1.00  0.62           C  
ATOM    325  CG2 VAL A  24       4.822  22.233   3.486  1.00  0.62           C  
ATOM    326  H   VAL A  24       4.188  25.081   3.312  1.00  0.62           H  
ATOM    327  HA  VAL A  24       5.321  23.776   5.595  1.00  0.62           H  
ATOM    328  HB  VAL A  24       6.157  23.717   2.664  1.00  0.62           H  
ATOM    329 1HG1 VAL A  24       7.472  21.675   3.235  1.00  0.62           H  
ATOM    330 2HG1 VAL A  24       8.101  23.097   4.103  1.00  0.62           H  
ATOM    331 3HG1 VAL A  24       7.101  21.901   4.949  1.00  0.62           H  
ATOM    332 1HG2 VAL A  24       5.057  21.501   2.724  1.00  0.62           H  
ATOM    333 2HG2 VAL A  24       4.670  21.733   4.433  1.00  0.62           H  
ATOM    334 3HG2 VAL A  24       3.919  22.767   3.206  1.00  0.62           H  
ATOM    335  N   LEU A  25       7.281  26.023   4.145  1.00  0.63           N  
ATOM    336  CA  LEU A  25       8.460  26.811   4.453  1.00  0.63           C  
ATOM    337  C   LEU A  25       8.250  27.810   5.581  1.00  0.63           C  
ATOM    338  O   LEU A  25       9.170  28.053   6.357  1.00  0.63           O  
ATOM    339  CB  LEU A  25       8.986  27.529   3.232  1.00  0.63           C  
ATOM    340  CG  LEU A  25       9.612  26.681   2.186  1.00  0.63           C  
ATOM    341  CD1 LEU A  25      10.007  27.567   1.066  1.00  0.63           C  
ATOM    342  CD2 LEU A  25      10.821  25.953   2.763  1.00  0.63           C  
ATOM    343  H   LEU A  25       6.756  26.186   3.281  1.00  0.63           H  
ATOM    344  HA  LEU A  25       9.238  26.122   4.768  1.00  0.63           H  
ATOM    345 1HB  LEU A  25       8.137  28.017   2.763  1.00  0.63           H  
ATOM    346 2HB  LEU A  25       9.693  28.278   3.542  1.00  0.63           H  
ATOM    347  HG  LEU A  25       8.886  25.958   1.812  1.00  0.63           H  
ATOM    348 1HD1 LEU A  25      10.461  26.966   0.289  1.00  0.63           H  
ATOM    349 2HD1 LEU A  25       9.129  28.069   0.687  1.00  0.63           H  
ATOM    350 3HD1 LEU A  25      10.724  28.308   1.415  1.00  0.63           H  
ATOM    351 1HD2 LEU A  25      11.283  25.343   1.984  1.00  0.63           H  
ATOM    352 2HD2 LEU A  25      11.544  26.683   3.128  1.00  0.63           H  
ATOM    353 3HD2 LEU A  25      10.502  25.313   3.587  1.00  0.63           H  
ATOM    354  N   ASN A  26       7.048  28.369   5.721  1.00  0.64           N  
ATOM    355  CA  ASN A  26       6.820  29.330   6.790  1.00  0.64           C  
ATOM    356  C   ASN A  26       7.015  28.630   8.120  1.00  0.64           C  
ATOM    357  O   ASN A  26       7.685  29.155   9.012  1.00  0.64           O  
ATOM    358  CB  ASN A  26       5.408  29.879   6.726  1.00  0.64           C  
ATOM    359  CG  ASN A  26       5.171  30.801   5.606  1.00  0.64           C  
ATOM    360  OD1 ASN A  26       6.088  31.406   5.048  1.00  0.64           O  
ATOM    361  ND2 ASN A  26       3.923  30.894   5.224  1.00  0.64           N  
ATOM    362  H   ASN A  26       6.301  28.157   5.070  1.00  0.64           H  
ATOM    363  HA  ASN A  26       7.548  30.138   6.715  1.00  0.64           H  
ATOM    364 1HB  ASN A  26       4.711  29.045   6.636  1.00  0.64           H  
ATOM    365 2HB  ASN A  26       5.179  30.394   7.658  1.00  0.64           H  
ATOM    366 1HD2 ASN A  26       3.681  31.462   4.445  1.00  0.64           H  
ATOM    367 2HD2 ASN A  26       3.217  30.378   5.706  1.00  0.64           H  
ATOM    368  N   ARG A  27       6.474  27.411   8.233  1.00  0.65           N  
ATOM    369  CA  ARG A  27       6.621  26.641   9.453  1.00  0.65           C  
ATOM    370  C   ARG A  27       8.070  26.231   9.666  1.00  0.65           C  
ATOM    371  O   ARG A  27       8.587  26.328  10.775  1.00  0.65           O  
ATOM    372  CB  ARG A  27       5.748  25.405   9.405  1.00  0.65           C  
ATOM    373  CG  ARG A  27       4.251  25.619   9.542  1.00  0.65           C  
ATOM    374  CD  ARG A  27       3.533  24.318   9.451  1.00  0.65           C  
ATOM    375  NE  ARG A  27       2.077  24.458   9.528  1.00  0.65           N  
ATOM    376  CZ  ARG A  27       1.358  24.530  10.653  1.00  0.65           C  
ATOM    377  NH1 ARG A  27       1.929  24.485  11.839  1.00  0.65           N  
ATOM    378  NH2 ARG A  27       0.057  24.644  10.534  1.00  0.65           N  
ATOM    379  H   ARG A  27       5.926  27.021   7.462  1.00  0.65           H  
ATOM    380  HA  ARG A  27       6.305  27.258  10.292  1.00  0.65           H  
ATOM    381 1HB  ARG A  27       5.892  24.935   8.438  1.00  0.65           H  
ATOM    382 2HB  ARG A  27       6.068  24.696  10.170  1.00  0.65           H  
ATOM    383 1HG  ARG A  27       4.027  26.079  10.503  1.00  0.65           H  
ATOM    384 2HG  ARG A  27       3.898  26.263   8.735  1.00  0.65           H  
ATOM    385 1HD  ARG A  27       3.777  23.870   8.493  1.00  0.65           H  
ATOM    386 2HD  ARG A  27       3.858  23.656  10.251  1.00  0.65           H  
ATOM    387  HE  ARG A  27       1.533  24.503   8.655  1.00  0.65           H  
ATOM    388 1HH1 ARG A  27       2.932  24.398  11.913  1.00  0.65           H  
ATOM    389 2HH1 ARG A  27       1.364  24.541  12.673  1.00  0.65           H  
ATOM    390 1HH2 ARG A  27      -0.337  24.671   9.583  1.00  0.65           H  
ATOM    391 2HH2 ARG A  27      -0.534  24.700  11.348  1.00  0.65           H  
ATOM    392  N   LEU A  28       8.770  25.839   8.600  1.00  0.66           N  
ATOM    393  CA  LEU A  28      10.162  25.440   8.755  1.00  0.66           C  
ATOM    394  C   LEU A  28      10.984  26.603   9.283  1.00  0.66           C  
ATOM    395  O   LEU A  28      11.735  26.468  10.250  1.00  0.66           O  
ATOM    396  CB  LEU A  28      10.754  25.023   7.407  1.00  0.66           C  
ATOM    397  CG  LEU A  28      12.225  24.598   7.420  1.00  0.66           C  
ATOM    398  CD1 LEU A  28      12.379  23.334   8.273  1.00  0.66           C  
ATOM    399  CD2 LEU A  28      12.679  24.376   6.003  1.00  0.66           C  
ATOM    400  H   LEU A  28       8.327  25.764   7.683  1.00  0.66           H  
ATOM    401  HA  LEU A  28      10.219  24.617   9.463  1.00  0.66           H  
ATOM    402 1HB  LEU A  28      10.160  24.203   7.002  1.00  0.66           H  
ATOM    403 2HB  LEU A  28      10.673  25.870   6.726  1.00  0.66           H  
ATOM    404  HG  LEU A  28      12.831  25.386   7.874  1.00  0.66           H  
ATOM    405 1HD1 LEU A  28      13.425  23.034   8.292  1.00  0.66           H  
ATOM    406 2HD1 LEU A  28      12.046  23.536   9.273  1.00  0.66           H  
ATOM    407 3HD1 LEU A  28      11.779  22.526   7.847  1.00  0.66           H  
ATOM    408 1HD2 LEU A  28      13.727  24.072   5.995  1.00  0.66           H  
ATOM    409 2HD2 LEU A  28      12.069  23.604   5.566  1.00  0.66           H  
ATOM    410 3HD2 LEU A  28      12.562  25.302   5.437  1.00  0.66           H  
ATOM    411  N   PHE A  29      10.831  27.762   8.646  1.00  0.67           N  
ATOM    412  CA  PHE A  29      11.589  28.945   9.003  1.00  0.67           C  
ATOM    413  C   PHE A  29      11.250  29.405  10.427  1.00  0.67           C  
ATOM    414  O   PHE A  29      12.125  29.848  11.163  1.00  0.67           O  
ATOM    415  CB  PHE A  29      11.307  30.065   8.000  1.00  0.67           C  
ATOM    416  CG  PHE A  29      11.844  29.803   6.552  1.00  0.67           C  
ATOM    417  CD1 PHE A  29      12.984  29.035   6.328  1.00  0.67           C  
ATOM    418  CD2 PHE A  29      11.202  30.357   5.420  1.00  0.67           C  
ATOM    419  CE1 PHE A  29      13.469  28.825   5.037  1.00  0.67           C  
ATOM    420  CE2 PHE A  29      11.691  30.152   4.141  1.00  0.67           C  
ATOM    421  CZ  PHE A  29      12.821  29.387   3.948  1.00  0.67           C  
ATOM    422  H   PHE A  29      10.179  27.819   7.868  1.00  0.67           H  
ATOM    423  HA  PHE A  29      12.652  28.699   8.965  1.00  0.67           H  
ATOM    424 1HB  PHE A  29      10.225  30.213   7.936  1.00  0.67           H  
ATOM    425 2HB  PHE A  29      11.740  30.986   8.367  1.00  0.67           H  
ATOM    426  HD1 PHE A  29      13.501  28.600   7.179  1.00  0.67           H  
ATOM    427  HD2 PHE A  29      10.306  30.957   5.556  1.00  0.67           H  
ATOM    428  HE1 PHE A  29      14.366  28.220   4.888  1.00  0.67           H  
ATOM    429  HE2 PHE A  29      11.186  30.590   3.283  1.00  0.67           H  
ATOM    430  HZ  PHE A  29      13.203  29.226   2.937  1.00  0.67           H  
ATOM    431  N   LYS A  30       9.978  29.320  10.829  1.00  0.69           N  
ATOM    432  CA  LYS A  30       9.610  29.720  12.183  1.00  0.69           C  
ATOM    433  C   LYS A  30      10.073  28.744  13.265  1.00  0.69           C  
ATOM    434  O   LYS A  30      10.582  29.166  14.306  1.00  0.69           O  
ATOM    435  CB  LYS A  30       8.098  29.926  12.291  1.00  0.69           C  
ATOM    436  CG  LYS A  30       7.582  31.182  11.589  1.00  0.69           C  
ATOM    437  CD  LYS A  30       6.069  31.315  11.704  1.00  0.69           C  
ATOM    438  CE  LYS A  30       5.579  32.628  11.095  1.00  0.69           C  
ATOM    439  NZ  LYS A  30       4.107  32.765  11.167  1.00  0.69           N  
ATOM    440  H   LYS A  30       9.253  28.988  10.193  1.00  0.69           H  
ATOM    441  HA  LYS A  30      10.086  30.673  12.382  1.00  0.69           H  
ATOM    442 1HB  LYS A  30       7.591  29.065  11.849  1.00  0.69           H  
ATOM    443 2HB  LYS A  30       7.811  29.976  13.339  1.00  0.69           H  
ATOM    444 1HG  LYS A  30       8.037  32.043  12.053  1.00  0.69           H  
ATOM    445 2HG  LYS A  30       7.868  31.165  10.540  1.00  0.69           H  
ATOM    446 1HD  LYS A  30       5.598  30.480  11.180  1.00  0.69           H  
ATOM    447 2HD  LYS A  30       5.779  31.277  12.753  1.00  0.69           H  
ATOM    448 1HE  LYS A  30       6.019  33.448  11.645  1.00  0.69           H  
ATOM    449 2HE  LYS A  30       5.896  32.691  10.052  1.00  0.69           H  
ATOM    450 1HZ  LYS A  30       3.844  33.660  10.775  1.00  0.69           H  
ATOM    451 2HZ  LYS A  30       3.671  32.019  10.649  1.00  0.69           H  
ATOM    452 3HZ  LYS A  30       3.814  32.725  12.131  1.00  0.69           H  
ATOM    453  N   GLU A  31       9.914  27.438  13.031  1.00  0.71           N  
ATOM    454  CA  GLU A  31      10.321  26.450  14.026  1.00  0.71           C  
ATOM    455  C   GLU A  31      11.843  26.320  14.100  1.00  0.71           C  
ATOM    456  O   GLU A  31      12.400  26.126  15.183  1.00  0.71           O  
ATOM    457  CB  GLU A  31       9.685  25.073  13.750  1.00  0.71           C  
ATOM    458  CG  GLU A  31       8.148  24.978  13.960  1.00  0.71           C  
ATOM    459  CD  GLU A  31       7.557  23.562  13.692  1.00  0.71           C  
ATOM    460  OE1 GLU A  31       8.188  22.756  13.039  1.00  0.71           O  
ATOM    461  OE2 GLU A  31       6.457  23.273  14.154  1.00  0.71           O  
ATOM    462  H   GLU A  31       9.491  27.120  12.160  1.00  0.71           H  
ATOM    463  HA  GLU A  31       9.972  26.788  15.000  1.00  0.71           H  
ATOM    464 1HB  GLU A  31       9.881  24.799  12.712  1.00  0.71           H  
ATOM    465 2HB  GLU A  31      10.157  24.326  14.384  1.00  0.71           H  
ATOM    466 1HG  GLU A  31       7.917  25.268  14.983  1.00  0.71           H  
ATOM    467 2HG  GLU A  31       7.667  25.697  13.293  1.00  0.71           H  
ATOM    468  N   TYR A  32      12.516  26.431  12.949  1.00  0.74           N  
ATOM    469  CA  TYR A  32      13.959  26.277  12.867  1.00  0.74           C  
ATOM    470  C   TYR A  32      14.627  27.423  12.080  1.00  0.74           C  
ATOM    471  O   TYR A  32      15.140  27.169  10.983  1.00  0.74           O  
ATOM    472  CB  TYR A  32      14.253  24.947  12.177  1.00  0.74           C  
ATOM    473  CG  TYR A  32      13.568  23.790  12.852  1.00  0.74           C  
ATOM    474  CD1 TYR A  32      12.388  23.312  12.315  1.00  0.74           C  
ATOM    475  CD2 TYR A  32      14.094  23.217  13.990  1.00  0.74           C  
ATOM    476  CE1 TYR A  32      11.722  22.274  12.915  1.00  0.74           C  
ATOM    477  CE2 TYR A  32      13.432  22.170  14.599  1.00  0.74           C  
ATOM    478  CZ  TYR A  32      12.247  21.700  14.068  1.00  0.74           C  
ATOM    479  OH  TYR A  32      11.580  20.662  14.678  1.00  0.74           O  
ATOM    480  H   TYR A  32      12.012  26.593  12.079  1.00  0.74           H  
ATOM    481  HA  TYR A  32      14.368  26.260  13.876  1.00  0.74           H  
ATOM    482 1HB  TYR A  32      13.913  24.988  11.137  1.00  0.74           H  
ATOM    483 2HB  TYR A  32      15.325  24.758  12.170  1.00  0.74           H  
ATOM    484  HD1 TYR A  32      11.977  23.773  11.426  1.00  0.74           H  
ATOM    485  HD2 TYR A  32      15.025  23.593  14.412  1.00  0.74           H  
ATOM    486  HE1 TYR A  32      10.782  21.912  12.490  1.00  0.74           H  
ATOM    487  HE2 TYR A  32      13.842  21.718  15.502  1.00  0.74           H  
ATOM    488  HH  TYR A  32      10.776  20.472  14.189  1.00  0.74           H  
ATOM    489  N   PRO A  33      14.721  28.662  12.628  1.00  0.76           N  
ATOM    490  CA  PRO A  33      15.188  29.886  11.965  1.00  0.76           C  
ATOM    491  C   PRO A  33      16.567  29.763  11.346  1.00  0.76           C  
ATOM    492  O   PRO A  33      16.888  30.459  10.389  1.00  0.76           O  
ATOM    493  CB  PRO A  33      15.218  30.898  13.112  1.00  0.76           C  
ATOM    494  CG  PRO A  33      14.206  30.379  14.096  1.00  0.76           C  
ATOM    495  CD  PRO A  33      14.332  28.884  14.036  1.00  0.76           C  
ATOM    496  HA  PRO A  33      14.464  30.188  11.197  1.00  0.76           H  
ATOM    497 1HB  PRO A  33      16.236  30.962  13.529  1.00  0.76           H  
ATOM    498 2HB  PRO A  33      14.967  31.900  12.729  1.00  0.76           H  
ATOM    499 1HG  PRO A  33      14.393  30.784  15.097  1.00  0.76           H  
ATOM    500 2HG  PRO A  33      13.195  30.699  13.801  1.00  0.76           H  
ATOM    501 1HD  PRO A  33      15.101  28.514  14.724  1.00  0.76           H  
ATOM    502 2HD  PRO A  33      13.354  28.500  14.262  1.00  0.76           H  
ATOM    503  N   ASP A  34      17.385  28.847  11.841  1.00  0.79           N  
ATOM    504  CA  ASP A  34      18.709  28.670  11.272  1.00  0.79           C  
ATOM    505  C   ASP A  34      18.640  28.251   9.806  1.00  0.79           C  
ATOM    506  O   ASP A  34      19.561  28.515   9.039  1.00  0.79           O  
ATOM    507  CB  ASP A  34      19.530  27.671  12.078  1.00  0.79           C  
ATOM    508  CG  ASP A  34      20.030  28.250  13.403  1.00  0.79           C  
ATOM    509  OD1 ASP A  34      19.934  29.448  13.584  1.00  0.79           O  
ATOM    510  OD2 ASP A  34      20.524  27.504  14.208  1.00  0.79           O  
ATOM    511  H   ASP A  34      17.101  28.274  12.619  1.00  0.79           H  
ATOM    512  HA  ASP A  34      19.225  29.628  11.318  1.00  0.79           H  
ATOM    513 1HB  ASP A  34      18.924  26.789  12.285  1.00  0.79           H  
ATOM    514 2HB  ASP A  34      20.387  27.346  11.487  1.00  0.79           H  
ATOM    515  N   THR A  35      17.527  27.648   9.382  1.00  0.81           N  
ATOM    516  CA  THR A  35      17.401  27.227   7.996  1.00  0.81           C  
ATOM    517  C   THR A  35      17.344  28.439   7.055  1.00  0.81           C  
ATOM    518  O   THR A  35      17.695  28.338   5.884  1.00  0.81           O  
ATOM    519  CB  THR A  35      16.173  26.318   7.807  1.00  0.81           C  
ATOM    520  OG1 THR A  35      15.000  27.004   8.240  1.00  0.81           O  
ATOM    521  CG2 THR A  35      16.321  25.014   8.598  1.00  0.81           C  
ATOM    522  H   THR A  35      16.755  27.478  10.025  1.00  0.81           H  
ATOM    523  HA  THR A  35      18.283  26.644   7.736  1.00  0.81           H  
ATOM    524  HB  THR A  35      16.069  26.082   6.748  1.00  0.81           H  
ATOM    525  HG1 THR A  35      14.974  27.006   9.228  1.00  0.81           H  
ATOM    526 1HG2 THR A  35      15.444  24.391   8.442  1.00  0.81           H  
ATOM    527 2HG2 THR A  35      17.209  24.481   8.261  1.00  0.81           H  
ATOM    528 3HG2 THR A  35      16.416  25.244   9.659  1.00  0.81           H  
ATOM    529  N   LEU A  36      16.990  29.615   7.576  1.00  0.83           N  
ATOM    530  CA  LEU A  36      16.961  30.839   6.784  1.00  0.83           C  
ATOM    531  C   LEU A  36      18.366  31.192   6.301  1.00  0.83           C  
ATOM    532  O   LEU A  36      18.538  31.796   5.246  1.00  0.83           O  
ATOM    533  CB  LEU A  36      16.371  31.994   7.618  1.00  0.83           C  
ATOM    534  CG  LEU A  36      14.867  31.920   7.891  1.00  0.83           C  
ATOM    535  CD1 LEU A  36      14.464  32.927   8.937  1.00  0.83           C  
ATOM    536  CD2 LEU A  36      14.170  32.279   6.614  1.00  0.83           C  
ATOM    537  H   LEU A  36      16.757  29.682   8.564  1.00  0.83           H  
ATOM    538  HA  LEU A  36      16.324  30.676   5.915  1.00  0.83           H  
ATOM    539 1HB  LEU A  36      16.892  32.049   8.564  1.00  0.83           H  
ATOM    540 2HB  LEU A  36      16.554  32.925   7.081  1.00  0.83           H  
ATOM    541  HG  LEU A  36      14.591  30.917   8.229  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36      13.387  32.878   9.098  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36      14.982  32.699   9.872  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36      14.735  33.930   8.599  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36      13.104  32.266   6.752  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36      14.478  33.280   6.343  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36      14.447  31.583   5.828  1.00  0.83           H  
ATOM    548  N   LYS A  37      19.388  30.786   7.064  1.00  0.84           N  
ATOM    549  CA  LYS A  37      20.783  31.093   6.764  1.00  0.84           C  
ATOM    550  C   LYS A  37      21.237  30.402   5.475  1.00  0.84           C  
ATOM    551  O   LYS A  37      22.219  30.811   4.854  1.00  0.84           O  
ATOM    552  CB  LYS A  37      21.674  30.642   7.926  1.00  0.84           C  
ATOM    553  CG  LYS A  37      21.454  31.406   9.238  1.00  0.84           C  
ATOM    554  CD  LYS A  37      22.342  30.859  10.367  1.00  0.84           C  
ATOM    555  CE  LYS A  37      22.055  31.556  11.700  1.00  0.84           C  
ATOM    556  NZ  LYS A  37      22.908  31.036  12.808  1.00  0.84           N  
ATOM    557  H   LYS A  37      19.207  30.217   7.890  1.00  0.84           H  
ATOM    558  HA  LYS A  37      20.882  32.170   6.628  1.00  0.84           H  
ATOM    559 1HB  LYS A  37      21.529  29.581   8.108  1.00  0.84           H  
ATOM    560 2HB  LYS A  37      22.716  30.775   7.644  1.00  0.84           H  
ATOM    561 1HG  LYS A  37      21.671  32.463   9.088  1.00  0.84           H  
ATOM    562 2HG  LYS A  37      20.407  31.302   9.534  1.00  0.84           H  
ATOM    563 1HD  LYS A  37      22.137  29.789  10.488  1.00  0.84           H  
ATOM    564 2HD  LYS A  37      23.391  30.987  10.110  1.00  0.84           H  
ATOM    565 1HE  LYS A  37      22.222  32.626  11.595  1.00  0.84           H  
ATOM    566 2HE  LYS A  37      21.008  31.384  11.961  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37      22.665  31.512  13.664  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37      22.756  30.038  12.929  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37      23.878  31.199  12.592  1.00  0.84           H  
ATOM    570  N   LEU A  38      20.529  29.338   5.086  1.00  0.85           N  
ATOM    571  CA  LEU A  38      20.844  28.552   3.902  1.00  0.85           C  
ATOM    572  C   LEU A  38      20.344  29.223   2.639  1.00  0.85           C  
ATOM    573  O   LEU A  38      20.771  28.886   1.533  1.00  0.85           O  
ATOM    574  CB  LEU A  38      20.151  27.206   4.006  1.00  0.85           C  
ATOM    575  CG  LEU A  38      20.567  26.311   5.109  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      19.603  25.172   5.159  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      21.996  25.815   4.864  1.00  0.85           C  
ATOM    578  H   LEU A  38      19.702  29.058   5.614  1.00  0.85           H  
ATOM    579  HA  LEU A  38      21.925  28.425   3.836  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      19.108  27.389   4.147  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      20.280  26.670   3.065  1.00  0.85           H  
ATOM    582  HG  LEU A  38      20.513  26.848   6.062  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      19.883  24.545   5.962  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      18.597  25.559   5.332  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      19.624  24.627   4.230  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      22.297  25.146   5.670  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      22.053  25.281   3.918  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      22.673  26.669   4.830  1.00  0.85           H  
ATOM    589  N   PHE A  39      19.391  30.134   2.805  1.00  0.84           N  
ATOM    590  CA  PHE A  39      18.748  30.795   1.692  1.00  0.84           C  
ATOM    591  C   PHE A  39      18.688  32.296   1.967  1.00  0.84           C  
ATOM    592  O   PHE A  39      17.599  32.819   2.206  1.00  0.84           O  
ATOM    593  CB  PHE A  39      17.355  30.200   1.486  1.00  0.84           C  
ATOM    594  CG  PHE A  39      17.406  28.701   1.228  1.00  0.84           C  
ATOM    595  CD1 PHE A  39      17.159  27.797   2.257  1.00  0.84           C  
ATOM    596  CD2 PHE A  39      17.757  28.194  -0.022  1.00  0.84           C  
ATOM    597  CE1 PHE A  39      17.256  26.426   2.042  1.00  0.84           C  
ATOM    598  CE2 PHE A  39      17.856  26.824  -0.236  1.00  0.84           C  
ATOM    599  CZ  PHE A  39      17.606  25.942   0.799  1.00  0.84           C  
ATOM    600  H   PHE A  39      19.114  30.414   3.744  1.00  0.84           H  
ATOM    601  HA  PHE A  39      19.319  30.608   0.786  1.00  0.84           H  
ATOM    602 1HB  PHE A  39      16.776  30.353   2.389  1.00  0.84           H  
ATOM    603 2HB  PHE A  39      16.846  30.689   0.654  1.00  0.84           H  
ATOM    604  HD1 PHE A  39      16.895  28.178   3.251  1.00  0.84           H  
ATOM    605  HD2 PHE A  39      17.968  28.887  -0.836  1.00  0.84           H  
ATOM    606  HE1 PHE A  39      17.064  25.733   2.861  1.00  0.84           H  
ATOM    607  HE2 PHE A  39      18.140  26.445  -1.220  1.00  0.84           H  
ATOM    608  HZ  PHE A  39      17.688  24.869   0.633  1.00  0.84           H  
ATOM    609  N   PRO A  40      19.829  33.016   1.862  1.00  0.84           N  
ATOM    610  CA  PRO A  40      20.069  34.384   2.311  1.00  0.84           C  
ATOM    611  C   PRO A  40      18.987  35.381   1.941  1.00  0.84           C  
ATOM    612  O   PRO A  40      18.733  36.320   2.696  1.00  0.84           O  
ATOM    613  CB  PRO A  40      21.383  34.734   1.599  1.00  0.84           C  
ATOM    614  CG  PRO A  40      22.087  33.420   1.458  1.00  0.84           C  
ATOM    615  CD  PRO A  40      21.003  32.431   1.161  1.00  0.84           C  
ATOM    616  HA  PRO A  40      20.219  34.370   3.403  1.00  0.84           H  
ATOM    617 1HB  PRO A  40      21.171  35.214   0.631  1.00  0.84           H  
ATOM    618 2HB  PRO A  40      21.952  35.461   2.198  1.00  0.84           H  
ATOM    619 1HG  PRO A  40      22.845  33.471   0.665  1.00  0.84           H  
ATOM    620 2HG  PRO A  40      22.619  33.176   2.393  1.00  0.84           H  
ATOM    621 1HD  PRO A  40      20.822  32.353   0.081  1.00  0.84           H  
ATOM    622 2HD  PRO A  40      21.321  31.494   1.594  1.00  0.84           H  
ATOM    623  N   LYS A  41      18.303  35.177   0.819  1.00  0.83           N  
ATOM    624  CA  LYS A  41      17.250  36.093   0.395  1.00  0.83           C  
ATOM    625  C   LYS A  41      16.113  36.196   1.422  1.00  0.83           C  
ATOM    626  O   LYS A  41      15.378  37.181   1.444  1.00  0.83           O  
ATOM    627  CB  LYS A  41      16.712  35.688  -0.979  1.00  0.83           C  
ATOM    628  CG  LYS A  41      15.922  34.377  -1.044  1.00  0.83           C  
ATOM    629  CD  LYS A  41      15.561  34.084  -2.507  1.00  0.83           C  
ATOM    630  CE  LYS A  41      14.737  32.825  -2.685  1.00  0.83           C  
ATOM    631  NZ  LYS A  41      14.520  32.529  -4.134  1.00  0.83           N  
ATOM    632  H   LYS A  41      18.516  34.380   0.237  1.00  0.83           H  
ATOM    633  HA  LYS A  41      17.690  37.088   0.299  1.00  0.83           H  
ATOM    634 1HB  LYS A  41      16.059  36.477  -1.351  1.00  0.83           H  
ATOM    635 2HB  LYS A  41      17.544  35.603  -1.677  1.00  0.83           H  
ATOM    636 1HG  LYS A  41      16.515  33.557  -0.630  1.00  0.83           H  
ATOM    637 2HG  LYS A  41      15.005  34.470  -0.458  1.00  0.83           H  
ATOM    638 1HD  LYS A  41      14.995  34.927  -2.905  1.00  0.83           H  
ATOM    639 2HD  LYS A  41      16.477  33.983  -3.087  1.00  0.83           H  
ATOM    640 1HE  LYS A  41      15.249  31.983  -2.217  1.00  0.83           H  
ATOM    641 2HE  LYS A  41      13.769  32.959  -2.213  1.00  0.83           H  
ATOM    642 1HZ  LYS A  41      13.968  31.690  -4.236  1.00  0.83           H  
ATOM    643 2HZ  LYS A  41      14.035  33.303  -4.564  1.00  0.83           H  
ATOM    644 3HZ  LYS A  41      15.414  32.397  -4.588  1.00  0.83           H  
ATOM    645  N   PHE A  42      15.991  35.189   2.295  1.00  0.83           N  
ATOM    646  CA  PHE A  42      14.955  35.201   3.308  1.00  0.83           C  
ATOM    647  C   PHE A  42      15.499  35.661   4.656  1.00  0.83           C  
ATOM    648  O   PHE A  42      14.740  35.861   5.602  1.00  0.83           O  
ATOM    649  CB  PHE A  42      14.363  33.815   3.505  1.00  0.83           C  
ATOM    650  CG  PHE A  42      13.710  33.232   2.348  1.00  0.83           C  
ATOM    651  CD1 PHE A  42      14.255  32.139   1.755  1.00  0.83           C  
ATOM    652  CD2 PHE A  42      12.573  33.752   1.845  1.00  0.83           C  
ATOM    653  CE1 PHE A  42      13.669  31.555   0.669  1.00  0.83           C  
ATOM    654  CE2 PHE A  42      11.988  33.194   0.766  1.00  0.83           C  
ATOM    655  CZ  PHE A  42      12.522  32.087   0.172  1.00  0.83           C  
ATOM    656  H   PHE A  42      16.630  34.397   2.242  1.00  0.83           H  
ATOM    657  HA  PHE A  42      14.177  35.885   3.003  1.00  0.83           H  
ATOM    658 1HB  PHE A  42      15.155  33.133   3.824  1.00  0.83           H  
ATOM    659 2HB  PHE A  42      13.632  33.862   4.294  1.00  0.83           H  
ATOM    660  HD1 PHE A  42      15.159  31.744   2.172  1.00  0.83           H  
ATOM    661  HD2 PHE A  42      12.130  34.616   2.312  1.00  0.83           H  
ATOM    662  HE1 PHE A  42      14.114  30.675   0.209  1.00  0.83           H  
ATOM    663  HE2 PHE A  42      11.088  33.626   0.388  1.00  0.83           H  
ATOM    664  HZ  PHE A  42      12.039  31.639  -0.692  1.00  0.83           H  
ATOM    665  N   SER A  43      16.814  35.882   4.758  1.00  0.85           N  
ATOM    666  CA  SER A  43      17.403  36.256   6.041  1.00  0.85           C  
ATOM    667  C   SER A  43      17.074  37.706   6.380  1.00  0.85           C  
ATOM    668  O   SER A  43      17.220  38.144   7.520  1.00  0.85           O  
ATOM    669  CB  SER A  43      18.912  36.039   6.022  1.00  0.85           C  
ATOM    670  OG  SER A  43      19.560  36.946   5.167  1.00  0.85           O  
ATOM    671  H   SER A  43      17.423  35.794   3.950  1.00  0.85           H  
ATOM    672  HA  SER A  43      16.974  35.620   6.817  1.00  0.85           H  
ATOM    673 1HB  SER A  43      19.305  36.141   7.031  1.00  0.85           H  
ATOM    674 2HB  SER A  43      19.118  35.018   5.691  1.00  0.85           H  
ATOM    675  HG  SER A  43      19.158  36.824   4.282  1.00  0.85           H  
ATOM    676  N   GLY A  44      16.619  38.444   5.369  1.00  0.88           N  
ATOM    677  CA  GLY A  44      16.222  39.834   5.501  1.00  0.88           C  
ATOM    678  C   GLY A  44      14.708  39.985   5.674  1.00  0.88           C  
ATOM    679  O   GLY A  44      14.193  41.104   5.626  1.00  0.88           O  
ATOM    680  H   GLY A  44      16.544  38.004   4.464  1.00  0.88           H  
ATOM    681 1HA  GLY A  44      16.734  40.279   6.354  1.00  0.88           H  
ATOM    682 2HA  GLY A  44      16.542  40.381   4.616  1.00  0.88           H  
ATOM    683  N   ILE A  45      13.993  38.867   5.841  1.00  0.92           N  
ATOM    684  CA  ILE A  45      12.539  38.883   5.943  1.00  0.92           C  
ATOM    685  C   ILE A  45      12.093  38.383   7.329  1.00  0.92           C  
ATOM    686  O   ILE A  45      12.534  37.325   7.785  1.00  0.92           O  
ATOM    687  CB  ILE A  45      11.929  38.029   4.801  1.00  0.92           C  
ATOM    688  CG1 ILE A  45      12.340  38.589   3.440  1.00  0.92           C  
ATOM    689  CG2 ILE A  45      10.461  38.019   4.865  1.00  0.92           C  
ATOM    690  CD1 ILE A  45      11.883  37.733   2.274  1.00  0.92           C  
ATOM    691  H   ILE A  45      14.456  37.959   5.883  1.00  0.92           H  
ATOM    692  HA  ILE A  45      12.186  39.907   5.827  1.00  0.92           H  
ATOM    693  HB  ILE A  45      12.309  37.012   4.879  1.00  0.92           H  
ATOM    694 1HG1 ILE A  45      11.931  39.592   3.328  1.00  0.92           H  
ATOM    695 2HG1 ILE A  45      13.427  38.647   3.393  1.00  0.92           H  
ATOM    696 1HG2 ILE A  45      10.052  37.421   4.061  1.00  0.92           H  
ATOM    697 2HG2 ILE A  45      10.152  37.613   5.817  1.00  0.92           H  
ATOM    698 3HG2 ILE A  45      10.118  39.037   4.761  1.00  0.92           H  
ATOM    699 1HD1 ILE A  45      12.221  38.183   1.340  1.00  0.92           H  
ATOM    700 2HD1 ILE A  45      12.292  36.760   2.358  1.00  0.92           H  
ATOM    701 3HD1 ILE A  45      10.795  37.664   2.273  1.00  0.92           H  
ATOM    702  N   SER A  46      11.245  39.153   8.027  1.00  0.95           N  
ATOM    703  CA  SER A  46      10.806  38.758   9.367  1.00  0.95           C  
ATOM    704  C   SER A  46       9.848  37.610   9.299  1.00  0.95           C  
ATOM    705  O   SER A  46       9.153  37.430   8.307  1.00  0.95           O  
ATOM    706  CB  SER A  46      10.125  39.889  10.130  1.00  0.95           C  
ATOM    707  OG  SER A  46       9.541  39.402  11.330  1.00  0.95           O  
ATOM    708  H   SER A  46      10.845  40.021   7.636  1.00  0.95           H  
ATOM    709  HA  SER A  46      11.682  38.439   9.935  1.00  0.95           H  
ATOM    710 1HB  SER A  46      10.851  40.665  10.357  1.00  0.95           H  
ATOM    711 2HB  SER A  46       9.354  40.332   9.519  1.00  0.95           H  
ATOM    712  HG  SER A  46       9.342  40.186  11.856  1.00  0.95           H  
ATOM    713  N   GLN A  47       9.735  36.872  10.385  1.00  0.96           N  
ATOM    714  CA  GLN A  47       8.770  35.789  10.433  1.00  0.96           C  
ATOM    715  C   GLN A  47       7.350  36.316  10.197  1.00  0.96           C  
ATOM    716  O   GLN A  47       6.477  35.591   9.705  1.00  0.96           O  
ATOM    717  CB  GLN A  47       8.874  35.066  11.769  1.00  0.96           C  
ATOM    718  CG  GLN A  47      10.156  34.268  11.933  1.00  0.96           C  
ATOM    719  CD  GLN A  47      10.233  33.572  13.275  1.00  0.96           C  
ATOM    720  OE1 GLN A  47       9.349  33.724  14.120  1.00  0.96           O  
ATOM    721  NE2 GLN A  47      11.289  32.805  13.478  1.00  0.96           N  
ATOM    722  H   GLN A  47      10.323  37.072  11.183  1.00  0.96           H  
ATOM    723  HA  GLN A  47       8.994  35.093   9.644  1.00  0.96           H  
ATOM    724 1HB  GLN A  47       8.827  35.796  12.578  1.00  0.96           H  
ATOM    725 2HB  GLN A  47       8.042  34.405  11.889  1.00  0.96           H  
ATOM    726 1HG  GLN A  47      10.199  33.506  11.151  1.00  0.96           H  
ATOM    727 2HG  GLN A  47      11.008  34.943  11.841  1.00  0.96           H  
ATOM    728 1HE2 GLN A  47      11.384  32.313  14.348  1.00  0.96           H  
ATOM    729 2HE2 GLN A  47      11.976  32.711  12.756  1.00  0.96           H  
ATOM    730  N   GLY A  48       7.124  37.594  10.534  1.00  0.96           N  
ATOM    731  CA  GLY A  48       5.823  38.221  10.326  1.00  0.96           C  
ATOM    732  C   GLY A  48       5.633  38.697   8.872  1.00  0.96           C  
ATOM    733  O   GLY A  48       4.543  39.135   8.502  1.00  0.96           O  
ATOM    734  H   GLY A  48       7.894  38.148  10.918  1.00  0.96           H  
ATOM    735 1HA  GLY A  48       5.036  37.516  10.588  1.00  0.96           H  
ATOM    736 2HA  GLY A  48       5.726  39.071  11.001  1.00  0.96           H  
ATOM    737  N   ASP A  49       6.706  38.641   8.071  1.00  0.93           N  
ATOM    738  CA  ASP A  49       6.706  39.026   6.661  1.00  0.93           C  
ATOM    739  C   ASP A  49       6.734  37.772   5.771  1.00  0.93           C  
ATOM    740  O   ASP A  49       6.202  37.778   4.662  1.00  0.93           O  
ATOM    741  CB  ASP A  49       7.927  39.859   6.279  1.00  0.93           C  
ATOM    742  CG  ASP A  49       8.150  41.174   6.973  1.00  0.93           C  
ATOM    743  OD1 ASP A  49       7.268  41.999   7.020  1.00  0.93           O  
ATOM    744  OD2 ASP A  49       9.295  41.371   7.403  1.00  0.93           O  
ATOM    745  H   ASP A  49       7.567  38.271   8.437  1.00  0.93           H  
ATOM    746  HA  ASP A  49       5.796  39.586   6.443  1.00  0.93           H  
ATOM    747 1HB  ASP A  49       8.772  39.273   6.535  1.00  0.93           H  
ATOM    748 2HB  ASP A  49       7.938  40.018   5.203  1.00  0.93           H  
ATOM    749  N   LEU A  50       7.381  36.694   6.261  1.00  0.89           N  
ATOM    750  CA  LEU A  50       7.541  35.464   5.475  1.00  0.89           C  
ATOM    751  C   LEU A  50       6.184  34.900   5.113  1.00  0.89           C  
ATOM    752  O   LEU A  50       5.979  34.407   4.000  1.00  0.89           O  
ATOM    753  CB  LEU A  50       8.324  34.374   6.264  1.00  0.89           C  
ATOM    754  CG  LEU A  50       9.872  34.605   6.509  1.00  0.89           C  
ATOM    755  CD1 LEU A  50      10.399  33.566   7.475  1.00  0.89           C  
ATOM    756  CD2 LEU A  50      10.654  34.470   5.195  1.00  0.89           C  
ATOM    757  H   LEU A  50       7.817  36.761   7.176  1.00  0.89           H  
ATOM    758  HA  LEU A  50       8.080  35.700   4.559  1.00  0.89           H  
ATOM    759 1HB  LEU A  50       7.858  34.281   7.247  1.00  0.89           H  
ATOM    760 2HB  LEU A  50       8.205  33.420   5.749  1.00  0.89           H  
ATOM    761  HG  LEU A  50      10.024  35.587   6.932  1.00  0.89           H  
ATOM    762 1HD1 LEU A  50      11.461  33.741   7.639  1.00  0.89           H  
ATOM    763 2HD1 LEU A  50       9.887  33.612   8.409  1.00  0.89           H  
ATOM    764 3HD1 LEU A  50      10.251  32.597   7.051  1.00  0.89           H  
ATOM    765 1HD2 LEU A  50      11.714  34.639   5.396  1.00  0.89           H  
ATOM    766 2HD2 LEU A  50      10.520  33.472   4.793  1.00  0.89           H  
ATOM    767 3HD2 LEU A  50      10.305  35.192   4.475  1.00  0.89           H  
ATOM    768  N   ALA A  51       5.229  34.988   6.027  1.00  0.85           N  
ATOM    769  CA  ALA A  51       3.927  34.451   5.705  1.00  0.85           C  
ATOM    770  C   ALA A  51       3.281  35.307   4.637  1.00  0.85           C  
ATOM    771  O   ALA A  51       3.042  36.495   4.834  1.00  0.85           O  
ATOM    772  CB  ALA A  51       3.049  34.375   6.934  1.00  0.85           C  
ATOM    773  H   ALA A  51       5.416  35.418   6.924  1.00  0.85           H  
ATOM    774  HA  ALA A  51       4.062  33.463   5.297  1.00  0.85           H  
ATOM    775 1HB  ALA A  51       2.080  33.955   6.663  1.00  0.85           H  
ATOM    776 2HB  ALA A  51       3.528  33.741   7.678  1.00  0.85           H  
ATOM    777 3HB  ALA A  51       2.913  35.377   7.341  1.00  0.85           H  
ATOM    778  N   GLY A  52       2.977  34.689   3.506  1.00  0.80           N  
ATOM    779  CA  GLY A  52       2.395  35.396   2.381  1.00  0.80           C  
ATOM    780  C   GLY A  52       3.438  35.960   1.409  1.00  0.80           C  
ATOM    781  O   GLY A  52       3.066  36.474   0.355  1.00  0.80           O  
ATOM    782  H   GLY A  52       3.196  33.709   3.411  1.00  0.80           H  
ATOM    783 1HA  GLY A  52       1.732  34.721   1.841  1.00  0.80           H  
ATOM    784 2HA  GLY A  52       1.776  36.211   2.755  1.00  0.80           H  
ATOM    785  N   SER A  53       4.733  35.882   1.741  1.00  0.76           N  
ATOM    786  CA  SER A  53       5.749  36.420   0.840  1.00  0.76           C  
ATOM    787  C   SER A  53       5.849  35.546  -0.420  1.00  0.76           C  
ATOM    788  O   SER A  53       6.124  34.347  -0.295  1.00  0.76           O  
ATOM    789  CB  SER A  53       7.099  36.459   1.537  1.00  0.76           C  
ATOM    790  OG  SER A  53       8.124  36.829   0.652  1.00  0.76           O  
ATOM    791  H   SER A  53       5.020  35.447   2.620  1.00  0.76           H  
ATOM    792  HA  SER A  53       5.476  37.440   0.608  1.00  0.76           H  
ATOM    793 1HB  SER A  53       7.062  37.162   2.366  1.00  0.76           H  
ATOM    794 2HB  SER A  53       7.308  35.484   1.956  1.00  0.76           H  
ATOM    795  HG  SER A  53       7.982  37.763   0.473  1.00  0.76           H  
ATOM    796  N   PRO A  54       5.700  36.103  -1.647  1.00  0.72           N  
ATOM    797  CA  PRO A  54       5.820  35.398  -2.916  1.00  0.72           C  
ATOM    798  C   PRO A  54       7.124  34.623  -3.035  1.00  0.72           C  
ATOM    799  O   PRO A  54       7.184  33.586  -3.689  1.00  0.72           O  
ATOM    800  CB  PRO A  54       5.782  36.543  -3.932  1.00  0.72           C  
ATOM    801  CG  PRO A  54       4.963  37.612  -3.262  1.00  0.72           C  
ATOM    802  CD  PRO A  54       5.345  37.536  -1.800  1.00  0.72           C  
ATOM    803  HA  PRO A  54       4.955  34.732  -3.040  1.00  0.72           H  
ATOM    804 1HB  PRO A  54       6.806  36.870  -4.168  1.00  0.72           H  
ATOM    805 2HB  PRO A  54       5.334  36.193  -4.873  1.00  0.72           H  
ATOM    806 1HG  PRO A  54       5.181  38.594  -3.708  1.00  0.72           H  
ATOM    807 2HG  PRO A  54       3.892  37.421  -3.423  1.00  0.72           H  
ATOM    808 1HD  PRO A  54       6.204  38.185  -1.576  1.00  0.72           H  
ATOM    809 2HD  PRO A  54       4.447  37.796  -1.226  1.00  0.72           H  
ATOM    810  N   ALA A  55       8.189  35.137  -2.413  1.00  0.70           N  
ATOM    811  CA  ALA A  55       9.484  34.475  -2.465  1.00  0.70           C  
ATOM    812  C   ALA A  55       9.446  33.119  -1.782  1.00  0.70           C  
ATOM    813  O   ALA A  55      10.080  32.159  -2.235  1.00  0.70           O  
ATOM    814  CB  ALA A  55      10.541  35.346  -1.809  1.00  0.70           C  
ATOM    815  H   ALA A  55       8.105  35.995  -1.887  1.00  0.70           H  
ATOM    816  HA  ALA A  55       9.742  34.319  -3.511  1.00  0.70           H  
ATOM    817 1HB  ALA A  55      11.512  34.856  -1.872  1.00  0.70           H  
ATOM    818 2HB  ALA A  55      10.586  36.306  -2.318  1.00  0.70           H  
ATOM    819 3HB  ALA A  55      10.280  35.505  -0.762  1.00  0.70           H  
ATOM    820  N   VAL A  56       8.699  33.038  -0.680  1.00  0.67           N  
ATOM    821  CA  VAL A  56       8.652  31.820   0.097  1.00  0.67           C  
ATOM    822  C   VAL A  56       7.734  30.880  -0.628  1.00  0.67           C  
ATOM    823  O   VAL A  56       8.028  29.698  -0.796  1.00  0.67           O  
ATOM    824  CB  VAL A  56       8.104  32.058   1.517  1.00  0.67           C  
ATOM    825  CG1 VAL A  56       7.992  30.745   2.209  1.00  0.67           C  
ATOM    826  CG2 VAL A  56       8.986  32.982   2.312  1.00  0.67           C  
ATOM    827  H   VAL A  56       8.122  33.823  -0.390  1.00  0.67           H  
ATOM    828  HA  VAL A  56       9.645  31.377   0.156  1.00  0.67           H  
ATOM    829  HB  VAL A  56       7.103  32.495   1.438  1.00  0.67           H  
ATOM    830 1HG1 VAL A  56       7.588  30.871   3.199  1.00  0.67           H  
ATOM    831 2HG1 VAL A  56       7.352  30.094   1.640  1.00  0.67           H  
ATOM    832 3HG1 VAL A  56       8.981  30.308   2.279  1.00  0.67           H  
ATOM    833 1HG2 VAL A  56       8.545  33.124   3.296  1.00  0.67           H  
ATOM    834 2HG2 VAL A  56       9.958  32.540   2.418  1.00  0.67           H  
ATOM    835 3HG2 VAL A  56       9.066  33.942   1.808  1.00  0.67           H  
ATOM    836  N   ALA A  57       6.605  31.416  -1.077  1.00  0.66           N  
ATOM    837  CA  ALA A  57       5.639  30.594  -1.774  1.00  0.66           C  
ATOM    838  C   ALA A  57       6.245  29.975  -3.037  1.00  0.66           C  
ATOM    839  O   ALA A  57       6.080  28.781  -3.286  1.00  0.66           O  
ATOM    840  CB  ALA A  57       4.430  31.442  -2.124  1.00  0.66           C  
ATOM    841  H   ALA A  57       6.421  32.409  -0.918  1.00  0.66           H  
ATOM    842  HA  ALA A  57       5.335  29.787  -1.114  1.00  0.66           H  
ATOM    843 1HB  ALA A  57       3.687  30.820  -2.624  1.00  0.66           H  
ATOM    844 2HB  ALA A  57       4.006  31.858  -1.212  1.00  0.66           H  
ATOM    845 3HB  ALA A  57       4.737  32.249  -2.784  1.00  0.66           H  
ATOM    846  N   ALA A  58       7.013  30.757  -3.805  1.00  0.65           N  
ATOM    847  CA  ALA A  58       7.653  30.241  -5.010  1.00  0.65           C  
ATOM    848  C   ALA A  58       8.683  29.164  -4.689  1.00  0.65           C  
ATOM    849  O   ALA A  58       8.752  28.121  -5.357  1.00  0.65           O  
ATOM    850  CB  ALA A  58       8.324  31.377  -5.751  1.00  0.65           C  
ATOM    851  H   ALA A  58       7.132  31.742  -3.579  1.00  0.65           H  
ATOM    852  HA  ALA A  58       6.883  29.799  -5.641  1.00  0.65           H  
ATOM    853 1HB  ALA A  58       8.781  31.002  -6.663  1.00  0.65           H  
ATOM    854 2HB  ALA A  58       7.580  32.135  -5.998  1.00  0.65           H  
ATOM    855 3HB  ALA A  58       9.089  31.819  -5.110  1.00  0.65           H  
ATOM    856  N   HIS A  59       9.475  29.394  -3.640  1.00  0.65           N  
ATOM    857  CA  HIS A  59      10.481  28.425  -3.249  1.00  0.65           C  
ATOM    858  C   HIS A  59       9.816  27.130  -2.836  1.00  0.65           C  
ATOM    859  O   HIS A  59      10.169  26.048  -3.317  1.00  0.65           O  
ATOM    860  CB  HIS A  59      11.335  28.972  -2.106  1.00  0.65           C  
ATOM    861  CG  HIS A  59      12.401  28.025  -1.599  1.00  0.65           C  
ATOM    862  ND1 HIS A  59      13.062  28.222  -0.401  1.00  0.65           N  
ATOM    863  CD2 HIS A  59      12.907  26.885  -2.119  1.00  0.65           C  
ATOM    864  CE1 HIS A  59      13.924  27.245  -0.207  1.00  0.65           C  
ATOM    865  NE2 HIS A  59      13.856  26.419  -1.234  1.00  0.65           N  
ATOM    866  H   HIS A  59       9.408  30.267  -3.112  1.00  0.65           H  
ATOM    867  HA  HIS A  59      11.136  28.212  -4.092  1.00  0.65           H  
ATOM    868 1HB  HIS A  59      11.823  29.888  -2.435  1.00  0.65           H  
ATOM    869 2HB  HIS A  59      10.689  29.245  -1.273  1.00  0.65           H  
ATOM    870  HD2 HIS A  59      12.618  26.421  -3.064  1.00  0.65           H  
ATOM    871  HE1 HIS A  59      14.580  27.141   0.654  1.00  0.65           H  
ATOM    872  HE2 HIS A  59      14.407  25.580  -1.354  1.00  0.65           H  
ATOM    873  N   GLY A  60       8.849  27.238  -1.939  1.00  0.65           N  
ATOM    874  CA  GLY A  60       8.164  26.077  -1.426  1.00  0.65           C  
ATOM    875  C   GLY A  60       7.455  25.329  -2.531  1.00  0.65           C  
ATOM    876  O   GLY A  60       7.463  24.099  -2.545  1.00  0.65           O  
ATOM    877  H   GLY A  60       8.583  28.156  -1.590  1.00  0.65           H  
ATOM    878 1HA  GLY A  60       8.884  25.420  -0.939  1.00  0.65           H  
ATOM    879 2HA  GLY A  60       7.464  26.396  -0.666  1.00  0.65           H  
ATOM    880  N   ALA A  61       6.851  26.061  -3.479  1.00  0.65           N  
ATOM    881  CA  ALA A  61       6.167  25.418  -4.584  1.00  0.65           C  
ATOM    882  C   ALA A  61       7.142  24.583  -5.376  1.00  0.65           C  
ATOM    883  O   ALA A  61       6.842  23.450  -5.739  1.00  0.65           O  
ATOM    884  CB  ALA A  61       5.544  26.450  -5.498  1.00  0.65           C  
ATOM    885  H   ALA A  61       6.837  27.079  -3.418  1.00  0.65           H  
ATOM    886  HA  ALA A  61       5.391  24.769  -4.177  1.00  0.65           H  
ATOM    887 1HB  ALA A  61       5.027  25.951  -6.310  1.00  0.65           H  
ATOM    888 2HB  ALA A  61       4.853  27.044  -4.940  1.00  0.65           H  
ATOM    889 3HB  ALA A  61       6.325  27.091  -5.899  1.00  0.65           H  
ATOM    890  N   THR A  62       8.351  25.106  -5.581  1.00  0.66           N  
ATOM    891  CA  THR A  62       9.359  24.376  -6.326  1.00  0.66           C  
ATOM    892  C   THR A  62       9.715  23.087  -5.597  1.00  0.66           C  
ATOM    893  O   THR A  62       9.788  22.010  -6.200  1.00  0.66           O  
ATOM    894  CB  THR A  62      10.617  25.232  -6.533  1.00  0.66           C  
ATOM    895  OG1 THR A  62      10.279  26.410  -7.290  1.00  0.66           O  
ATOM    896  CG2 THR A  62      11.666  24.429  -7.265  1.00  0.66           C  
ATOM    897  H   THR A  62       8.561  26.054  -5.259  1.00  0.66           H  
ATOM    898  HA  THR A  62       8.951  24.115  -7.302  1.00  0.66           H  
ATOM    899  HB  THR A  62      11.015  25.536  -5.572  1.00  0.66           H  
ATOM    900  HG1 THR A  62       9.680  26.977  -6.751  1.00  0.66           H  
ATOM    901 1HG2 THR A  62      12.556  25.038  -7.405  1.00  0.66           H  
ATOM    902 2HG2 THR A  62      11.914  23.547  -6.674  1.00  0.66           H  
ATOM    903 3HG2 THR A  62      11.277  24.122  -8.235  1.00  0.66           H  
ATOM    904  N   VAL A  63       9.895  23.184  -4.281  1.00  0.66           N  
ATOM    905  CA  VAL A  63      10.240  22.010  -3.496  1.00  0.66           C  
ATOM    906  C   VAL A  63       9.134  20.968  -3.571  1.00  0.66           C  
ATOM    907  O   VAL A  63       9.399  19.786  -3.817  1.00  0.66           O  
ATOM    908  CB  VAL A  63      10.461  22.391  -2.017  1.00  0.66           C  
ATOM    909  CG1 VAL A  63      10.618  21.120  -1.158  1.00  0.66           C  
ATOM    910  CG2 VAL A  63      11.689  23.291  -1.896  1.00  0.66           C  
ATOM    911  H   VAL A  63       9.816  24.102  -3.837  1.00  0.66           H  
ATOM    912  HA  VAL A  63      11.158  21.581  -3.898  1.00  0.66           H  
ATOM    913  HB  VAL A  63       9.585  22.927  -1.656  1.00  0.66           H  
ATOM    914 1HG1 VAL A  63      10.753  21.402  -0.114  1.00  0.66           H  
ATOM    915 2HG1 VAL A  63       9.722  20.505  -1.254  1.00  0.66           H  
ATOM    916 3HG1 VAL A  63      11.484  20.554  -1.496  1.00  0.66           H  
ATOM    917 1HG2 VAL A  63      11.833  23.579  -0.855  1.00  0.66           H  
ATOM    918 2HG2 VAL A  63      12.568  22.757  -2.254  1.00  0.66           H  
ATOM    919 3HG2 VAL A  63      11.539  24.178  -2.497  1.00  0.66           H  
ATOM    920  N   LEU A  64       7.890  21.405  -3.394  1.00  0.67           N  
ATOM    921  CA  LEU A  64       6.777  20.482  -3.439  1.00  0.67           C  
ATOM    922  C   LEU A  64       6.584  19.878  -4.821  1.00  0.67           C  
ATOM    923  O   LEU A  64       6.274  18.694  -4.928  1.00  0.67           O  
ATOM    924  CB  LEU A  64       5.500  21.169  -3.011  1.00  0.67           C  
ATOM    925  CG  LEU A  64       5.412  21.585  -1.572  1.00  0.67           C  
ATOM    926  CD1 LEU A  64       4.158  22.353  -1.391  1.00  0.67           C  
ATOM    927  CD2 LEU A  64       5.436  20.388  -0.684  1.00  0.67           C  
ATOM    928  H   LEU A  64       7.724  22.393  -3.208  1.00  0.67           H  
ATOM    929  HA  LEU A  64       6.980  19.677  -2.740  1.00  0.67           H  
ATOM    930 1HB  LEU A  64       5.360  22.060  -3.629  1.00  0.67           H  
ATOM    931 2HB  LEU A  64       4.686  20.484  -3.184  1.00  0.67           H  
ATOM    932  HG  LEU A  64       6.250  22.233  -1.321  1.00  0.67           H  
ATOM    933 1HD1 LEU A  64       4.088  22.657  -0.353  1.00  0.67           H  
ATOM    934 2HD1 LEU A  64       4.172  23.226  -2.044  1.00  0.67           H  
ATOM    935 3HD1 LEU A  64       3.322  21.748  -1.641  1.00  0.67           H  
ATOM    936 1HD2 LEU A  64       5.362  20.731   0.340  1.00  0.67           H  
ATOM    937 2HD2 LEU A  64       4.600  19.742  -0.915  1.00  0.67           H  
ATOM    938 3HD2 LEU A  64       6.361  19.850  -0.826  1.00  0.67           H  
ATOM    939  N   LYS A  65       6.787  20.654  -5.885  1.00  0.68           N  
ATOM    940  CA  LYS A  65       6.626  20.104  -7.224  1.00  0.68           C  
ATOM    941  C   LYS A  65       7.640  18.996  -7.468  1.00  0.68           C  
ATOM    942  O   LYS A  65       7.299  17.958  -8.048  1.00  0.68           O  
ATOM    943  CB  LYS A  65       6.740  21.205  -8.280  1.00  0.68           C  
ATOM    944  CG  LYS A  65       5.535  22.142  -8.333  1.00  0.68           C  
ATOM    945  CD  LYS A  65       5.727  23.264  -9.328  1.00  0.68           C  
ATOM    946  CE  LYS A  65       4.518  24.188  -9.351  1.00  0.68           C  
ATOM    947  NZ  LYS A  65       4.700  25.321 -10.309  1.00  0.68           N  
ATOM    948  H   LYS A  65       7.026  21.636  -5.771  1.00  0.68           H  
ATOM    949  HA  LYS A  65       5.630  19.668  -7.298  1.00  0.68           H  
ATOM    950 1HB  LYS A  65       7.624  21.812  -8.065  1.00  0.68           H  
ATOM    951 2HB  LYS A  65       6.875  20.760  -9.262  1.00  0.68           H  
ATOM    952 1HG  LYS A  65       4.687  21.560  -8.661  1.00  0.68           H  
ATOM    953 2HG  LYS A  65       5.310  22.540  -7.353  1.00  0.68           H  
ATOM    954 1HD  LYS A  65       6.611  23.842  -9.047  1.00  0.68           H  
ATOM    955 2HD  LYS A  65       5.882  22.851 -10.323  1.00  0.68           H  
ATOM    956 1HE  LYS A  65       3.640  23.615  -9.641  1.00  0.68           H  
ATOM    957 2HE  LYS A  65       4.361  24.590  -8.349  1.00  0.68           H  
ATOM    958 1HZ  LYS A  65       3.879  25.910 -10.296  1.00  0.68           H  
ATOM    959 2HZ  LYS A  65       5.508  25.864 -10.040  1.00  0.68           H  
ATOM    960 3HZ  LYS A  65       4.836  24.956 -11.242  1.00  0.68           H  
ATOM    961  N   LYS A  66       8.874  19.185  -6.979  1.00  0.69           N  
ATOM    962  CA  LYS A  66       9.897  18.158  -7.128  1.00  0.69           C  
ATOM    963  C   LYS A  66       9.524  16.923  -6.305  1.00  0.69           C  
ATOM    964  O   LYS A  66       9.653  15.793  -6.785  1.00  0.69           O  
ATOM    965  CB  LYS A  66      11.265  18.725  -6.747  1.00  0.69           C  
ATOM    966  CG  LYS A  66      11.798  19.735  -7.772  1.00  0.69           C  
ATOM    967  CD  LYS A  66      13.127  20.343  -7.362  1.00  0.69           C  
ATOM    968  CE  LYS A  66      13.615  21.322  -8.433  1.00  0.69           C  
ATOM    969  NZ  LYS A  66      14.883  22.005  -8.052  1.00  0.69           N  
ATOM    970  H   LYS A  66       9.111  20.069  -6.523  1.00  0.69           H  
ATOM    971  HA  LYS A  66       9.936  17.858  -8.175  1.00  0.69           H  
ATOM    972 1HB  LYS A  66      11.188  19.234  -5.782  1.00  0.69           H  
ATOM    973 2HB  LYS A  66      11.988  17.917  -6.642  1.00  0.69           H  
ATOM    974 1HG  LYS A  66      11.917  19.238  -8.734  1.00  0.69           H  
ATOM    975 2HG  LYS A  66      11.068  20.537  -7.888  1.00  0.69           H  
ATOM    976 1HD  LYS A  66      13.002  20.879  -6.419  1.00  0.69           H  
ATOM    977 2HD  LYS A  66      13.858  19.556  -7.221  1.00  0.69           H  
ATOM    978 1HE  LYS A  66      13.776  20.776  -9.361  1.00  0.69           H  
ATOM    979 2HE  LYS A  66      12.846  22.071  -8.597  1.00  0.69           H  
ATOM    980 1HZ  LYS A  66      15.158  22.638  -8.791  1.00  0.69           H  
ATOM    981 2HZ  LYS A  66      14.750  22.525  -7.197  1.00  0.69           H  
ATOM    982 3HZ  LYS A  66      15.607  21.318  -7.915  1.00  0.69           H  
ATOM    983  N   LEU A  67       8.989  17.127  -5.094  1.00  0.70           N  
ATOM    984  CA  LEU A  67       8.550  15.993  -4.285  1.00  0.70           C  
ATOM    985  C   LEU A  67       7.407  15.271  -4.981  1.00  0.70           C  
ATOM    986  O   LEU A  67       7.348  14.044  -4.979  1.00  0.70           O  
ATOM    987  CB  LEU A  67       8.140  16.452  -2.889  1.00  0.70           C  
ATOM    988  CG  LEU A  67       9.273  16.915  -2.001  1.00  0.70           C  
ATOM    989  CD1 LEU A  67       8.698  17.518  -0.781  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      10.147  15.718  -1.641  1.00  0.70           C  
ATOM    991  H   LEU A  67       8.916  18.077  -4.723  1.00  0.70           H  
ATOM    992  HA  LEU A  67       9.374  15.301  -4.179  1.00  0.70           H  
ATOM    993 1HB  LEU A  67       7.443  17.277  -2.994  1.00  0.70           H  
ATOM    994 2HB  LEU A  67       7.628  15.633  -2.385  1.00  0.70           H  
ATOM    995  HG  LEU A  67       9.870  17.667  -2.516  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67       9.494  17.855  -0.119  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67       8.078  18.355  -1.053  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67       8.112  16.763  -0.301  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      10.962  16.042  -0.994  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67       9.546  14.974  -1.123  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      10.555  15.285  -2.543  1.00  0.70           H  
ATOM   1002  N   GLY A  68       6.527  16.031  -5.625  1.00  0.70           N  
ATOM   1003  CA  GLY A  68       5.404  15.479  -6.360  1.00  0.70           C  
ATOM   1004  C   GLY A  68       5.916  14.520  -7.428  1.00  0.70           C  
ATOM   1005  O   GLY A  68       5.465  13.370  -7.509  1.00  0.70           O  
ATOM   1006  H   GLY A  68       6.620  17.041  -5.579  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       4.734  14.959  -5.676  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       4.843  16.292  -6.822  1.00  0.70           H  
ATOM   1009  N   GLU A  69       6.859  14.998  -8.258  1.00  0.70           N  
ATOM   1010  CA  GLU A  69       7.438  14.166  -9.313  1.00  0.70           C  
ATOM   1011  C   GLU A  69       8.092  12.909  -8.738  1.00  0.70           C  
ATOM   1012  O   GLU A  69       7.895  11.808  -9.260  1.00  0.70           O  
ATOM   1013  CB  GLU A  69       8.471  14.951 -10.139  1.00  0.70           C  
ATOM   1014  CG  GLU A  69       9.069  14.130 -11.310  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      10.052  14.892 -12.192  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      10.311  16.042 -11.929  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      10.534  14.309 -13.135  1.00  0.70           O  
ATOM   1018  H   GLU A  69       7.169  15.966  -8.142  1.00  0.70           H  
ATOM   1019  HA  GLU A  69       6.635  13.854  -9.979  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69       8.010  15.852 -10.544  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69       9.290  15.266  -9.489  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69       9.578  13.264 -10.893  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69       8.252  13.763 -11.927  1.00  0.70           H  
ATOM   1024  N   LEU A  70       8.838  13.058  -7.640  1.00  0.71           N  
ATOM   1025  CA  LEU A  70       9.479  11.904  -7.022  1.00  0.71           C  
ATOM   1026  C   LEU A  70       8.446  10.892  -6.548  1.00  0.71           C  
ATOM   1027  O   LEU A  70       8.568   9.697  -6.802  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      10.316  12.374  -5.816  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      11.590  13.137  -6.133  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      12.111  13.825  -4.899  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      12.605  12.151  -6.583  1.00  0.71           C  
ATOM   1032  H   LEU A  70       8.980  13.991  -7.246  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      10.126  11.428  -7.755  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70       9.695  13.011  -5.198  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      10.594  11.497  -5.228  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      11.402  13.878  -6.913  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      13.032  14.351  -5.140  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      11.387  14.531  -4.561  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      12.291  13.088  -4.123  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      13.530  12.670  -6.816  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      12.777  11.429  -5.785  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      12.240  11.643  -7.448  1.00  0.71           H  
ATOM   1043  N   LEU A  71       7.366  11.354  -5.941  1.00  0.73           N  
ATOM   1044  CA  LEU A  71       6.375  10.410  -5.465  1.00  0.73           C  
ATOM   1045  C   LEU A  71       5.701   9.671  -6.618  1.00  0.73           C  
ATOM   1046  O   LEU A  71       5.602   8.441  -6.614  1.00  0.73           O  
ATOM   1047  CB  LEU A  71       5.307  11.169  -4.684  1.00  0.73           C  
ATOM   1048  CG  LEU A  71       5.715  11.770  -3.381  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71       4.592  12.671  -2.907  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71       6.007  10.677  -2.442  1.00  0.73           C  
ATOM   1051  H   LEU A  71       7.260  12.353  -5.760  1.00  0.73           H  
ATOM   1052  HA  LEU A  71       6.866   9.686  -4.818  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71       4.920  11.972  -5.311  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71       4.505  10.479  -4.459  1.00  0.73           H  
ATOM   1055  HG  LEU A  71       6.602  12.368  -3.493  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       4.855  13.119  -1.962  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71       4.436  13.455  -3.647  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       3.685  12.104  -2.799  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71       6.302  11.084  -1.481  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71       5.123  10.057  -2.327  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71       6.821  10.078  -2.847  1.00  0.73           H  
ATOM   1062  N   LYS A  72       5.315  10.415  -7.656  1.00  0.76           N  
ATOM   1063  CA  LYS A  72       4.624   9.840  -8.807  1.00  0.76           C  
ATOM   1064  C   LYS A  72       5.482   8.872  -9.587  1.00  0.76           C  
ATOM   1065  O   LYS A  72       4.990   7.871 -10.112  1.00  0.76           O  
ATOM   1066  CB  LYS A  72       4.083  10.947  -9.696  1.00  0.76           C  
ATOM   1067  CG  LYS A  72       2.895  11.638  -9.066  1.00  0.76           C  
ATOM   1068  CD  LYS A  72       2.349  12.767  -9.887  1.00  0.76           C  
ATOM   1069  CE  LYS A  72       1.051  13.269  -9.263  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72       0.488  14.435  -9.974  1.00  0.76           N  
ATOM   1071  H   LYS A  72       5.465  11.425  -7.625  1.00  0.76           H  
ATOM   1072  HA  LYS A  72       3.769   9.282  -8.437  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72       4.867  11.694  -9.863  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72       3.790  10.543 -10.662  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72       2.105  10.906  -8.903  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72       3.203  12.036  -8.098  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72       3.072  13.585  -9.910  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72       2.159  12.435 -10.906  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72       0.327  12.459  -9.303  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72       1.222  13.542  -8.220  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72      -0.380  14.732  -9.528  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72       1.116  15.242  -9.911  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72       0.307  14.217 -10.932  1.00  0.76           H  
ATOM   1084  N   ALA A  73       6.773   9.154  -9.643  1.00  0.80           N  
ATOM   1085  CA  ALA A  73       7.726   8.321 -10.342  1.00  0.80           C  
ATOM   1086  C   ALA A  73       7.776   6.898  -9.804  1.00  0.80           C  
ATOM   1087  O   ALA A  73       8.057   5.968 -10.565  1.00  0.80           O  
ATOM   1088  CB  ALA A  73       9.119   8.924 -10.227  1.00  0.80           C  
ATOM   1089  H   ALA A  73       7.121  10.011  -9.210  1.00  0.80           H  
ATOM   1090  HA  ALA A  73       7.430   8.279 -11.389  1.00  0.80           H  
ATOM   1091 1HB  ALA A  73       9.830   8.310 -10.775  1.00  0.80           H  
ATOM   1092 2HB  ALA A  73       9.109   9.933 -10.635  1.00  0.80           H  
ATOM   1093 3HB  ALA A  73       9.406   8.962  -9.176  1.00  0.80           H  
ATOM   1094  N   LYS A  74       7.552   6.726  -8.490  1.00  0.83           N  
ATOM   1095  CA  LYS A  74       7.732   5.422  -7.857  1.00  0.83           C  
ATOM   1096  C   LYS A  74       9.019   4.847  -8.437  1.00  0.83           C  
ATOM   1097  O   LYS A  74      10.005   5.570  -8.563  1.00  0.83           O  
ATOM   1098  CB  LYS A  74       6.531   4.513  -8.115  1.00  0.83           C  
ATOM   1099  CG  LYS A  74       5.208   5.074  -7.604  1.00  0.83           C  
ATOM   1100  CD  LYS A  74       4.086   4.057  -7.760  1.00  0.83           C  
ATOM   1101  CE  LYS A  74       2.748   4.624  -7.314  1.00  0.83           C  
ATOM   1102  NZ  LYS A  74       1.641   3.640  -7.489  1.00  0.83           N  
ATOM   1103  H   LYS A  74       7.222   7.507  -7.922  1.00  0.83           H  
ATOM   1104  HA  LYS A  74       7.861   5.555  -6.782  1.00  0.83           H  
ATOM   1105 1HB  LYS A  74       6.426   4.335  -9.187  1.00  0.83           H  
ATOM   1106 2HB  LYS A  74       6.684   3.554  -7.624  1.00  0.83           H  
ATOM   1107 1HG  LYS A  74       5.311   5.348  -6.555  1.00  0.83           H  
ATOM   1108 2HG  LYS A  74       4.955   5.976  -8.166  1.00  0.83           H  
ATOM   1109 1HD  LYS A  74       4.014   3.757  -8.806  1.00  0.83           H  
ATOM   1110 2HD  LYS A  74       4.310   3.175  -7.159  1.00  0.83           H  
ATOM   1111 1HE  LYS A  74       2.802   4.897  -6.263  1.00  0.83           H  
ATOM   1112 2HE  LYS A  74       2.525   5.513  -7.900  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  74       0.755   4.051  -7.159  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  74       1.546   3.374  -8.448  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  74       1.807   2.817  -6.928  1.00  0.83           H  
ATOM   1116  N   GLY A  75       9.029   3.587  -8.858  1.00  0.85           N  
ATOM   1117  CA  GLY A  75      10.178   3.132  -9.633  1.00  0.85           C  
ATOM   1118  C   GLY A  75      11.507   3.310  -8.905  1.00  0.85           C  
ATOM   1119  O   GLY A  75      11.723   2.770  -7.819  1.00  0.85           O  
ATOM   1120  H   GLY A  75       8.240   2.980  -8.710  1.00  0.85           H  
ATOM   1121 1HA  GLY A  75      10.043   2.082  -9.890  1.00  0.85           H  
ATOM   1122 2HA  GLY A  75      10.206   3.685 -10.572  1.00  0.85           H  
ATOM   1123  N   ASP A  76      12.405   4.048  -9.559  1.00  0.85           N  
ATOM   1124  CA  ASP A  76      13.750   4.339  -9.083  1.00  0.85           C  
ATOM   1125  C   ASP A  76      13.999   5.845  -9.168  1.00  0.85           C  
ATOM   1126  O   ASP A  76      14.106   6.421 -10.251  1.00  0.85           O  
ATOM   1127  CB  ASP A  76      14.795   3.558  -9.893  1.00  0.85           C  
ATOM   1128  CG  ASP A  76      16.248   3.733  -9.402  1.00  0.85           C  
ATOM   1129  OD1 ASP A  76      16.540   4.674  -8.680  1.00  0.85           O  
ATOM   1130  OD2 ASP A  76      17.059   2.909  -9.762  1.00  0.85           O  
ATOM   1131  H   ASP A  76      12.115   4.453 -10.437  1.00  0.85           H  
ATOM   1132  HA  ASP A  76      13.826   4.038  -8.039  1.00  0.85           H  
ATOM   1133 1HB  ASP A  76      14.549   2.496  -9.864  1.00  0.85           H  
ATOM   1134 2HB  ASP A  76      14.747   3.873 -10.935  1.00  0.85           H  
ATOM   1135  N   HIS A  77      14.077   6.484  -8.005  1.00  0.83           N  
ATOM   1136  CA  HIS A  77      14.206   7.933  -7.889  1.00  0.83           C  
ATOM   1137  C   HIS A  77      15.633   8.433  -8.098  1.00  0.83           C  
ATOM   1138  O   HIS A  77      15.884   9.638  -8.047  1.00  0.83           O  
ATOM   1139  CB  HIS A  77      13.780   8.390  -6.490  1.00  0.83           C  
ATOM   1140  CG  HIS A  77      12.360   8.237  -6.175  1.00  0.83           C  
ATOM   1141  ND1 HIS A  77      11.849   8.480  -4.912  1.00  0.83           N  
ATOM   1142  CD2 HIS A  77      11.322   7.866  -6.933  1.00  0.83           C  
ATOM   1143  CE1 HIS A  77      10.555   8.257  -4.920  1.00  0.83           C  
ATOM   1144  NE2 HIS A  77      10.216   7.881  -6.129  1.00  0.83           N  
ATOM   1145  H   HIS A  77      14.018   5.935  -7.158  1.00  0.83           H  
ATOM   1146  HA  HIS A  77      13.566   8.414  -8.629  1.00  0.83           H  
ATOM   1147 1HB  HIS A  77      14.356   7.837  -5.742  1.00  0.83           H  
ATOM   1148 2HB  HIS A  77      14.030   9.433  -6.376  1.00  0.83           H  
ATOM   1149  HD2 HIS A  77      11.354   7.603  -7.990  1.00  0.83           H  
ATOM   1150  HE1 HIS A  77       9.878   8.367  -4.073  1.00  0.83           H  
ATOM   1151  HE2 HIS A  77       9.279   7.647  -6.430  1.00  0.83           H  
ATOM   1152  N   ALA A  78      16.577   7.533  -8.358  1.00  0.79           N  
ATOM   1153  CA  ALA A  78      17.972   7.931  -8.496  1.00  0.79           C  
ATOM   1154  C   ALA A  78      18.211   8.981  -9.577  1.00  0.79           C  
ATOM   1155  O   ALA A  78      18.998   9.910  -9.382  1.00  0.79           O  
ATOM   1156  CB  ALA A  78      18.798   6.711  -8.828  1.00  0.79           C  
ATOM   1157  H   ALA A  78      16.348   6.531  -8.432  1.00  0.79           H  
ATOM   1158  HA  ALA A  78      18.298   8.344  -7.545  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78      19.828   6.977  -8.909  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78      18.671   5.962  -8.045  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78      18.459   6.294  -9.777  1.00  0.79           H  
ATOM   1162  N   ALA A  79      17.478   8.907 -10.687  1.00  0.76           N  
ATOM   1163  CA  ALA A  79      17.685   9.846 -11.790  1.00  0.76           C  
ATOM   1164  C   ALA A  79      17.066  11.212 -11.510  1.00  0.76           C  
ATOM   1165  O   ALA A  79      17.252  12.154 -12.282  1.00  0.76           O  
ATOM   1166  CB  ALA A  79      17.099   9.285 -13.068  1.00  0.76           C  
ATOM   1167  H   ALA A  79      16.804   8.157 -10.784  1.00  0.76           H  
ATOM   1168  HA  ALA A  79      18.758   9.983 -11.917  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79      17.285   9.980 -13.887  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79      17.560   8.325 -13.291  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79      16.024   9.153 -12.939  1.00  0.76           H  
ATOM   1172  N   LEU A  80      16.303  11.309 -10.432  1.00  0.72           N  
ATOM   1173  CA  LEU A  80      15.657  12.542 -10.050  1.00  0.72           C  
ATOM   1174  C   LEU A  80      16.410  13.165  -8.877  1.00  0.72           C  
ATOM   1175  O   LEU A  80      16.602  14.379  -8.816  1.00  0.72           O  
ATOM   1176  CB  LEU A  80      14.210  12.241  -9.674  1.00  0.72           C  
ATOM   1177  CG  LEU A  80      13.342  11.645 -10.789  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      11.957  11.301 -10.238  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80      13.242  12.649 -11.912  1.00  0.72           C  
ATOM   1180  H   LEU A  80      16.188  10.508  -9.818  1.00  0.72           H  
ATOM   1181  HA  LEU A  80      15.680  13.234 -10.891  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      14.227  11.520  -8.862  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      13.736  13.158  -9.324  1.00  0.72           H  
ATOM   1184  HG  LEU A  80      13.797  10.727 -11.162  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      11.347  10.886 -11.036  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      12.052  10.566  -9.441  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      11.482  12.205  -9.853  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80      12.627  12.242 -12.717  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      12.781  13.569 -11.543  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80      14.239  12.872 -12.295  1.00  0.72           H  
ATOM   1191  N   LEU A  81      16.870  12.316  -7.956  1.00  0.71           N  
ATOM   1192  CA  LEU A  81      17.556  12.790  -6.765  1.00  0.71           C  
ATOM   1193  C   LEU A  81      19.022  13.094  -6.977  1.00  0.71           C  
ATOM   1194  O   LEU A  81      19.527  14.050  -6.399  1.00  0.71           O  
ATOM   1195  CB  LEU A  81      17.419  11.773  -5.648  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      16.014  11.598  -5.162  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      15.937  10.500  -4.169  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      15.569  12.874  -4.564  1.00  0.71           C  
ATOM   1199  H   LEU A  81      16.690  11.321  -8.060  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      17.069  13.708  -6.446  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81      17.768  10.804  -6.016  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81      18.043  12.074  -4.805  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      15.377  11.339  -5.997  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      14.909  10.380  -3.830  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      16.269   9.573  -4.638  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      16.572  10.730  -3.317  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      14.570  12.765  -4.221  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      16.206  13.132  -3.738  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      15.617  13.645  -5.311  1.00  0.71           H  
ATOM   1210  N   LYS A  82      19.726  12.321  -7.802  1.00  0.70           N  
ATOM   1211  CA  LYS A  82      21.146  12.585  -8.009  1.00  0.70           C  
ATOM   1212  C   LYS A  82      21.468  14.086  -8.205  1.00  0.70           C  
ATOM   1213  O   LYS A  82      22.238  14.627  -7.409  1.00  0.70           O  
ATOM   1214  CB  LYS A  82      21.704  11.707  -9.129  1.00  0.70           C  
ATOM   1215  CG  LYS A  82      23.173  11.888  -9.394  1.00  0.70           C  
ATOM   1216  CD  LYS A  82      23.643  10.938 -10.486  1.00  0.70           C  
ATOM   1217  CE  LYS A  82      25.123  11.132 -10.798  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82      25.590  10.212 -11.878  1.00  0.70           N  
ATOM   1219  H   LYS A  82      19.302  11.524  -8.283  1.00  0.70           H  
ATOM   1220  HA  LYS A  82      21.669  12.283  -7.104  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82      21.571  10.667  -8.842  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82      21.155  11.821 -10.043  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82      23.363  12.916  -9.702  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82      23.733  11.690  -8.479  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82      23.479   9.908 -10.158  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82      23.061  11.110 -11.390  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82      25.289  12.161 -11.114  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82      25.704  10.941  -9.895  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82      26.572  10.369 -12.056  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82      25.450   9.255 -11.592  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82      25.065  10.389 -12.723  1.00  0.70           H  
ATOM   1232  N   PRO A  83      20.909  14.815  -9.214  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      21.172  16.228  -9.442  1.00  0.70           C  
ATOM   1234  C   PRO A  83      20.696  17.126  -8.304  1.00  0.70           C  
ATOM   1235  O   PRO A  83      21.171  18.261  -8.156  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      20.395  16.529 -10.729  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      19.325  15.466 -10.794  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      19.966  14.234 -10.220  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      22.247  16.361  -9.611  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      19.973  17.546 -10.682  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      21.075  16.504 -11.593  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      18.440  15.778 -10.213  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      18.985  15.318 -11.830  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      19.175  13.638  -9.808  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      20.510  13.715 -11.012  1.00  0.70           H  
ATOM   1246  N   LEU A  84      19.770  16.645  -7.473  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      19.306  17.491  -6.398  1.00  0.71           C  
ATOM   1248  C   LEU A  84      20.319  17.396  -5.294  1.00  0.71           C  
ATOM   1249  O   LEU A  84      20.671  18.409  -4.687  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      17.919  17.066  -5.914  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      16.824  17.233  -6.979  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      15.480  16.706  -6.458  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      16.744  18.689  -7.365  1.00  0.71           C  
ATOM   1254  H   LEU A  84      19.411  15.701  -7.544  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      19.257  18.521  -6.745  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      17.953  16.017  -5.625  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      17.647  17.661  -5.044  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      17.091  16.647  -7.858  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      14.721  16.816  -7.233  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      15.581  15.668  -6.210  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      15.181  17.267  -5.575  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      15.989  18.809  -8.138  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      16.479  19.281  -6.490  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      17.714  19.013  -7.747  1.00  0.71           H  
ATOM   1265  N   ALA A  85      20.822  16.184  -5.056  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      21.845  15.987  -4.047  1.00  0.72           C  
ATOM   1267  C   ALA A  85      23.089  16.754  -4.455  1.00  0.72           C  
ATOM   1268  O   ALA A  85      23.732  17.406  -3.637  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      22.173  14.518  -3.877  1.00  0.72           C  
ATOM   1270  H   ALA A  85      20.482  15.390  -5.598  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      21.476  16.388  -3.105  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      22.938  14.394  -3.115  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      21.274  13.975  -3.582  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      22.535  14.131  -4.826  1.00  0.72           H  
ATOM   1275  N   ASN A  86      23.406  16.733  -5.752  1.00  0.73           N  
ATOM   1276  CA  ASN A  86      24.585  17.435  -6.223  1.00  0.73           C  
ATOM   1277  C   ASN A  86      24.450  18.932  -5.995  1.00  0.73           C  
ATOM   1278  O   ASN A  86      25.372  19.588  -5.496  1.00  0.73           O  
ATOM   1279  CB  ASN A  86      24.799  17.192  -7.703  1.00  0.73           C  
ATOM   1280  CG  ASN A  86      25.256  15.802  -8.052  1.00  0.73           C  
ATOM   1281  OD1 ASN A  86      25.707  15.019  -7.217  1.00  0.73           O  
ATOM   1282  ND2 ASN A  86      25.178  15.493  -9.320  1.00  0.73           N  
ATOM   1283  H   ASN A  86      22.852  16.173  -6.401  1.00  0.73           H  
ATOM   1284  HA  ASN A  86      25.451  17.093  -5.665  1.00  0.73           H  
ATOM   1285 1HB  ASN A  86      23.871  17.391  -8.225  1.00  0.73           H  
ATOM   1286 2HB  ASN A  86      25.534  17.902  -8.077  1.00  0.73           H  
ATOM   1287 1HD2 ASN A  86      25.503  14.606  -9.637  1.00  0.73           H  
ATOM   1288 2HD2 ASN A  86      24.823  16.159  -9.974  1.00  0.73           H  
ATOM   1289  N   THR A  87      23.279  19.477  -6.329  1.00  0.74           N  
ATOM   1290  CA  THR A  87      23.048  20.901  -6.179  1.00  0.74           C  
ATOM   1291  C   THR A  87      23.026  21.321  -4.713  1.00  0.74           C  
ATOM   1292  O   THR A  87      23.692  22.280  -4.306  1.00  0.74           O  
ATOM   1293  CB  THR A  87      21.709  21.301  -6.815  1.00  0.74           C  
ATOM   1294  OG1 THR A  87      21.714  20.977  -8.212  1.00  0.74           O  
ATOM   1295  CG2 THR A  87      21.517  22.800  -6.647  1.00  0.74           C  
ATOM   1296  H   THR A  87      22.540  18.906  -6.743  1.00  0.74           H  
ATOM   1297  HA  THR A  87      23.852  21.436  -6.678  1.00  0.74           H  
ATOM   1298  HB  THR A  87      20.892  20.765  -6.325  1.00  0.74           H  
ATOM   1299  HG1 THR A  87      21.633  19.997  -8.311  1.00  0.74           H  
ATOM   1300 1HG2 THR A  87      20.570  23.101  -7.089  1.00  0.74           H  
ATOM   1301 2HG2 THR A  87      21.518  23.034  -5.598  1.00  0.74           H  
ATOM   1302 3HG2 THR A  87      22.331  23.329  -7.136  1.00  0.74           H  
ATOM   1303  N   HIS A  88      22.322  20.569  -3.889  1.00  0.77           N  
ATOM   1304  CA  HIS A  88      22.219  20.955  -2.506  1.00  0.77           C  
ATOM   1305  C   HIS A  88      23.539  20.818  -1.791  1.00  0.77           C  
ATOM   1306  O   HIS A  88      23.891  21.674  -0.977  1.00  0.77           O  
ATOM   1307  CB  HIS A  88      21.124  20.151  -1.825  1.00  0.77           C  
ATOM   1308  CG  HIS A  88      19.775  20.637  -2.228  1.00  0.77           C  
ATOM   1309  ND1 HIS A  88      19.193  20.277  -3.409  1.00  0.77           N  
ATOM   1310  CD2 HIS A  88      18.897  21.470  -1.609  1.00  0.77           C  
ATOM   1311  CE1 HIS A  88      18.010  20.851  -3.514  1.00  0.77           C  
ATOM   1312  NE2 HIS A  88      17.803  21.586  -2.429  1.00  0.77           N  
ATOM   1313  H   HIS A  88      21.814  19.755  -4.229  1.00  0.77           H  
ATOM   1314  HA  HIS A  88      21.927  21.998  -2.453  1.00  0.77           H  
ATOM   1315 1HB  HIS A  88      21.215  19.098  -2.108  1.00  0.77           H  
ATOM   1316 2HB  HIS A  88      21.228  20.211  -0.750  1.00  0.77           H  
ATOM   1317  HD1 HIS A  88      19.620  19.664  -4.094  1.00  0.77           H  
ATOM   1318  HD2 HIS A  88      18.923  22.001  -0.660  1.00  0.77           H  
ATOM   1319  HE1 HIS A  88      17.391  20.678  -4.393  1.00  0.77           H  
ATOM   1320  N   ALA A  89      24.293  19.772  -2.097  1.00  0.80           N  
ATOM   1321  CA  ALA A  89      25.574  19.569  -1.460  1.00  0.80           C  
ATOM   1322  C   ALA A  89      26.637  20.585  -1.877  1.00  0.80           C  
ATOM   1323  O   ALA A  89      27.297  21.179  -1.024  1.00  0.80           O  
ATOM   1324  CB  ALA A  89      26.065  18.203  -1.814  1.00  0.80           C  
ATOM   1325  H   ALA A  89      23.975  19.073  -2.771  1.00  0.80           H  
ATOM   1326  HA  ALA A  89      25.432  19.643  -0.383  1.00  0.80           H  
ATOM   1327 1HB  ALA A  89      26.982  18.026  -1.337  1.00  0.80           H  
ATOM   1328 2HB  ALA A  89      25.358  17.479  -1.510  1.00  0.80           H  
ATOM   1329 3HB  ALA A  89      26.191  18.172  -2.890  1.00  0.80           H  
ATOM   1330  N   ASN A  90      26.759  20.845  -3.186  1.00  0.84           N  
ATOM   1331  CA  ASN A  90      27.823  21.711  -3.687  1.00  0.84           C  
ATOM   1332  C   ASN A  90      27.475  23.186  -3.871  1.00  0.84           C  
ATOM   1333  O   ASN A  90      28.370  24.032  -3.820  1.00  0.84           O  
ATOM   1334  CB  ASN A  90      28.334  21.178  -5.012  1.00  0.84           C  
ATOM   1335  CG  ASN A  90      29.119  19.892  -4.924  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90      30.282  19.895  -4.501  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90      28.522  18.806  -5.321  1.00  0.84           N  
ATOM   1338  H   ASN A  90      26.156  20.380  -3.868  1.00  0.84           H  
ATOM   1339  HA  ASN A  90      28.641  21.671  -2.966  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90      27.486  21.023  -5.678  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90      28.964  21.936  -5.475  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90      29.015  17.935  -5.298  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90      27.573  18.852  -5.656  1.00  0.84           H  
ATOM   1344  N   ILE A  91      26.205  23.510  -4.099  1.00  0.87           N  
ATOM   1345  CA  ILE A  91      25.814  24.895  -4.331  1.00  0.87           C  
ATOM   1346  C   ILE A  91      25.235  25.507  -3.070  1.00  0.87           C  
ATOM   1347  O   ILE A  91      25.580  26.629  -2.698  1.00  0.87           O  
ATOM   1348  CB  ILE A  91      24.790  25.013  -5.475  1.00  0.87           C  
ATOM   1349  CG1 ILE A  91      25.373  24.403  -6.753  1.00  0.87           C  
ATOM   1350  CG2 ILE A  91      24.376  26.449  -5.678  1.00  0.87           C  
ATOM   1351  CD1 ILE A  91      26.664  25.042  -7.200  1.00  0.87           C  
ATOM   1352  H   ILE A  91      25.480  22.801  -4.140  1.00  0.87           H  
ATOM   1353  HA  ILE A  91      26.698  25.466  -4.610  1.00  0.87           H  
ATOM   1354  HB  ILE A  91      23.903  24.455  -5.225  1.00  0.87           H  
ATOM   1355 1HG1 ILE A  91      25.550  23.340  -6.579  1.00  0.87           H  
ATOM   1356 2HG1 ILE A  91      24.641  24.504  -7.554  1.00  0.87           H  
ATOM   1357 1HG2 ILE A  91      23.637  26.502  -6.476  1.00  0.87           H  
ATOM   1358 2HG2 ILE A  91      23.938  26.828  -4.753  1.00  0.87           H  
ATOM   1359 3HG2 ILE A  91      25.245  27.047  -5.942  1.00  0.87           H  
ATOM   1360 1HD1 ILE A  91      27.015  24.555  -8.109  1.00  0.87           H  
ATOM   1361 2HD1 ILE A  91      26.498  26.102  -7.397  1.00  0.87           H  
ATOM   1362 3HD1 ILE A  91      27.416  24.933  -6.418  1.00  0.87           H  
ATOM   1363  N   HIS A  92      24.346  24.773  -2.409  1.00  0.89           N  
ATOM   1364  CA  HIS A  92      23.693  25.331  -1.231  1.00  0.89           C  
ATOM   1365  C   HIS A  92      24.246  24.812   0.115  1.00  0.89           C  
ATOM   1366  O   HIS A  92      24.006  25.416   1.159  1.00  0.89           O  
ATOM   1367  CB  HIS A  92      22.197  25.047  -1.300  1.00  0.89           C  
ATOM   1368  CG  HIS A  92      21.517  25.607  -2.478  1.00  0.89           C  
ATOM   1369  ND1 HIS A  92      21.396  26.960  -2.699  1.00  0.89           N  
ATOM   1370  CD2 HIS A  92      20.877  24.999  -3.492  1.00  0.89           C  
ATOM   1371  CE1 HIS A  92      20.725  27.160  -3.816  1.00  0.89           C  
ATOM   1372  NE2 HIS A  92      20.397  25.986  -4.319  1.00  0.89           N  
ATOM   1373  H   HIS A  92      24.101  23.850  -2.770  1.00  0.89           H  
ATOM   1374  HA  HIS A  92      23.823  26.412  -1.230  1.00  0.89           H  
ATOM   1375 1HB  HIS A  92      22.036  23.977  -1.298  1.00  0.89           H  
ATOM   1376 2HB  HIS A  92      21.714  25.467  -0.419  1.00  0.89           H  
ATOM   1377  HD1 HIS A  92      21.748  27.691  -2.108  1.00  0.89           H  
ATOM   1378  HD2 HIS A  92      20.700  23.951  -3.719  1.00  0.89           H  
ATOM   1379  HE1 HIS A  92      20.527  28.171  -4.171  1.00  0.89           H  
ATOM   1380  N   LYS A  93      24.995  23.711   0.092  1.00  0.90           N  
ATOM   1381  CA  LYS A  93      25.562  23.082   1.293  1.00  0.90           C  
ATOM   1382  C   LYS A  93      24.498  22.792   2.354  1.00  0.90           C  
ATOM   1383  O   LYS A  93      24.682  23.064   3.544  1.00  0.90           O  
ATOM   1384  CB  LYS A  93      26.699  23.938   1.860  1.00  0.90           C  
ATOM   1385  CG  LYS A  93      27.863  24.091   0.883  1.00  0.90           C  
ATOM   1386  CD  LYS A  93      29.017  24.880   1.472  1.00  0.90           C  
ATOM   1387  CE  LYS A  93      30.145  25.026   0.456  1.00  0.90           C  
ATOM   1388  NZ  LYS A  93      31.280  25.829   0.995  1.00  0.90           N  
ATOM   1389  H   LYS A  93      25.148  23.248  -0.794  1.00  0.90           H  
ATOM   1390  HA  LYS A  93      25.987  22.123   0.996  1.00  0.90           H  
ATOM   1391 1HB  LYS A  93      26.331  24.930   2.115  1.00  0.90           H  
ATOM   1392 2HB  LYS A  93      27.078  23.482   2.772  1.00  0.90           H  
ATOM   1393 1HG  LYS A  93      28.217  23.097   0.592  1.00  0.90           H  
ATOM   1394 2HG  LYS A  93      27.509  24.596  -0.019  1.00  0.90           H  
ATOM   1395 1HD  LYS A  93      28.669  25.871   1.769  1.00  0.90           H  
ATOM   1396 2HD  LYS A  93      29.396  24.365   2.354  1.00  0.90           H  
ATOM   1397 1HE  LYS A  93      30.508  24.035   0.186  1.00  0.90           H  
ATOM   1398 2HE  LYS A  93      29.757  25.516  -0.439  1.00  0.90           H  
ATOM   1399 1HZ  LYS A  93      32.005  25.902   0.295  1.00  0.90           H  
ATOM   1400 2HZ  LYS A  93      30.953  26.754   1.239  1.00  0.90           H  
ATOM   1401 3HZ  LYS A  93      31.652  25.378   1.819  1.00  0.90           H  
ATOM   1402  N   VAL A  94      23.385  22.222   1.908  1.00  0.89           N  
ATOM   1403  CA  VAL A  94      22.283  21.907   2.808  1.00  0.89           C  
ATOM   1404  C   VAL A  94      22.415  20.512   3.408  1.00  0.89           C  
ATOM   1405  O   VAL A  94      22.457  19.512   2.696  1.00  0.89           O  
ATOM   1406  CB  VAL A  94      20.954  22.011   2.055  1.00  0.89           C  
ATOM   1407  CG1 VAL A  94      19.802  21.652   2.959  1.00  0.89           C  
ATOM   1408  CG2 VAL A  94      20.813  23.399   1.530  1.00  0.89           C  
ATOM   1409  H   VAL A  94      23.337  22.020   0.909  1.00  0.89           H  
ATOM   1410  HA  VAL A  94      22.282  22.637   3.617  1.00  0.89           H  
ATOM   1411  HB  VAL A  94      20.958  21.308   1.234  1.00  0.89           H  
ATOM   1412 1HG1 VAL A  94      18.865  21.718   2.406  1.00  0.89           H  
ATOM   1413 2HG1 VAL A  94      19.935  20.640   3.328  1.00  0.89           H  
ATOM   1414 3HG1 VAL A  94      19.776  22.334   3.796  1.00  0.89           H  
ATOM   1415 1HG2 VAL A  94      19.891  23.501   0.966  1.00  0.89           H  
ATOM   1416 2HG2 VAL A  94      20.816  24.104   2.340  1.00  0.89           H  
ATOM   1417 3HG2 VAL A  94      21.649  23.582   0.904  1.00  0.89           H  
ATOM   1418  N   ALA A  95      22.468  20.458   4.733  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      22.616  19.207   5.472  1.00  0.86           C  
ATOM   1420  C   ALA A  95      21.426  18.282   5.271  1.00  0.86           C  
ATOM   1421  O   ALA A  95      20.279  18.729   5.180  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      22.782  19.480   6.962  1.00  0.86           C  
ATOM   1423  H   ALA A  95      22.437  21.327   5.246  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      23.507  18.702   5.097  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      22.923  18.539   7.491  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      23.652  20.118   7.118  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      21.895  19.979   7.346  1.00  0.86           H  
ATOM   1428  N   LEU A  96      21.677  16.980   5.325  1.00  0.83           N  
ATOM   1429  CA  LEU A  96      20.595  16.004   5.232  1.00  0.83           C  
ATOM   1430  C   LEU A  96      19.550  16.253   6.316  1.00  0.83           C  
ATOM   1431  O   LEU A  96      18.364  15.971   6.137  1.00  0.83           O  
ATOM   1432  CB  LEU A  96      21.100  14.599   5.436  1.00  0.83           C  
ATOM   1433  CG  LEU A  96      20.107  13.533   5.082  1.00  0.83           C  
ATOM   1434  CD1 LEU A  96      19.852  13.588   3.535  1.00  0.83           C  
ATOM   1435  CD2 LEU A  96      20.625  12.234   5.577  1.00  0.83           C  
ATOM   1436  H   LEU A  96      22.632  16.658   5.402  1.00  0.83           H  
ATOM   1437  HA  LEU A  96      20.120  16.090   4.256  1.00  0.83           H  
ATOM   1438 1HB  LEU A  96      21.988  14.445   4.826  1.00  0.83           H  
ATOM   1439 2HB  LEU A  96      21.371  14.467   6.485  1.00  0.83           H  
ATOM   1440  HG  LEU A  96      19.154  13.732   5.574  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  96      19.141  12.832   3.231  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  96      19.469  14.572   3.258  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  96      20.788  13.405   3.016  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  96      19.917  11.441   5.344  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  96      21.583  12.033   5.107  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  96      20.763  12.291   6.653  1.00  0.83           H  
ATOM   1447  N   ASN A  97      20.003  16.762   7.460  1.00  0.79           N  
ATOM   1448  CA  ASN A  97      19.131  17.032   8.584  1.00  0.79           C  
ATOM   1449  C   ASN A  97      18.049  18.032   8.201  1.00  0.79           C  
ATOM   1450  O   ASN A  97      16.940  17.982   8.729  1.00  0.79           O  
ATOM   1451  CB  ASN A  97      19.940  17.546   9.751  1.00  0.79           C  
ATOM   1452  CG  ASN A  97      20.767  16.465  10.384  1.00  0.79           C  
ATOM   1453  OD1 ASN A  97      20.494  15.271  10.206  1.00  0.79           O  
ATOM   1454  ND2 ASN A  97      21.776  16.856  11.116  1.00  0.79           N  
ATOM   1455  H   ASN A  97      20.987  16.967   7.539  1.00  0.79           H  
ATOM   1456  HA  ASN A  97      18.640  16.108   8.873  1.00  0.79           H  
ATOM   1457 1HB  ASN A  97      20.600  18.345   9.408  1.00  0.79           H  
ATOM   1458 2HB  ASN A  97      19.271  17.972  10.499  1.00  0.79           H  
ATOM   1459 1HD2 ASN A  97      22.364  16.180  11.561  1.00  0.79           H  
ATOM   1460 2HD2 ASN A  97      21.961  17.832  11.232  1.00  0.79           H  
ATOM   1461  N   ASN A  98      18.351  18.930   7.268  1.00  0.76           N  
ATOM   1462  CA  ASN A  98      17.392  19.930   6.860  1.00  0.76           C  
ATOM   1463  C   ASN A  98      16.341  19.264   5.996  1.00  0.76           C  
ATOM   1464  O   ASN A  98      15.170  19.635   6.033  1.00  0.76           O  
ATOM   1465  CB  ASN A  98      18.117  21.041   6.169  1.00  0.76           C  
ATOM   1466  CG  ASN A  98      18.936  21.794   7.171  1.00  0.76           C  
ATOM   1467  OD1 ASN A  98      18.525  21.979   8.322  1.00  0.76           O  
ATOM   1468  ND2 ASN A  98      20.108  22.186   6.786  1.00  0.76           N  
ATOM   1469  H   ASN A  98      19.252  18.908   6.799  1.00  0.76           H  
ATOM   1470  HA  ASN A  98      16.895  20.329   7.744  1.00  0.76           H  
ATOM   1471 1HB  ASN A  98      18.759  20.638   5.409  1.00  0.76           H  
ATOM   1472 2HB  ASN A  98      17.411  21.718   5.691  1.00  0.76           H  
ATOM   1473 1HD2 ASN A  98      20.705  22.677   7.424  1.00  0.76           H  
ATOM   1474 2HD2 ASN A  98      20.405  22.007   5.849  1.00  0.76           H  
ATOM   1475  N   PHE A  99      16.742  18.228   5.255  1.00  0.73           N  
ATOM   1476  CA  PHE A  99      15.758  17.499   4.450  1.00  0.73           C  
ATOM   1477  C   PHE A  99      14.804  16.789   5.391  1.00  0.73           C  
ATOM   1478  O   PHE A  99      13.586  16.734   5.165  1.00  0.73           O  
ATOM   1479  CB  PHE A  99      16.419  16.500   3.509  1.00  0.73           C  
ATOM   1480  CG  PHE A  99      17.056  17.166   2.397  1.00  0.73           C  
ATOM   1481  CD1 PHE A  99      18.206  17.877   2.589  1.00  0.73           C  
ATOM   1482  CD2 PHE A  99      16.500  17.112   1.145  1.00  0.73           C  
ATOM   1483  CE1 PHE A  99      18.794  18.513   1.550  1.00  0.73           C  
ATOM   1484  CE2 PHE A  99      17.095  17.750   0.094  1.00  0.73           C  
ATOM   1485  CZ  PHE A  99      18.242  18.443   0.300  1.00  0.73           C  
ATOM   1486  H   PHE A  99      17.738  17.983   5.249  1.00  0.73           H  
ATOM   1487  HA  PHE A  99      15.190  18.210   3.853  1.00  0.73           H  
ATOM   1488 1HB  PHE A  99      17.160  15.911   4.034  1.00  0.73           H  
ATOM   1489 2HB  PHE A  99      15.670  15.815   3.119  1.00  0.73           H  
ATOM   1490  HD1 PHE A  99      18.639  17.928   3.583  1.00  0.73           H  
ATOM   1491  HD2 PHE A  99      15.576  16.551   0.993  1.00  0.73           H  
ATOM   1492  HE1 PHE A  99      19.714  19.073   1.705  1.00  0.73           H  
ATOM   1493  HE2 PHE A  99      16.657  17.701  -0.902  1.00  0.73           H  
ATOM   1494  HZ  PHE A  99      18.713  18.933  -0.519  1.00  0.73           H  
ATOM   1495  N   ARG A 100      15.362  16.265   6.484  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      14.543  15.599   7.479  1.00  0.71           C  
ATOM   1497  C   ARG A 100      13.572  16.613   8.112  1.00  0.71           C  
ATOM   1498  O   ARG A 100      12.393  16.300   8.300  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      15.428  14.937   8.533  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      16.208  13.723   8.028  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      17.158  13.184   9.026  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      17.875  12.019   8.514  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      18.930  11.444   9.124  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      19.377  11.936  10.258  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      19.515  10.385   8.589  1.00  0.71           N  
ATOM   1506  H   ARG A 100      16.376  16.318   6.595  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      13.960  14.825   6.989  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      16.140  15.650   8.918  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100      14.813  14.611   9.369  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      15.511  12.927   7.807  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      16.764  13.995   7.125  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      17.892  13.944   9.282  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      16.617  12.888   9.920  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      17.558  11.617   7.642  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      18.927  12.743  10.672  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      20.167  11.507  10.717  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      19.174   9.998   7.721  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      20.304   9.958   9.053  1.00  0.71           H  
ATOM   1519  N   LEU A 101      14.034  17.852   8.369  1.00  0.68           N  
ATOM   1520  CA  LEU A 101      13.145  18.877   8.928  1.00  0.68           C  
ATOM   1521  C   LEU A 101      12.054  19.280   7.933  1.00  0.68           C  
ATOM   1522  O   LEU A 101      10.889  19.443   8.305  1.00  0.68           O  
ATOM   1523  CB  LEU A 101      13.911  20.143   9.311  1.00  0.68           C  
ATOM   1524  CG  LEU A 101      14.885  20.051  10.461  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101      15.606  21.399  10.601  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101      14.146  19.677  11.691  1.00  0.68           C  
ATOM   1527  H   LEU A 101      15.023  18.059   8.225  1.00  0.68           H  
ATOM   1528  HA  LEU A 101      12.668  18.471   9.817  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101      14.455  20.494   8.438  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101      13.183  20.899   9.583  1.00  0.68           H  
ATOM   1531  HG  LEU A 101      15.628  19.299  10.257  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101      16.319  21.349  11.423  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101      16.136  21.628   9.678  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101      14.880  22.179  10.799  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101      14.837  19.612  12.531  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101      13.413  20.419  11.884  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101      13.658  18.715  11.544  1.00  0.68           H  
ATOM   1538  N   ILE A 102      12.399  19.379   6.643  1.00  0.66           N  
ATOM   1539  CA  ILE A 102      11.394  19.733   5.643  1.00  0.66           C  
ATOM   1540  C   ILE A 102      10.323  18.670   5.637  1.00  0.66           C  
ATOM   1541  O   ILE A 102       9.130  18.984   5.629  1.00  0.66           O  
ATOM   1542  CB  ILE A 102      11.973  19.853   4.213  1.00  0.66           C  
ATOM   1543  CG1 ILE A 102      12.894  21.072   4.096  1.00  0.66           C  
ATOM   1544  CG2 ILE A 102      10.809  19.948   3.197  1.00  0.66           C  
ATOM   1545  CD1 ILE A 102      13.737  21.094   2.831  1.00  0.66           C  
ATOM   1546  H   ILE A 102      13.372  19.251   6.366  1.00  0.66           H  
ATOM   1547  HA  ILE A 102      10.941  20.684   5.918  1.00  0.66           H  
ATOM   1548  HB  ILE A 102      12.574  18.970   3.997  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 102      12.283  21.959   4.093  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 102      13.551  21.106   4.960  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 102      11.214  20.014   2.188  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 102      10.181  19.059   3.278  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 102      10.212  20.835   3.409  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 102      14.351  21.994   2.824  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 102      14.384  20.217   2.808  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 102      13.087  21.089   1.959  1.00  0.66           H  
ATOM   1557  N   THR A 103      10.755  17.411   5.666  1.00  0.65           N  
ATOM   1558  CA  THR A 103       9.857  16.279   5.683  1.00  0.65           C  
ATOM   1559  C   THR A 103       8.950  16.276   6.901  1.00  0.65           C  
ATOM   1560  O   THR A 103       7.745  16.060   6.774  1.00  0.65           O  
ATOM   1561  CB  THR A 103      10.644  14.977   5.633  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      11.372  14.929   4.403  1.00  0.65           O  
ATOM   1563  CG2 THR A 103       9.699  13.810   5.751  1.00  0.65           C  
ATOM   1564  H   THR A 103      11.761  17.230   5.660  1.00  0.65           H  
ATOM   1565  HA  THR A 103       9.233  16.329   4.793  1.00  0.65           H  
ATOM   1566  HB  THR A 103      11.352  14.945   6.454  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      12.084  15.607   4.437  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      10.266  12.879   5.715  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103       9.162  13.871   6.699  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103       8.988  13.847   4.936  1.00  0.65           H  
ATOM   1571  N   GLU A 104       9.497  16.539   8.087  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       8.653  16.531   9.272  1.00  0.63           C  
ATOM   1573  C   GLU A 104       7.566  17.599   9.155  1.00  0.63           C  
ATOM   1574  O   GLU A 104       6.398  17.345   9.477  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       9.498  16.774  10.527  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       8.720  16.719  11.848  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       8.194  15.345  12.145  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       8.740  14.404  11.619  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       7.243  15.217  12.887  1.00  0.63           O  
ATOM   1580  H   GLU A 104      10.502  16.700   8.164  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       8.169  15.557   9.348  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104      10.301  16.037  10.570  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       9.968  17.757  10.455  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       9.375  17.035  12.660  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       7.891  17.413  11.792  1.00  0.63           H  
ATOM   1586  N   VAL A 105       7.935  18.775   8.644  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       6.968  19.846   8.488  1.00  0.63           C  
ATOM   1588  C   VAL A 105       5.938  19.484   7.429  1.00  0.63           C  
ATOM   1589  O   VAL A 105       4.744  19.714   7.608  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       7.643  21.156   8.117  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       6.582  22.171   7.817  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       8.533  21.653   9.267  1.00  0.63           C  
ATOM   1593  H   VAL A 105       8.914  18.935   8.391  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       6.457  19.986   9.434  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       8.249  21.008   7.218  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.061  23.090   7.545  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       5.957  21.823   7.000  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       5.971  22.323   8.701  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       9.000  22.587   8.976  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       7.929  21.813  10.161  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       9.300  20.917   9.480  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.403  18.925   6.320  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       5.553  18.506   5.220  1.00  0.62           C  
ATOM   1604  C   LEU A 106       4.486  17.527   5.681  1.00  0.62           C  
ATOM   1605  O   LEU A 106       3.308  17.677   5.337  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       6.430  17.884   4.149  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       5.785  17.349   2.977  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       5.019  18.447   2.267  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       6.840  16.795   2.104  1.00  0.62           C  
ATOM   1610  H   LEU A 106       7.407  18.785   6.223  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       5.063  19.385   4.811  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       7.153  18.631   3.823  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       6.976  17.070   4.600  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.124  16.570   3.265  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.543  18.054   1.371  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       4.255  18.852   2.933  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       5.720  19.225   1.999  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       6.391  16.385   1.214  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       7.524  17.598   1.839  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       7.386  16.012   2.635  1.00  0.62           H  
ATOM   1621  N   VAL A 107       4.885  16.533   6.480  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       3.920  15.576   6.992  1.00  0.63           C  
ATOM   1623  C   VAL A 107       2.914  16.297   7.880  1.00  0.63           C  
ATOM   1624  O   VAL A 107       1.714  16.050   7.760  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       4.597  14.431   7.776  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       3.520  13.549   8.457  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       5.438  13.594   6.809  1.00  0.63           C  
ATOM   1628  H   VAL A 107       5.874  16.443   6.720  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       3.390  15.139   6.148  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       5.240  14.855   8.557  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       4.006  12.746   9.011  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       2.931  14.160   9.143  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       2.867  13.120   7.700  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       5.924  12.782   7.346  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       4.794  13.198   6.059  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       6.191  14.217   6.339  1.00  0.63           H  
ATOM   1637  N   LYS A 108       3.378  17.212   8.753  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       2.438  17.956   9.593  1.00  0.65           C  
ATOM   1639  C   LYS A 108       1.461  18.781   8.749  1.00  0.65           C  
ATOM   1640  O   LYS A 108       0.258  18.802   9.029  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       3.179  18.893  10.563  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       3.892  18.192  11.721  1.00  0.65           C  
ATOM   1643  CD  LYS A 108       4.431  19.193  12.783  1.00  0.65           C  
ATOM   1644  CE  LYS A 108       5.692  19.933  12.301  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108       6.358  20.722  13.407  1.00  0.65           N  
ATOM   1646  H   LYS A 108       4.384  17.379   8.844  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       1.859  17.241  10.175  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       3.927  19.458  10.014  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       2.475  19.609  10.982  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       3.200  17.506  12.205  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       4.728  17.611  11.331  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108       3.661  19.929  13.015  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108       4.677  18.650  13.695  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       6.395  19.199  11.922  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108       5.429  20.618  11.495  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108       7.199  21.200  13.070  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108       5.776  21.469  13.792  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108       6.621  20.103  14.148  1.00  0.65           H  
ATOM   1659  N   VAL A 109       1.945  19.412   7.678  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       1.046  20.195   6.845  1.00  0.68           C  
ATOM   1661  C   VAL A 109       0.022  19.283   6.195  1.00  0.68           C  
ATOM   1662  O   VAL A 109      -1.171  19.576   6.229  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       1.812  21.025   5.798  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       0.835  21.673   4.804  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       2.591  22.124   6.532  1.00  0.68           C  
ATOM   1666  H   VAL A 109       2.943  19.374   7.473  1.00  0.68           H  
ATOM   1667  HA  VAL A 109       0.514  20.900   7.485  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       2.495  20.378   5.242  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       1.390  22.264   4.075  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       0.273  20.896   4.285  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       0.143  22.325   5.343  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       3.131  22.735   5.826  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       1.883  22.746   7.074  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       3.287  21.675   7.230  1.00  0.68           H  
ATOM   1675  N   MET A 110       0.453  18.150   5.647  1.00  0.72           N  
ATOM   1676  CA  MET A 110      -0.526  17.242   5.078  1.00  0.72           C  
ATOM   1677  C   MET A 110      -1.474  16.682   6.120  1.00  0.72           C  
ATOM   1678  O   MET A 110      -2.656  16.498   5.839  1.00  0.72           O  
ATOM   1679  CB  MET A 110       0.133  16.153   4.255  1.00  0.72           C  
ATOM   1680  CG  MET A 110       0.610  16.653   2.965  1.00  0.72           C  
ATOM   1681  SD  MET A 110       1.154  15.365   1.905  1.00  0.72           S  
ATOM   1682  CE  MET A 110       2.746  15.308   2.575  1.00  0.72           C  
ATOM   1683  H   MET A 110       1.449  17.926   5.628  1.00  0.72           H  
ATOM   1684  HA  MET A 110      -1.136  17.814   4.382  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       0.967  15.713   4.812  1.00  0.72           H  
ATOM   1686 2HB  MET A 110      -0.580  15.385   4.043  1.00  0.72           H  
ATOM   1687 1HG  MET A 110      -0.202  17.183   2.483  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       1.440  17.350   3.130  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       3.347  14.584   2.047  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       3.163  16.278   2.448  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       2.701  15.071   3.638  1.00  0.72           H  
ATOM   1692  N   ALA A 111      -1.007  16.439   7.341  1.00  0.78           N  
ATOM   1693  CA  ALA A 111      -1.915  15.929   8.358  1.00  0.78           C  
ATOM   1694  C   ALA A 111      -3.060  16.927   8.572  1.00  0.78           C  
ATOM   1695  O   ALA A 111      -4.208  16.534   8.779  1.00  0.78           O  
ATOM   1696  CB  ALA A 111      -1.168  15.666   9.649  1.00  0.78           C  
ATOM   1697  H   ALA A 111      -0.023  16.576   7.559  1.00  0.78           H  
ATOM   1698  HA  ALA A 111      -2.344  14.997   8.002  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111      -1.857  15.271  10.392  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111      -0.371  14.943   9.466  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111      -0.738  16.598  10.010  1.00  0.78           H  
ATOM   1702  N   GLU A 112      -2.749  18.225   8.498  1.00  0.85           N  
ATOM   1703  CA  GLU A 112      -3.765  19.264   8.632  1.00  0.85           C  
ATOM   1704  C   GLU A 112      -4.614  19.444   7.349  1.00  0.85           C  
ATOM   1705  O   GLU A 112      -5.800  19.780   7.424  1.00  0.85           O  
ATOM   1706  CB  GLU A 112      -3.098  20.594   9.011  1.00  0.85           C  
ATOM   1707  CG  GLU A 112      -2.450  20.629  10.420  1.00  0.85           C  
ATOM   1708  CD  GLU A 112      -3.444  20.507  11.562  1.00  0.85           C  
ATOM   1709  OE1 GLU A 112      -4.400  21.247  11.568  1.00  0.85           O  
ATOM   1710  OE2 GLU A 112      -3.238  19.689  12.431  1.00  0.85           O  
ATOM   1711  H   GLU A 112      -1.770  18.492   8.366  1.00  0.85           H  
ATOM   1712  HA  GLU A 112      -4.436  18.976   9.439  1.00  0.85           H  
ATOM   1713 1HB  GLU A 112      -2.313  20.819   8.285  1.00  0.85           H  
ATOM   1714 2HB  GLU A 112      -3.831  21.397   8.954  1.00  0.85           H  
ATOM   1715 1HG  GLU A 112      -1.740  19.804  10.489  1.00  0.85           H  
ATOM   1716 2HG  GLU A 112      -1.891  21.558  10.524  1.00  0.85           H  
ATOM   1717  N   LYS A 113      -3.997  19.242   6.175  1.00  0.93           N  
ATOM   1718  CA  LYS A 113      -4.648  19.458   4.875  1.00  0.93           C  
ATOM   1719  C   LYS A 113      -5.272  18.218   4.193  1.00  0.93           C  
ATOM   1720  O   LYS A 113      -5.939  18.366   3.165  1.00  0.93           O  
ATOM   1721  CB  LYS A 113      -3.644  20.069   3.891  1.00  0.93           C  
ATOM   1722  CG  LYS A 113      -3.027  21.400   4.308  1.00  0.93           C  
ATOM   1723  CD  LYS A 113      -4.018  22.528   4.382  1.00  0.93           C  
ATOM   1724  CE  LYS A 113      -3.287  23.823   4.731  1.00  0.93           C  
ATOM   1725  NZ  LYS A 113      -4.207  24.985   4.840  1.00  0.93           N  
ATOM   1726  H   LYS A 113      -3.012  18.982   6.188  1.00  0.93           H  
ATOM   1727  HA  LYS A 113      -5.453  20.175   5.030  1.00  0.93           H  
ATOM   1728 1HB  LYS A 113      -2.825  19.370   3.743  1.00  0.93           H  
ATOM   1729 2HB  LYS A 113      -4.125  20.210   2.924  1.00  0.93           H  
ATOM   1730 1HG  LYS A 113      -2.584  21.300   5.292  1.00  0.93           H  
ATOM   1731 2HG  LYS A 113      -2.238  21.666   3.610  1.00  0.93           H  
ATOM   1732 1HD  LYS A 113      -4.523  22.644   3.423  1.00  0.93           H  
ATOM   1733 2HD  LYS A 113      -4.760  22.314   5.151  1.00  0.93           H  
ATOM   1734 1HE  LYS A 113      -2.775  23.686   5.684  1.00  0.93           H  
ATOM   1735 2HE  LYS A 113      -2.541  24.029   3.959  1.00  0.93           H  
ATOM   1736 1HZ  LYS A 113      -3.671  25.816   5.077  1.00  0.93           H  
ATOM   1737 2HZ  LYS A 113      -4.676  25.127   3.959  1.00  0.93           H  
ATOM   1738 3HZ  LYS A 113      -4.887  24.808   5.562  1.00  0.93           H  
ATOM   1739  N   ALA A 114      -5.082  17.013   4.736  1.00  0.99           N  
ATOM   1740  CA  ALA A 114      -5.581  15.801   4.070  1.00  0.99           C  
ATOM   1741  C   ALA A 114      -6.055  14.713   5.038  1.00  0.99           C  
ATOM   1742  O   ALA A 114      -5.690  14.677   6.209  1.00  0.99           O  
ATOM   1743  CB  ALA A 114      -4.489  15.219   3.193  1.00  0.99           C  
ATOM   1744  H   ALA A 114      -4.507  16.924   5.568  1.00  0.99           H  
ATOM   1745  HA  ALA A 114      -6.428  16.087   3.448  1.00  0.99           H  
ATOM   1746 1HB  ALA A 114      -4.864  14.344   2.667  1.00  0.99           H  
ATOM   1747 2HB  ALA A 114      -4.164  15.960   2.468  1.00  0.99           H  
ATOM   1748 3HB  ALA A 114      -3.643  14.935   3.816  1.00  0.99           H  
ATOM   1749  N   GLY A 115      -6.866  13.781   4.523  1.00  1.03           N  
ATOM   1750  CA  GLY A 115      -7.411  12.668   5.318  1.00  1.03           C  
ATOM   1751  C   GLY A 115      -6.376  11.596   5.680  1.00  1.03           C  
ATOM   1752  O   GLY A 115      -6.446  10.454   5.224  1.00  1.03           O  
ATOM   1753  H   GLY A 115      -7.132  13.852   3.552  1.00  1.03           H  
ATOM   1754 1HA  GLY A 115      -7.846  13.068   6.234  1.00  1.03           H  
ATOM   1755 2HA  GLY A 115      -8.228  12.204   4.765  1.00  1.03           H  
ATOM   1756  N   LEU A 116      -5.420  11.994   6.501  1.00  1.03           N  
ATOM   1757  CA  LEU A 116      -4.320  11.158   6.959  1.00  1.03           C  
ATOM   1758  C   LEU A 116      -4.385  10.650   8.382  1.00  1.03           C  
ATOM   1759  O   LEU A 116      -4.054  11.362   9.339  1.00  1.03           O  
ATOM   1760  CB  LEU A 116      -3.035  11.928   6.784  1.00  1.03           C  
ATOM   1761  CG  LEU A 116      -2.671  12.198   5.422  1.00  1.03           C  
ATOM   1762  CD1 LEU A 116      -1.611  13.153   5.402  1.00  1.03           C  
ATOM   1763  CD2 LEU A 116      -2.187  10.908   4.869  1.00  1.03           C  
ATOM   1764  H   LEU A 116      -5.460  12.968   6.795  1.00  1.03           H  
ATOM   1765  HA  LEU A 116      -4.283  10.286   6.308  1.00  1.03           H  
ATOM   1766 1HB  LEU A 116      -3.127  12.877   7.302  1.00  1.03           H  
ATOM   1767 2HB  LEU A 116      -2.231  11.361   7.226  1.00  1.03           H  
ATOM   1768  HG  LEU A 116      -3.513  12.581   4.847  1.00  1.03           H  
ATOM   1769 1HD1 LEU A 116      -1.313  13.320   4.379  1.00  1.03           H  
ATOM   1770 2HD1 LEU A 116      -1.974  14.056   5.829  1.00  1.03           H  
ATOM   1771 3HD1 LEU A 116      -0.781  12.786   5.981  1.00  1.03           H  
ATOM   1772 1HD2 LEU A 116      -1.857  11.010   3.888  1.00  1.03           H  
ATOM   1773 2HD2 LEU A 116      -1.356  10.577   5.475  1.00  1.03           H  
ATOM   1774 3HD2 LEU A 116      -2.991  10.176   4.906  1.00  1.03           H  
ATOM   1775  N   ASP A 117      -4.783   9.397   8.509  1.00  1.00           N  
ATOM   1776  CA  ASP A 117      -4.843   8.745   9.800  1.00  1.00           C  
ATOM   1777  C   ASP A 117      -3.438   8.233  10.066  1.00  1.00           C  
ATOM   1778  O   ASP A 117      -2.525   8.546   9.295  1.00  1.00           O  
ATOM   1779  CB  ASP A 117      -5.878   7.617   9.807  1.00  1.00           C  
ATOM   1780  CG  ASP A 117      -5.519   6.419   8.930  1.00  1.00           C  
ATOM   1781  OD1 ASP A 117      -4.366   6.304   8.539  1.00  1.00           O  
ATOM   1782  OD2 ASP A 117      -6.389   5.625   8.666  1.00  1.00           O  
ATOM   1783  H   ASP A 117      -5.064   8.890   7.680  1.00  1.00           H  
ATOM   1784  HA  ASP A 117      -5.106   9.474  10.568  1.00  1.00           H  
ATOM   1785 1HB  ASP A 117      -6.031   7.269  10.827  1.00  1.00           H  
ATOM   1786 2HB  ASP A 117      -6.834   8.014   9.460  1.00  1.00           H  
ATOM   1787  N   ALA A 118      -3.247   7.446  11.118  1.00  0.95           N  
ATOM   1788  CA  ALA A 118      -1.909   6.963  11.436  1.00  0.95           C  
ATOM   1789  C   ALA A 118      -1.279   6.143  10.301  1.00  0.95           C  
ATOM   1790  O   ALA A 118      -0.056   6.150  10.141  1.00  0.95           O  
ATOM   1791  CB  ALA A 118      -1.958   6.113  12.689  1.00  0.95           C  
ATOM   1792  H   ALA A 118      -4.022   7.198  11.711  1.00  0.95           H  
ATOM   1793  HA  ALA A 118      -1.277   7.832  11.616  1.00  0.95           H  
ATOM   1794 1HB  ALA A 118      -0.950   5.785  12.943  1.00  0.95           H  
ATOM   1795 2HB  ALA A 118      -2.368   6.697  13.511  1.00  0.95           H  
ATOM   1796 3HB  ALA A 118      -2.587   5.243  12.510  1.00  0.95           H  
ATOM   1797  N   ALA A 119      -2.078   5.376   9.545  1.00  0.88           N  
ATOM   1798  CA  ALA A 119      -1.517   4.565   8.468  1.00  0.88           C  
ATOM   1799  C   ALA A 119      -0.997   5.490   7.389  1.00  0.88           C  
ATOM   1800  O   ALA A 119       0.067   5.266   6.803  1.00  0.88           O  
ATOM   1801  CB  ALA A 119      -2.556   3.617   7.899  1.00  0.88           C  
ATOM   1802  H   ALA A 119      -3.091   5.442   9.632  1.00  0.88           H  
ATOM   1803  HA  ALA A 119      -0.681   3.991   8.864  1.00  0.88           H  
ATOM   1804 1HB  ALA A 119      -2.114   3.025   7.101  1.00  0.88           H  
ATOM   1805 2HB  ALA A 119      -2.917   2.960   8.686  1.00  0.88           H  
ATOM   1806 3HB  ALA A 119      -3.392   4.197   7.502  1.00  0.88           H  
ATOM   1807  N   GLY A 120      -1.776   6.547   7.159  1.00  0.81           N  
ATOM   1808  CA  GLY A 120      -1.488   7.577   6.177  1.00  0.81           C  
ATOM   1809  C   GLY A 120      -0.184   8.289   6.503  1.00  0.81           C  
ATOM   1810  O   GLY A 120       0.718   8.376   5.662  1.00  0.81           O  
ATOM   1811  H   GLY A 120      -2.642   6.618   7.713  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120      -1.438   7.136   5.182  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      -2.307   8.293   6.183  1.00  0.81           H  
ATOM   1814  N   GLN A 121      -0.090   8.803   7.731  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       1.100   9.523   8.165  1.00  0.75           C  
ATOM   1816  C   GLN A 121       2.289   8.572   8.188  1.00  0.75           C  
ATOM   1817  O   GLN A 121       3.410   8.948   7.842  1.00  0.75           O  
ATOM   1818  CB  GLN A 121       0.866  10.174   9.527  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      -0.159  11.314   9.452  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      -0.438  11.993  10.776  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121       0.479  12.237  11.573  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      -1.710  12.298  11.033  1.00  0.75           N  
ATOM   1823  H   GLN A 121      -0.880   8.686   8.370  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       1.311  10.308   7.446  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121       0.487   9.423  10.225  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121       1.803  10.561   9.921  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121       0.180  12.064   8.735  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      -1.098  10.876   9.120  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      -1.953  12.743  11.893  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      -2.454  12.061  10.359  1.00  0.75           H  
ATOM   1831  N   GLY A 122       2.040   7.317   8.561  1.00  0.71           N  
ATOM   1832  CA  GLY A 122       3.068   6.298   8.560  1.00  0.71           C  
ATOM   1833  C   GLY A 122       3.645   6.181   7.157  1.00  0.71           C  
ATOM   1834  O   GLY A 122       4.864   6.253   6.972  1.00  0.71           O  
ATOM   1835  H   GLY A 122       1.111   7.044   8.878  1.00  0.71           H  
ATOM   1836 1HA  GLY A 122       3.851   6.554   9.273  1.00  0.71           H  
ATOM   1837 2HA  GLY A 122       2.630   5.348   8.865  1.00  0.71           H  
ATOM   1838  N   ALA A 123       2.763   6.002   6.165  1.00  0.68           N  
ATOM   1839  CA  ALA A 123       3.175   5.871   4.775  1.00  0.68           C  
ATOM   1840  C   ALA A 123       3.947   7.094   4.300  1.00  0.68           C  
ATOM   1841  O   ALA A 123       4.987   6.955   3.654  1.00  0.68           O  
ATOM   1842  CB  ALA A 123       1.956   5.669   3.912  1.00  0.68           C  
ATOM   1843  H   ALA A 123       1.770   5.935   6.387  1.00  0.68           H  
ATOM   1844  HA  ALA A 123       3.825   5.002   4.690  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123       2.257   5.547   2.882  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123       1.439   4.779   4.255  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123       1.297   6.528   3.996  1.00  0.68           H  
ATOM   1848  N   LEU A 124       3.516   8.295   4.695  1.00  0.67           N  
ATOM   1849  CA  LEU A 124       4.277   9.482   4.324  1.00  0.67           C  
ATOM   1850  C   LEU A 124       5.667   9.467   4.879  1.00  0.67           C  
ATOM   1851  O   LEU A 124       6.633   9.763   4.174  1.00  0.67           O  
ATOM   1852  CB  LEU A 124       3.611  10.756   4.821  1.00  0.67           C  
ATOM   1853  CG  LEU A 124       2.448  11.265   4.098  1.00  0.67           C  
ATOM   1854  CD1 LEU A 124       1.771  12.337   4.884  1.00  0.67           C  
ATOM   1855  CD2 LEU A 124       2.988  11.884   2.883  1.00  0.67           C  
ATOM   1856  H   LEU A 124       2.646   8.377   5.225  1.00  0.67           H  
ATOM   1857  HA  LEU A 124       4.364   9.525   3.248  1.00  0.67           H  
ATOM   1858 1HB  LEU A 124       3.327  10.619   5.860  1.00  0.67           H  
ATOM   1859 2HB  LEU A 124       4.357  11.522   4.772  1.00  0.67           H  
ATOM   1860  HG  LEU A 124       1.735  10.465   3.869  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 124       0.958  12.733   4.294  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 124       1.393  11.925   5.808  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 124       2.475  13.127   5.103  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 124       2.181  12.315   2.300  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 124       3.686  12.656   3.183  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 124       3.519  11.155   2.309  1.00  0.67           H  
ATOM   1867  N   ARG A 125       5.799   9.094   6.134  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       7.114   9.082   6.715  1.00  0.66           C  
ATOM   1869  C   ARG A 125       7.986   8.037   6.032  1.00  0.66           C  
ATOM   1870  O   ARG A 125       9.126   8.318   5.677  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       6.992   8.813   8.198  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       6.382   9.962   8.981  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       6.216   9.629  10.405  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       5.558  10.695  11.122  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       6.194  11.794  11.561  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       7.475  11.921  11.329  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       5.546  12.743  12.216  1.00  0.66           N  
ATOM   1878  H   ARG A 125       4.980   8.848   6.694  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       7.567  10.063   6.574  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       6.363   7.936   8.355  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       7.976   8.595   8.614  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       7.037  10.829   8.909  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       5.410  10.215   8.566  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       5.605   8.729  10.493  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       7.190   9.457  10.860  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       4.565  10.610  11.305  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       7.976  11.206  10.831  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       7.967  12.769  11.641  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125       4.559  12.655  12.398  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       6.062  13.583  12.541  1.00  0.66           H  
ATOM   1891  N   ARG A 126       7.433   6.853   5.753  1.00  0.66           N  
ATOM   1892  CA  ARG A 126       8.231   5.804   5.126  1.00  0.66           C  
ATOM   1893  C   ARG A 126       8.681   6.164   3.703  1.00  0.66           C  
ATOM   1894  O   ARG A 126       9.840   5.928   3.331  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       7.461   4.490   5.155  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       7.356   3.877   6.578  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       6.862   2.466   6.581  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       5.493   2.360   6.119  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       4.385   2.455   6.890  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       4.489   2.650   8.194  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       3.191   2.350   6.329  1.00  0.66           N  
ATOM   1902  H   ARG A 126       6.468   6.664   6.029  1.00  0.66           H  
ATOM   1903  HA  ARG A 126       9.127   5.667   5.732  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       6.442   4.659   4.792  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       7.927   3.762   4.494  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       8.340   3.896   7.046  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       6.668   4.475   7.171  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       7.486   1.867   5.919  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       6.914   2.064   7.591  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       5.357   2.217   5.111  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       5.403   2.732   8.618  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       3.657   2.721   8.760  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       3.123   2.202   5.302  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       2.359   2.419   6.882  1.00  0.66           H  
ATOM   1915  N   VAL A 127       7.800   6.787   2.922  1.00  0.67           N  
ATOM   1916  CA  VAL A 127       8.168   7.169   1.566  1.00  0.67           C  
ATOM   1917  C   VAL A 127       9.185   8.291   1.575  1.00  0.67           C  
ATOM   1918  O   VAL A 127      10.182   8.246   0.846  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       6.947   7.614   0.757  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       7.378   8.152  -0.557  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       6.025   6.447   0.536  1.00  0.67           C  
ATOM   1922  H   VAL A 127       6.853   6.966   3.262  1.00  0.67           H  
ATOM   1923  HA  VAL A 127       8.608   6.302   1.074  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       6.419   8.403   1.301  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       6.497   8.437  -1.095  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127       8.031   9.015  -0.412  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       7.906   7.384  -1.105  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       5.158   6.768  -0.028  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       6.543   5.660  -0.007  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       5.718   6.079   1.493  1.00  0.67           H  
ATOM   1931  N   MET A 128       8.951   9.304   2.400  1.00  0.69           N  
ATOM   1932  CA  MET A 128       9.878  10.406   2.429  1.00  0.69           C  
ATOM   1933  C   MET A 128      11.224   9.956   3.004  1.00  0.69           C  
ATOM   1934  O   MET A 128      12.267  10.417   2.542  1.00  0.69           O  
ATOM   1935  CB  MET A 128       9.271  11.548   3.204  1.00  0.69           C  
ATOM   1936  CG  MET A 128       7.996  12.189   2.540  1.00  0.69           C  
ATOM   1937  SD  MET A 128       8.283  12.960   0.918  1.00  0.69           S  
ATOM   1938  CE  MET A 128       6.595  13.406   0.448  1.00  0.69           C  
ATOM   1939  H   MET A 128       8.128   9.321   3.005  1.00  0.69           H  
ATOM   1940  HA  MET A 128      10.049  10.740   1.407  1.00  0.69           H  
ATOM   1941 1HB  MET A 128       8.993  11.196   4.201  1.00  0.69           H  
ATOM   1942 2HB  MET A 128      10.021  12.327   3.319  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       7.249  11.407   2.408  1.00  0.69           H  
ATOM   1944 2HG  MET A 128       7.574  12.938   3.208  1.00  0.69           H  
ATOM   1945 1HE  MET A 128       6.609  13.900  -0.524  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       5.980  12.507   0.398  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       6.175  14.073   1.190  1.00  0.69           H  
ATOM   1948  N   ASP A 129      11.230   9.002   3.957  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      12.501   8.489   4.464  1.00  0.69           C  
ATOM   1950  C   ASP A 129      13.279   7.832   3.337  1.00  0.69           C  
ATOM   1951  O   ASP A 129      14.500   7.973   3.268  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      12.331   7.482   5.615  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      11.949   8.110   6.990  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      12.055   9.310   7.145  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      11.596   7.361   7.880  1.00  0.69           O  
ATOM   1956  H   ASP A 129      10.361   8.648   4.352  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      13.083   9.325   4.842  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      11.549   6.772   5.340  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      13.251   6.915   5.736  1.00  0.69           H  
ATOM   1960  N   ALA A 130      12.581   7.126   2.432  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      13.262   6.508   1.298  1.00  0.70           C  
ATOM   1962  C   ALA A 130      13.936   7.581   0.440  1.00  0.70           C  
ATOM   1963  O   ALA A 130      15.084   7.415   0.010  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      12.277   5.703   0.460  1.00  0.70           C  
ATOM   1965  H   ALA A 130      11.574   6.994   2.550  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      14.031   5.843   1.684  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      12.806   5.234  -0.367  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      11.817   4.938   1.085  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      11.509   6.356   0.069  1.00  0.70           H  
ATOM   1970  N   VAL A 131      13.257   8.720   0.264  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      13.812   9.822  -0.521  1.00  0.71           C  
ATOM   1972  C   VAL A 131      15.066  10.373   0.156  1.00  0.71           C  
ATOM   1973  O   VAL A 131      16.109  10.530  -0.481  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      12.768  10.950  -0.702  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      13.406  12.151  -1.341  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      11.613  10.454  -1.563  1.00  0.71           C  
ATOM   1977  H   VAL A 131      12.309   8.791   0.650  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      14.087   9.439  -1.507  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      12.398  11.253   0.267  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      12.668  12.944  -1.454  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      14.222  12.501  -0.717  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      13.784  11.868  -2.307  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      10.874  11.247  -1.679  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      11.992  10.161  -2.543  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      11.148   9.595  -1.081  1.00  0.71           H  
ATOM   1986  N   ILE A 132      14.974  10.592   1.468  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      16.079  11.109   2.274  1.00  0.71           C  
ATOM   1988  C   ILE A 132      17.260  10.149   2.219  1.00  0.71           C  
ATOM   1989  O   ILE A 132      18.409  10.575   2.076  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      15.609  11.332   3.719  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      14.607  12.486   3.741  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      16.760  11.629   4.649  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      13.865  12.599   5.027  1.00  0.71           C  
ATOM   1994  H   ILE A 132      14.076  10.415   1.919  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      16.391  12.065   1.866  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      15.097  10.437   4.058  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      15.143  13.418   3.576  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      13.885  12.351   2.935  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      16.380  11.766   5.653  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      17.467  10.799   4.635  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      17.246  12.532   4.326  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      13.189  13.431   4.980  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      13.299  11.684   5.208  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      14.562  12.749   5.816  1.00  0.71           H  
ATOM   2005  N   GLY A 133      16.972   8.853   2.321  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      17.971   7.802   2.231  1.00  0.70           C  
ATOM   2007  C   GLY A 133      18.750   7.922   0.925  1.00  0.70           C  
ATOM   2008  O   GLY A 133      19.982   7.978   0.937  1.00  0.70           O  
ATOM   2009  H   GLY A 133      16.006   8.577   2.469  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      18.650   7.865   3.080  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      17.472   6.834   2.276  1.00  0.70           H  
ATOM   2012  N   ASP A 134      18.042   7.958  -0.206  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      18.717   8.087  -1.494  1.00  0.70           C  
ATOM   2014  C   ASP A 134      19.534   9.387  -1.593  1.00  0.70           C  
ATOM   2015  O   ASP A 134      20.649   9.381  -2.132  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      17.708   7.981  -2.629  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      17.197   6.559  -2.882  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134      17.771   5.627  -2.368  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      16.251   6.421  -3.626  1.00  0.70           O  
ATOM   2020  H   ASP A 134      17.021   7.897  -0.164  1.00  0.70           H  
ATOM   2021  HA  ASP A 134      19.410   7.253  -1.595  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      16.846   8.585  -2.358  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134      18.135   8.385  -3.547  1.00  0.70           H  
ATOM   2024  N   ILE A 135      19.021  10.486  -1.025  1.00  0.69           N  
ATOM   2025  CA  ILE A 135      19.757  11.751  -1.029  1.00  0.69           C  
ATOM   2026  C   ILE A 135      21.051  11.602  -0.242  1.00  0.69           C  
ATOM   2027  O   ILE A 135      22.109  12.038  -0.699  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      18.922  12.897  -0.448  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      17.782  13.205  -1.378  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      19.784  14.111  -0.217  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      16.762  14.090  -0.779  1.00  0.69           C  
ATOM   2032  H   ILE A 135      18.088  10.448  -0.611  1.00  0.69           H  
ATOM   2033  HA  ILE A 135      20.007  12.003  -2.058  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      18.495  12.582   0.499  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      18.177  13.685  -2.272  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      17.309  12.279  -1.670  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      19.185  14.915   0.213  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      20.573  13.839   0.467  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135      20.218  14.447  -1.158  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      15.968  14.279  -1.498  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      16.345  13.620   0.106  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      17.238  15.010  -0.511  1.00  0.69           H  
ATOM   2043  N   ASP A 136      20.969  10.959   0.932  1.00  0.69           N  
ATOM   2044  CA  ASP A 136      22.141  10.698   1.758  1.00  0.69           C  
ATOM   2045  C   ASP A 136      23.147   9.843   1.028  1.00  0.69           C  
ATOM   2046  O   ASP A 136      24.356  10.078   1.113  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      21.741   9.971   3.034  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      22.920   9.671   3.954  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      23.653  10.566   4.332  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136      23.121   8.521   4.305  1.00  0.69           O  
ATOM   2051  H   ASP A 136      20.057  10.645   1.261  1.00  0.69           H  
ATOM   2052  HA  ASP A 136      22.600  11.647   2.017  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      20.978  10.517   3.528  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      21.297   9.020   2.762  1.00  0.69           H  
ATOM   2055  N   GLY A 137      22.650   8.866   0.277  1.00  0.68           N  
ATOM   2056  CA  GLY A 137      23.512   8.010  -0.500  1.00  0.68           C  
ATOM   2057  C   GLY A 137      24.342   8.895  -1.406  1.00  0.68           C  
ATOM   2058  O   GLY A 137      25.578   8.847  -1.388  1.00  0.68           O  
ATOM   2059  H   GLY A 137      21.644   8.700   0.277  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137      24.155   7.426   0.158  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137      22.908   7.324  -1.093  1.00  0.68           H  
ATOM   2062  N   TYR A 138      23.660   9.735  -2.179  1.00  0.69           N  
ATOM   2063  CA  TYR A 138      24.364  10.618  -3.084  1.00  0.69           C  
ATOM   2064  C   TYR A 138      25.281  11.586  -2.365  1.00  0.69           C  
ATOM   2065  O   TYR A 138      26.416  11.753  -2.801  1.00  0.69           O  
ATOM   2066  CB  TYR A 138      23.381  11.344  -3.982  1.00  0.69           C  
ATOM   2067  CG  TYR A 138      22.890  10.418  -5.016  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138      21.536  10.144  -5.189  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138      23.835   9.786  -5.786  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138      21.160   9.220  -6.149  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138      23.469   8.882  -6.719  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138      22.161   8.587  -6.913  1.00  0.69           C  
ATOM   2073  OH  TYR A 138      21.853   7.654  -7.846  1.00  0.69           O  
ATOM   2074  H   TYR A 138      22.637   9.739  -2.138  1.00  0.69           H  
ATOM   2075  HA  TYR A 138      24.993  10.000  -3.724  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138      22.531  11.697  -3.394  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138      23.864  12.189  -4.463  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138      20.783  10.641  -4.570  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138      24.896  10.000  -5.633  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138      20.109   8.986  -6.295  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138      24.240   8.381  -7.309  1.00  0.69           H  
ATOM   2082  HH  TYR A 138      22.665   7.233  -8.151  1.00  0.69           H  
ATOM   2083  N   TYR A 139      24.860  12.137  -1.221  1.00  0.69           N  
ATOM   2084  CA  TYR A 139      25.717  13.076  -0.505  1.00  0.69           C  
ATOM   2085  C   TYR A 139      27.034  12.417  -0.150  1.00  0.69           C  
ATOM   2086  O   TYR A 139      28.107  13.013  -0.300  1.00  0.69           O  
ATOM   2087  CB  TYR A 139      25.074  13.562   0.793  1.00  0.69           C  
ATOM   2088  CG  TYR A 139      24.043  14.591   0.660  1.00  0.69           C  
ATOM   2089  CD1 TYR A 139      23.166  14.819   1.704  1.00  0.69           C  
ATOM   2090  CD2 TYR A 139      23.965  15.330  -0.474  1.00  0.69           C  
ATOM   2091  CE1 TYR A 139      22.226  15.811   1.589  1.00  0.69           C  
ATOM   2092  CE2 TYR A 139      23.026  16.309  -0.573  1.00  0.69           C  
ATOM   2093  CZ  TYR A 139      22.177  16.547   0.433  1.00  0.69           C  
ATOM   2094  OH  TYR A 139      21.277  17.516   0.299  1.00  0.69           O  
ATOM   2095  H   TYR A 139      23.919  11.948  -0.885  1.00  0.69           H  
ATOM   2096  HA  TYR A 139      25.918  13.930  -1.145  1.00  0.69           H  
ATOM   2097 1HB  TYR A 139      24.633  12.711   1.306  1.00  0.69           H  
ATOM   2098 2HB  TYR A 139      25.852  13.951   1.447  1.00  0.69           H  
ATOM   2099  HD1 TYR A 139      23.233  14.223   2.615  1.00  0.69           H  
ATOM   2100  HD2 TYR A 139      24.653  15.151  -1.294  1.00  0.69           H  
ATOM   2101  HE1 TYR A 139      21.536  16.015   2.395  1.00  0.69           H  
ATOM   2102  HE2 TYR A 139      22.960  16.910  -1.457  1.00  0.69           H  
ATOM   2103  HH  TYR A 139      20.753  17.553   1.098  1.00  0.69           H  
ATOM   2104  N   LYS A 140      26.974  11.159   0.274  1.00  0.71           N  
ATOM   2105  CA  LYS A 140      28.189  10.455   0.616  1.00  0.71           C  
ATOM   2106  C   LYS A 140      29.050  10.215  -0.630  1.00  0.71           C  
ATOM   2107  O   LYS A 140      30.268  10.420  -0.586  1.00  0.71           O  
ATOM   2108  CB  LYS A 140      27.847   9.156   1.347  1.00  0.71           C  
ATOM   2109  CG  LYS A 140      27.313   9.392   2.786  1.00  0.71           C  
ATOM   2110  CD  LYS A 140      27.066   8.098   3.533  1.00  0.71           C  
ATOM   2111  CE  LYS A 140      26.829   8.340   5.053  1.00  0.71           C  
ATOM   2112  NZ  LYS A 140      25.475   8.918   5.385  1.00  0.71           N  
ATOM   2113  H   LYS A 140      26.065  10.700   0.390  1.00  0.71           H  
ATOM   2114  HA  LYS A 140      28.763  11.080   1.300  1.00  0.71           H  
ATOM   2115 1HB  LYS A 140      27.075   8.621   0.787  1.00  0.71           H  
ATOM   2116 2HB  LYS A 140      28.726   8.519   1.400  1.00  0.71           H  
ATOM   2117 1HG  LYS A 140      28.024   9.970   3.340  1.00  0.71           H  
ATOM   2118 2HG  LYS A 140      26.374   9.955   2.740  1.00  0.71           H  
ATOM   2119 1HD  LYS A 140      26.170   7.623   3.117  1.00  0.71           H  
ATOM   2120 2HD  LYS A 140      27.910   7.427   3.401  1.00  0.71           H  
ATOM   2121 1HE  LYS A 140      26.936   7.390   5.573  1.00  0.71           H  
ATOM   2122 2HE  LYS A 140      27.592   9.028   5.413  1.00  0.71           H  
ATOM   2123 1HZ  LYS A 140      25.392   9.043   6.369  1.00  0.71           H  
ATOM   2124 2HZ  LYS A 140      25.275   9.822   4.938  1.00  0.71           H  
ATOM   2125 3HZ  LYS A 140      24.718   8.310   5.073  1.00  0.71           H  
ATOM   2126  N   GLU A 141      28.421   9.890  -1.773  1.00  0.75           N  
ATOM   2127  CA  GLU A 141      29.179   9.648  -3.010  1.00  0.75           C  
ATOM   2128  C   GLU A 141      29.953  10.886  -3.449  1.00  0.75           C  
ATOM   2129  O   GLU A 141      31.040  10.779  -4.024  1.00  0.75           O  
ATOM   2130  CB  GLU A 141      28.288   9.221  -4.195  1.00  0.75           C  
ATOM   2131  CG  GLU A 141      27.664   7.825  -4.104  1.00  0.75           C  
ATOM   2132  CD  GLU A 141      26.930   7.404  -5.388  1.00  0.75           C  
ATOM   2133  OE1 GLU A 141      26.900   8.172  -6.329  1.00  0.75           O  
ATOM   2134  OE2 GLU A 141      26.404   6.315  -5.416  1.00  0.75           O  
ATOM   2135  H   GLU A 141      27.407   9.754  -1.761  1.00  0.75           H  
ATOM   2136  HA  GLU A 141      29.897   8.854  -2.818  1.00  0.75           H  
ATOM   2137 1HB  GLU A 141      27.473   9.932  -4.303  1.00  0.75           H  
ATOM   2138 2HB  GLU A 141      28.870   9.263  -5.113  1.00  0.75           H  
ATOM   2139 1HG  GLU A 141      28.450   7.101  -3.893  1.00  0.75           H  
ATOM   2140 2HG  GLU A 141      26.964   7.811  -3.275  1.00  0.75           H  
ATOM   2141  N   ILE A 142      29.405  12.062  -3.160  1.00  0.82           N  
ATOM   2142  CA  ILE A 142      30.029  13.310  -3.562  1.00  0.82           C  
ATOM   2143  C   ILE A 142      30.851  13.993  -2.453  1.00  0.82           C  
ATOM   2144  O   ILE A 142      31.270  15.138  -2.609  1.00  0.82           O  
ATOM   2145  CB  ILE A 142      28.965  14.241  -4.201  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142      27.896  14.592  -3.237  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142      28.352  13.535  -5.384  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142      26.953  15.601  -3.739  1.00  0.82           C  
ATOM   2149  H   ILE A 142      28.490  12.070  -2.701  1.00  0.82           H  
ATOM   2150  HA  ILE A 142      30.727  13.078  -4.363  1.00  0.82           H  
ATOM   2151  HB  ILE A 142      29.438  15.162  -4.528  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142      27.362  13.746  -3.039  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142      28.325  14.914  -2.330  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142      27.620  14.182  -5.845  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142      29.128  13.291  -6.105  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142      27.863  12.615  -5.048  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142      26.190  15.764  -2.999  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142      27.483  16.522  -3.944  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142      26.490  15.229  -4.648  1.00  0.82           H  
ATOM   2160  N   GLY A 143      31.144  13.265  -1.363  1.00  0.93           N  
ATOM   2161  CA  GLY A 143      32.022  13.779  -0.308  1.00  0.93           C  
ATOM   2162  C   GLY A 143      31.390  14.672   0.772  1.00  0.93           C  
ATOM   2163  O   GLY A 143      32.105  15.342   1.512  1.00  0.93           O  
ATOM   2164  H   GLY A 143      30.772  12.319  -1.266  1.00  0.93           H  
ATOM   2165 1HA  GLY A 143      32.489  12.925   0.185  1.00  0.93           H  
ATOM   2166 2HA  GLY A 143      32.835  14.329  -0.778  1.00  0.93           H  
ATOM   2167  N   PHE A 144      30.069  14.670   0.883  1.00  1.09           N  
ATOM   2168  CA  PHE A 144      29.356  15.498   1.857  1.00  1.09           C  
ATOM   2169  C   PHE A 144      28.672  14.673   2.941  1.00  1.09           C  
ATOM   2170  O   PHE A 144      27.558  14.971   3.366  1.00  1.09           O  
ATOM   2171  CB  PHE A 144      28.368  16.399   1.144  1.00  1.09           C  
ATOM   2172  CG  PHE A 144      29.039  17.490   0.344  1.00  1.09           C  
ATOM   2173  CD1 PHE A 144      29.516  17.255  -0.917  1.00  1.09           C  
ATOM   2174  CD2 PHE A 144      29.152  18.769   0.849  1.00  1.09           C  
ATOM   2175  CE1 PHE A 144      30.089  18.241  -1.662  1.00  1.09           C  
ATOM   2176  CE2 PHE A 144      29.732  19.775   0.101  1.00  1.09           C  
ATOM   2177  CZ  PHE A 144      30.197  19.505  -1.162  1.00  1.09           C  
ATOM   2178  H   PHE A 144      29.509  14.076   0.272  1.00  1.09           H  
ATOM   2179  HA  PHE A 144      30.086  16.142   2.348  1.00  1.09           H  
ATOM   2180 1HB  PHE A 144      27.757  15.800   0.464  1.00  1.09           H  
ATOM   2181 2HB  PHE A 144      27.698  16.864   1.869  1.00  1.09           H  
ATOM   2182  HD1 PHE A 144      29.446  16.280  -1.315  1.00  1.09           H  
ATOM   2183  HD2 PHE A 144      28.771  18.985   1.848  1.00  1.09           H  
ATOM   2184  HE1 PHE A 144      30.459  18.012  -2.663  1.00  1.09           H  
ATOM   2185  HE2 PHE A 144      29.809  20.783   0.504  1.00  1.09           H  
ATOM   2186  HZ  PHE A 144      30.651  20.294  -1.760  1.00  1.09           H  
ATOM   2187  N   ALA A 145      29.367  13.631   3.381  1.00  1.30           N  
ATOM   2188  CA  ALA A 145      28.899  12.719   4.427  1.00  1.30           C  
ATOM   2189  C   ALA A 145      28.620  13.414   5.762  1.00  1.30           C  
ATOM   2190  O   ALA A 145      27.754  12.986   6.526  1.00  1.30           O  
ATOM   2191  CB  ALA A 145      29.942  11.641   4.658  1.00  1.30           C  
ATOM   2192  H   ALA A 145      30.273  13.468   2.969  1.00  1.30           H  
ATOM   2193  HA  ALA A 145      27.970  12.268   4.081  1.00  1.30           H  
ATOM   2194 1HB  ALA A 145      29.579  10.941   5.410  1.00  1.30           H  
ATOM   2195 2HB  ALA A 145      30.133  11.110   3.727  1.00  1.30           H  
ATOM   2196 3HB  ALA A 145      30.865  12.101   5.010  1.00  1.30           H  
ATOM   2197  N   GLY A 146      29.390  14.451   6.071  1.00  1.54           N  
ATOM   2198  CA  GLY A 146      29.244  15.153   7.337  1.00  1.54           C  
ATOM   2199  C   GLY A 146      30.103  14.498   8.408  1.00  1.54           C  
ATOM   2200  O   GLY A 146      31.198  14.012   8.120  1.00  1.54           O  
ATOM   2201  H   GLY A 146      30.079  14.762   5.405  1.00  1.54           H  
ATOM   2202 1HA  GLY A 146      29.538  16.195   7.212  1.00  1.54           H  
ATOM   2203 2HA  GLY A 146      28.199  15.145   7.643  1.00  1.54           H  
TER    2204
ENDMDL

REMARK ID 694650 MODEL 3 Zebrafish
PFRMAT TS
TARGET Zebrafish
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   ALA A   1       0.426  -0.403  -0.782  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.820  -0.134  -1.111  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.127   1.351  -1.005  1.00  0.75           C  
ATOM      4  O   ALA A   1       1.242   2.205  -1.143  1.00  0.75           O  
ATOM      5  CB  ALA A   1       2.145  -0.630  -2.509  1.00  0.75           C  
ATOM      6 1H   ALA A   1       0.071  -1.132  -1.386  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.359  -0.702   0.181  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.120   0.435  -0.912  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.448  -0.659  -0.389  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       3.194  -0.442  -2.732  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.948  -1.701  -2.569  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       1.519  -0.106  -3.238  1.00  0.75           H  
ATOM     13  N   ASP A   2       3.406   1.663  -0.840  1.00  0.71           N  
ATOM     14  CA  ASP A   2       3.815   3.042  -0.619  1.00  0.71           C  
ATOM     15  C   ASP A   2       3.901   3.811  -1.920  1.00  0.71           C  
ATOM     16  O   ASP A   2       3.541   4.981  -1.980  1.00  0.71           O  
ATOM     17  CB  ASP A   2       5.173   3.060   0.070  1.00  0.71           C  
ATOM     18  CG  ASP A   2       5.133   2.438   1.467  1.00  0.71           C  
ATOM     19  OD1 ASP A   2       4.452   2.949   2.334  1.00  0.71           O  
ATOM     20  OD2 ASP A   2       5.787   1.446   1.651  1.00  0.71           O  
ATOM     21  H   ASP A   2       4.106   0.933  -0.786  1.00  0.71           H  
ATOM     22  HA  ASP A   2       3.078   3.525   0.024  1.00  0.71           H  
ATOM     23 1HB  ASP A   2       5.902   2.524  -0.541  1.00  0.71           H  
ATOM     24 2HB  ASP A   2       5.522   4.088   0.159  1.00  0.71           H  
ATOM     25  N   HIS A   3       4.261   3.146  -3.007  1.00  0.69           N  
ATOM     26  CA  HIS A   3       4.346   3.873  -4.267  1.00  0.69           C  
ATOM     27  C   HIS A   3       2.953   4.288  -4.719  1.00  0.69           C  
ATOM     28  O   HIS A   3       2.783   5.346  -5.323  1.00  0.69           O  
ATOM     29  CB  HIS A   3       5.028   3.042  -5.351  1.00  0.69           C  
ATOM     30  CG  HIS A   3       6.509   2.900  -5.181  1.00  0.69           C  
ATOM     31  ND1 HIS A   3       7.077   2.021  -4.282  1.00  0.69           N  
ATOM     32  CD2 HIS A   3       7.542   3.515  -5.811  1.00  0.69           C  
ATOM     33  CE1 HIS A   3       8.396   2.109  -4.357  1.00  0.69           C  
ATOM     34  NE2 HIS A   3       8.703   3.005  -5.276  1.00  0.69           N  
ATOM     35  H   HIS A   3       4.520   2.173  -2.952  1.00  0.69           H  
ATOM     36  HA  HIS A   3       4.925   4.782  -4.134  1.00  0.69           H  
ATOM     37 1HB  HIS A   3       4.583   2.047  -5.385  1.00  0.69           H  
ATOM     38 2HB  HIS A   3       4.848   3.511  -6.317  1.00  0.69           H  
ATOM     39  HD2 HIS A   3       7.467   4.272  -6.595  1.00  0.69           H  
ATOM     40  HE1 HIS A   3       9.109   1.537  -3.763  1.00  0.69           H  
ATOM     41  HE2 HIS A   3       9.640   3.273  -5.543  1.00  0.69           H  
ATOM     42  N   ASP A   4       1.945   3.471  -4.415  1.00  0.67           N  
ATOM     43  CA  ASP A   4       0.585   3.807  -4.815  1.00  0.67           C  
ATOM     44  C   ASP A   4       0.054   4.941  -3.956  1.00  0.67           C  
ATOM     45  O   ASP A   4      -0.564   5.877  -4.466  1.00  0.67           O  
ATOM     46  CB  ASP A   4      -0.334   2.599  -4.676  1.00  0.67           C  
ATOM     47  CG  ASP A   4      -0.055   1.513  -5.703  1.00  0.67           C  
ATOM     48  OD1 ASP A   4       0.527   1.804  -6.738  1.00  0.67           O  
ATOM     49  OD2 ASP A   4      -0.391   0.391  -5.448  1.00  0.67           O  
ATOM     50  H   ASP A   4       2.131   2.625  -3.900  1.00  0.67           H  
ATOM     51  HA  ASP A   4       0.593   4.134  -5.854  1.00  0.67           H  
ATOM     52 1HB  ASP A   4      -0.218   2.176  -3.676  1.00  0.67           H  
ATOM     53 2HB  ASP A   4      -1.371   2.920  -4.773  1.00  0.67           H  
ATOM     54  N   LEU A   5       0.343   4.913  -2.653  1.00  0.67           N  
ATOM     55  CA  LEU A   5      -0.153   5.996  -1.819  1.00  0.67           C  
ATOM     56  C   LEU A   5       0.500   7.305  -2.248  1.00  0.67           C  
ATOM     57  O   LEU A   5      -0.163   8.348  -2.340  1.00  0.67           O  
ATOM     58  CB  LEU A   5       0.079   5.713  -0.333  1.00  0.67           C  
ATOM     59  CG  LEU A   5      -0.485   6.782   0.622  1.00  0.67           C  
ATOM     60  CD1 LEU A   5      -1.977   6.933   0.369  1.00  0.67           C  
ATOM     61  CD2 LEU A   5      -0.267   6.346   2.064  1.00  0.67           C  
ATOM     62  H   LEU A   5       0.853   4.131  -2.236  1.00  0.67           H  
ATOM     63  HA  LEU A   5      -1.226   6.086  -1.977  1.00  0.67           H  
ATOM     64 1HB  LEU A   5      -0.373   4.754  -0.083  1.00  0.67           H  
ATOM     65 2HB  LEU A   5       1.155   5.638  -0.162  1.00  0.67           H  
ATOM     66  HG  LEU A   5       0.005   7.739   0.439  1.00  0.67           H  
ATOM     67 1HD1 LEU A   5      -2.385   7.688   1.044  1.00  0.67           H  
ATOM     68 2HD1 LEU A   5      -2.142   7.244  -0.665  1.00  0.67           H  
ATOM     69 3HD1 LEU A   5      -2.475   5.981   0.546  1.00  0.67           H  
ATOM     70 1HD2 LEU A   5      -0.683   7.095   2.734  1.00  0.67           H  
ATOM     71 2HD2 LEU A   5      -0.767   5.394   2.236  1.00  0.67           H  
ATOM     72 3HD2 LEU A   5       0.782   6.237   2.262  1.00  0.67           H  
ATOM     73  N   VAL A   6       1.799   7.254  -2.540  1.00  0.69           N  
ATOM     74  CA  VAL A   6       2.463   8.464  -2.954  1.00  0.69           C  
ATOM     75  C   VAL A   6       1.916   8.953  -4.284  1.00  0.69           C  
ATOM     76  O   VAL A   6       1.654  10.144  -4.431  1.00  0.69           O  
ATOM     77  CB  VAL A   6       3.963   8.296  -3.082  1.00  0.69           C  
ATOM     78  CG1 VAL A   6       4.552   9.559  -3.680  1.00  0.69           C  
ATOM     79  CG2 VAL A   6       4.526   8.059  -1.772  1.00  0.69           C  
ATOM     80  H   VAL A   6       2.324   6.384  -2.452  1.00  0.69           H  
ATOM     81  HA  VAL A   6       2.296   9.202  -2.187  1.00  0.69           H  
ATOM     82  HB  VAL A   6       4.178   7.456  -3.727  1.00  0.69           H  
ATOM     83 1HG1 VAL A   6       5.631   9.453  -3.776  1.00  0.69           H  
ATOM     84 2HG1 VAL A   6       4.115   9.733  -4.636  1.00  0.69           H  
ATOM     85 3HG1 VAL A   6       4.321  10.395  -3.033  1.00  0.69           H  
ATOM     86 1HG2 VAL A   6       5.593   7.934  -1.873  1.00  0.69           H  
ATOM     87 2HG2 VAL A   6       4.296   8.910  -1.138  1.00  0.69           H  
ATOM     88 3HG2 VAL A   6       4.106   7.177  -1.336  1.00  0.69           H  
ATOM     89  N   LEU A   7       1.721   8.055  -5.249  1.00  0.71           N  
ATOM     90  CA  LEU A   7       1.209   8.473  -6.543  1.00  0.71           C  
ATOM     91  C   LEU A   7      -0.153   9.144  -6.399  1.00  0.71           C  
ATOM     92  O   LEU A   7      -0.426  10.144  -7.066  1.00  0.71           O  
ATOM     93  CB  LEU A   7       1.168   7.281  -7.500  1.00  0.71           C  
ATOM     94  CG  LEU A   7       0.825   7.612  -8.950  1.00  0.71           C  
ATOM     95  CD1 LEU A   7       1.868   8.609  -9.494  1.00  0.71           C  
ATOM     96  CD2 LEU A   7       0.854   6.328  -9.775  1.00  0.71           C  
ATOM     97  H   LEU A   7       1.952   7.072  -5.105  1.00  0.71           H  
ATOM     98  HA  LEU A   7       1.873   9.207  -6.966  1.00  0.71           H  
ATOM     99 1HB  LEU A   7       2.144   6.793  -7.485  1.00  0.71           H  
ATOM    100 2HB  LEU A   7       0.428   6.568  -7.127  1.00  0.71           H  
ATOM    101  HG  LEU A   7      -0.162   8.071  -9.001  1.00  0.71           H  
ATOM    102 1HD1 LEU A   7       1.629   8.853 -10.525  1.00  0.71           H  
ATOM    103 2HD1 LEU A   7       1.851   9.520  -8.896  1.00  0.71           H  
ATOM    104 3HD1 LEU A   7       2.856   8.164  -9.447  1.00  0.71           H  
ATOM    105 1HD2 LEU A   7       0.618   6.555 -10.815  1.00  0.71           H  
ATOM    106 2HD2 LEU A   7       1.850   5.882  -9.716  1.00  0.71           H  
ATOM    107 3HD2 LEU A   7       0.118   5.626  -9.376  1.00  0.71           H  
ATOM    108  N   LYS A   8      -0.996   8.646  -5.490  1.00  0.74           N  
ATOM    109  CA  LYS A   8      -2.295   9.271  -5.278  1.00  0.74           C  
ATOM    110  C   LYS A   8      -2.160  10.711  -4.770  1.00  0.74           C  
ATOM    111  O   LYS A   8      -2.899  11.598  -5.208  1.00  0.74           O  
ATOM    112  CB  LYS A   8      -3.126   8.453  -4.282  1.00  0.74           C  
ATOM    113  CG  LYS A   8      -3.640   7.120  -4.823  1.00  0.74           C  
ATOM    114  CD  LYS A   8      -4.404   6.349  -3.757  1.00  0.74           C  
ATOM    115  CE  LYS A   8      -4.893   5.011  -4.286  1.00  0.74           C  
ATOM    116  NZ  LYS A   8      -5.620   4.236  -3.243  1.00  0.74           N  
ATOM    117  H   LYS A   8      -0.745   7.805  -4.969  1.00  0.74           H  
ATOM    118  HA  LYS A   8      -2.819   9.299  -6.231  1.00  0.74           H  
ATOM    119 1HB  LYS A   8      -2.520   8.235  -3.402  1.00  0.74           H  
ATOM    120 2HB  LYS A   8      -3.981   9.040  -3.953  1.00  0.74           H  
ATOM    121 1HG  LYS A   8      -4.305   7.308  -5.666  1.00  0.74           H  
ATOM    122 2HG  LYS A   8      -2.810   6.521  -5.173  1.00  0.74           H  
ATOM    123 1HD  LYS A   8      -3.744   6.172  -2.904  1.00  0.74           H  
ATOM    124 2HD  LYS A   8      -5.257   6.935  -3.420  1.00  0.74           H  
ATOM    125 1HE  LYS A   8      -5.560   5.184  -5.129  1.00  0.74           H  
ATOM    126 2HE  LYS A   8      -4.035   4.429  -4.627  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8      -5.929   3.355  -3.630  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8      -5.004   4.063  -2.462  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8      -6.422   4.764  -2.929  1.00  0.74           H  
ATOM    130  N   CYS A   9      -1.193  10.969  -3.879  1.00  0.76           N  
ATOM    131  CA  CYS A   9      -1.028  12.326  -3.353  1.00  0.76           C  
ATOM    132  C   CYS A   9      -0.152  13.212  -4.250  1.00  0.76           C  
ATOM    133  O   CYS A   9      -0.229  14.446  -4.194  1.00  0.76           O  
ATOM    134  CB  CYS A   9      -0.424  12.273  -1.960  1.00  0.76           C  
ATOM    135  SG  CYS A   9       1.268  11.726  -1.919  1.00  0.76           S  
ATOM    136  H   CYS A   9      -0.607  10.202  -3.535  1.00  0.76           H  
ATOM    137  HA  CYS A   9      -2.014  12.782  -3.277  1.00  0.76           H  
ATOM    138 1HB  CYS A   9      -0.481  13.249  -1.517  1.00  0.76           H  
ATOM    139 2HB  CYS A   9      -1.009  11.592  -1.343  1.00  0.76           H  
ATOM    140  HG  CYS A   9       1.133  10.792  -2.879  1.00  0.76           H  
ATOM    141  N   TRP A  10       0.613  12.574  -5.141  1.00  0.78           N  
ATOM    142  CA  TRP A  10       1.519  13.236  -6.074  1.00  0.78           C  
ATOM    143  C   TRP A  10       0.750  14.110  -7.032  1.00  0.78           C  
ATOM    144  O   TRP A  10       1.291  15.058  -7.591  1.00  0.78           O  
ATOM    145  CB  TRP A  10       2.331  12.255  -6.898  1.00  0.78           C  
ATOM    146  CG  TRP A  10       3.453  12.913  -7.649  1.00  0.78           C  
ATOM    147  CD1 TRP A  10       3.492  13.214  -8.974  1.00  0.78           C  
ATOM    148  CD2 TRP A  10       4.733  13.324  -7.104  1.00  0.78           C  
ATOM    149  NE1 TRP A  10       4.694  13.808  -9.289  1.00  0.78           N  
ATOM    150  CE2 TRP A  10       5.467  13.879  -8.150  1.00  0.78           C  
ATOM    151  CE3 TRP A  10       5.300  13.262  -5.839  1.00  0.78           C  
ATOM    152  CZ2 TRP A  10       6.755  14.383  -7.961  1.00  0.78           C  
ATOM    153  CZ3 TRP A  10       6.576  13.758  -5.647  1.00  0.78           C  
ATOM    154  CH2 TRP A  10       7.290  14.309  -6.676  1.00  0.78           C  
ATOM    155  H   TRP A  10       0.626  11.558  -5.124  1.00  0.78           H  
ATOM    156  HA  TRP A  10       2.205  13.862  -5.508  1.00  0.78           H  
ATOM    157 1HB  TRP A  10       2.753  11.504  -6.244  1.00  0.78           H  
ATOM    158 2HB  TRP A  10       1.679  11.747  -7.609  1.00  0.78           H  
ATOM    159  HD1 TRP A  10       2.683  13.021  -9.680  1.00  0.78           H  
ATOM    160  HE1 TRP A  10       4.963  14.132 -10.207  1.00  0.78           H  
ATOM    161  HE3 TRP A  10       4.747  12.826  -5.018  1.00  0.78           H  
ATOM    162  HZ2 TRP A  10       7.333  14.819  -8.771  1.00  0.78           H  
ATOM    163  HZ3 TRP A  10       6.992  13.695  -4.649  1.00  0.78           H  
ATOM    164  HH2 TRP A  10       8.294  14.691  -6.485  1.00  0.78           H  
ATOM    165  N   GLY A  11      -0.513  13.788  -7.262  1.00  0.78           N  
ATOM    166  CA  GLY A  11      -1.333  14.565  -8.176  1.00  0.78           C  
ATOM    167  C   GLY A  11      -1.354  16.062  -7.815  1.00  0.78           C  
ATOM    168  O   GLY A  11      -1.511  16.907  -8.696  1.00  0.78           O  
ATOM    169  H   GLY A  11      -0.912  12.986  -6.784  1.00  0.78           H  
ATOM    170 1HA  GLY A  11      -0.963  14.433  -9.193  1.00  0.78           H  
ATOM    171 2HA  GLY A  11      -2.350  14.172  -8.158  1.00  0.78           H  
ATOM    172  N   ALA A  12      -1.183  16.412  -6.526  1.00  0.78           N  
ATOM    173  CA  ALA A  12      -1.199  17.827  -6.139  1.00  0.78           C  
ATOM    174  C   ALA A  12       0.132  18.514  -6.470  1.00  0.78           C  
ATOM    175  O   ALA A  12       0.238  19.748  -6.403  1.00  0.78           O  
ATOM    176  CB  ALA A  12      -1.493  17.967  -4.665  1.00  0.78           C  
ATOM    177  H   ALA A  12      -1.019  15.698  -5.811  1.00  0.78           H  
ATOM    178  HA  ALA A  12      -1.986  18.323  -6.706  1.00  0.78           H  
ATOM    179 1HB  ALA A  12      -1.528  19.022  -4.391  1.00  0.78           H  
ATOM    180 2HB  ALA A  12      -2.450  17.503  -4.435  1.00  0.78           H  
ATOM    181 3HB  ALA A  12      -0.705  17.473  -4.105  1.00  0.78           H  
ATOM    182  N   VAL A  13       1.131  17.703  -6.825  1.00  0.77           N  
ATOM    183  CA  VAL A  13       2.450  18.161  -7.196  1.00  0.77           C  
ATOM    184  C   VAL A  13       2.441  18.329  -8.706  1.00  0.77           C  
ATOM    185  O   VAL A  13       2.758  19.392  -9.241  1.00  0.77           O  
ATOM    186  CB  VAL A  13       3.534  17.146  -6.804  1.00  0.77           C  
ATOM    187  CG1 VAL A  13       4.874  17.611  -7.255  1.00  0.77           C  
ATOM    188  CG2 VAL A  13       3.512  16.932  -5.366  1.00  0.77           C  
ATOM    189  H   VAL A  13       0.964  16.708  -6.874  1.00  0.77           H  
ATOM    190  HA  VAL A  13       2.658  19.083  -6.691  1.00  0.77           H  
ATOM    191  HB  VAL A  13       3.349  16.210  -7.306  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13       5.615  16.873  -6.980  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13       4.873  17.741  -8.337  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       5.101  18.555  -6.769  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13       4.274  16.200  -5.119  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       3.717  17.872  -4.858  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13       2.529  16.557  -5.070  1.00  0.77           H  
ATOM    198  N   GLU A  14       2.011  17.263  -9.381  1.00  0.76           N  
ATOM    199  CA  GLU A  14       1.925  17.193 -10.835  1.00  0.76           C  
ATOM    200  C   GLU A  14       1.017  18.272 -11.420  1.00  0.76           C  
ATOM    201  O   GLU A  14       1.298  18.814 -12.491  1.00  0.76           O  
ATOM    202  CB  GLU A  14       1.452  15.809 -11.266  1.00  0.76           C  
ATOM    203  CG  GLU A  14       1.412  15.604 -12.771  1.00  0.76           C  
ATOM    204  CD  GLU A  14       1.128  14.175 -13.173  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       0.139  13.624 -12.763  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       1.928  13.630 -13.903  1.00  0.76           O  
ATOM    207  H   GLU A  14       1.743  16.443  -8.839  1.00  0.76           H  
ATOM    208  HA  GLU A  14       2.926  17.345 -11.236  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       2.103  15.057 -10.836  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       0.451  15.635 -10.873  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       0.637  16.247 -13.189  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       2.367  15.914 -13.193  1.00  0.76           H  
ATOM    213  N   ALA A  15      -0.051  18.618 -10.690  1.00  0.75           N  
ATOM    214  CA  ALA A  15      -1.019  19.622 -11.115  1.00  0.75           C  
ATOM    215  C   ALA A  15      -0.361  20.962 -11.427  1.00  0.75           C  
ATOM    216  O   ALA A  15      -0.871  21.720 -12.253  1.00  0.75           O  
ATOM    217  CB  ALA A  15      -2.062  19.829 -10.030  1.00  0.75           C  
ATOM    218  H   ALA A  15      -0.251  18.111  -9.828  1.00  0.75           H  
ATOM    219  HA  ALA A  15      -1.503  19.261 -12.022  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      -2.793  20.561 -10.364  1.00  0.75           H  
ATOM    221 2HB  ALA A  15      -2.562  18.887  -9.820  1.00  0.75           H  
ATOM    222 3HB  ALA A  15      -1.572  20.188  -9.123  1.00  0.75           H  
ATOM    223  N   ASP A  16       0.724  21.292 -10.729  1.00  0.74           N  
ATOM    224  CA  ASP A  16       1.432  22.535 -10.973  1.00  0.74           C  
ATOM    225  C   ASP A  16       2.862  22.369 -10.542  1.00  0.74           C  
ATOM    226  O   ASP A  16       3.338  23.025  -9.609  1.00  0.74           O  
ATOM    227  CB  ASP A  16       0.794  23.714 -10.250  1.00  0.74           C  
ATOM    228  CG  ASP A  16       1.417  25.078 -10.669  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       2.501  25.096 -11.258  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       0.822  26.086 -10.376  1.00  0.74           O  
ATOM    231  H   ASP A  16       1.130  20.624 -10.073  1.00  0.74           H  
ATOM    232  HA  ASP A  16       1.420  22.739 -12.043  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      -0.277  23.738 -10.462  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       0.916  23.584  -9.171  1.00  0.74           H  
ATOM    235  N   TYR A  17       3.560  21.536 -11.292  1.00  0.72           N  
ATOM    236  CA  TYR A  17       4.939  21.178 -11.044  1.00  0.72           C  
ATOM    237  C   TYR A  17       5.883  22.374 -11.107  1.00  0.72           C  
ATOM    238  O   TYR A  17       6.947  22.367 -10.496  1.00  0.72           O  
ATOM    239  CB  TYR A  17       5.313  20.105 -12.058  1.00  0.72           C  
ATOM    240  CG  TYR A  17       5.270  20.625 -13.446  1.00  0.72           C  
ATOM    241  CD1 TYR A  17       6.389  21.114 -14.010  1.00  0.72           C  
ATOM    242  CD2 TYR A  17       4.070  20.644 -14.133  1.00  0.72           C  
ATOM    243  CE1 TYR A  17       6.363  21.639 -15.286  1.00  0.72           C  
ATOM    244  CE2 TYR A  17       4.021  21.163 -15.407  1.00  0.72           C  
ATOM    245  CZ  TYR A  17       5.169  21.661 -15.985  1.00  0.72           C  
ATOM    246  OH  TYR A  17       5.131  22.186 -17.257  1.00  0.72           O  
ATOM    247  H   TYR A  17       3.072  21.070 -12.048  1.00  0.72           H  
ATOM    248  HA  TYR A  17       5.002  20.749 -10.044  1.00  0.72           H  
ATOM    249 1HB  TYR A  17       6.319  19.732 -11.855  1.00  0.72           H  
ATOM    250 2HB  TYR A  17       4.617  19.266 -11.978  1.00  0.72           H  
ATOM    251  HD1 TYR A  17       7.294  21.080 -13.435  1.00  0.72           H  
ATOM    252  HD2 TYR A  17       3.163  20.253 -13.661  1.00  0.72           H  
ATOM    253  HE1 TYR A  17       7.271  22.033 -15.737  1.00  0.72           H  
ATOM    254  HE2 TYR A  17       3.078  21.182 -15.952  1.00  0.72           H  
ATOM    255  HH  TYR A  17       4.231  22.148 -17.591  1.00  0.72           H  
ATOM    256  N   ALA A  18       5.504  23.420 -11.835  1.00  0.70           N  
ATOM    257  CA  ALA A  18       6.362  24.584 -11.928  1.00  0.70           C  
ATOM    258  C   ALA A  18       6.310  25.385 -10.640  1.00  0.70           C  
ATOM    259  O   ALA A  18       7.353  25.702 -10.057  1.00  0.70           O  
ATOM    260  CB  ALA A  18       5.950  25.444 -13.100  1.00  0.70           C  
ATOM    261  H   ALA A  18       4.610  23.406 -12.309  1.00  0.70           H  
ATOM    262  HA  ALA A  18       7.382  24.247 -12.071  1.00  0.70           H  
ATOM    263 1HB  ALA A  18       6.612  26.305 -13.168  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       6.013  24.859 -14.017  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       4.920  25.783 -12.952  1.00  0.70           H  
ATOM    266  N   ALA A  19       5.098  25.692 -10.155  1.00  0.69           N  
ATOM    267  CA  ALA A  19       4.993  26.451  -8.918  1.00  0.69           C  
ATOM    268  C   ALA A  19       5.542  25.656  -7.760  1.00  0.69           C  
ATOM    269  O   ALA A  19       6.245  26.196  -6.901  1.00  0.69           O  
ATOM    270  CB  ALA A  19       3.561  26.815  -8.621  1.00  0.69           C  
ATOM    271  H   ALA A  19       4.231  25.413 -10.638  1.00  0.69           H  
ATOM    272  HA  ALA A  19       5.583  27.360  -9.029  1.00  0.69           H  
ATOM    273 1HB  ALA A  19       3.514  27.392  -7.705  1.00  0.69           H  
ATOM    274 2HB  ALA A  19       3.151  27.399  -9.445  1.00  0.69           H  
ATOM    275 3HB  ALA A  19       2.982  25.901  -8.502  1.00  0.69           H  
ATOM    276  N   ASN A  20       5.242  24.354  -7.760  1.00  0.67           N  
ATOM    277  CA  ASN A  20       5.672  23.468  -6.697  1.00  0.67           C  
ATOM    278  C   ASN A  20       7.174  23.269  -6.768  1.00  0.67           C  
ATOM    279  O   ASN A  20       7.855  23.176  -5.747  1.00  0.67           O  
ATOM    280  CB  ASN A  20       4.922  22.168  -6.820  1.00  0.67           C  
ATOM    281  CG  ASN A  20       3.468  22.325  -6.437  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       3.073  23.176  -5.629  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       2.669  21.509  -7.030  1.00  0.67           N  
ATOM    284  H   ASN A  20       4.661  23.968  -8.510  1.00  0.67           H  
ATOM    285  HA  ASN A  20       5.440  23.929  -5.736  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       4.981  21.811  -7.848  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       5.382  21.413  -6.183  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       1.677  21.472  -6.829  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       3.043  20.849  -7.686  1.00  0.67           H  
ATOM    290  N   GLY A  21       7.709  23.270  -7.984  1.00  0.66           N  
ATOM    291  CA  GLY A  21       9.134  23.152  -8.209  1.00  0.66           C  
ATOM    292  C   GLY A  21       9.795  24.310  -7.519  1.00  0.66           C  
ATOM    293  O   GLY A  21      10.725  24.138  -6.717  1.00  0.66           O  
ATOM    294  H   GLY A  21       7.121  23.321  -8.810  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       9.517  22.209  -7.827  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       9.319  23.196  -9.280  1.00  0.66           H  
ATOM    297  N   GLY A  22       9.278  25.495  -7.829  1.00  0.65           N  
ATOM    298  CA  GLY A  22       9.745  26.731  -7.265  1.00  0.65           C  
ATOM    299  C   GLY A  22       9.725  26.654  -5.754  1.00  0.65           C  
ATOM    300  O   GLY A  22      10.753  26.874  -5.123  1.00  0.65           O  
ATOM    301  H   GLY A  22       8.516  25.534  -8.509  1.00  0.65           H  
ATOM    302 1HA  GLY A  22      10.748  26.936  -7.619  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       9.103  27.544  -7.604  1.00  0.65           H  
ATOM    304  N   GLU A  23       8.571  26.327  -5.164  1.00  0.64           N  
ATOM    305  CA  GLU A  23       8.473  26.264  -3.709  1.00  0.64           C  
ATOM    306  C   GLU A  23       9.444  25.284  -3.049  1.00  0.64           C  
ATOM    307  O   GLU A  23      10.069  25.635  -2.042  1.00  0.64           O  
ATOM    308  CB  GLU A  23       7.054  25.936  -3.258  1.00  0.64           C  
ATOM    309  CG  GLU A  23       6.928  25.908  -1.734  1.00  0.64           C  
ATOM    310  CD  GLU A  23       5.530  25.736  -1.234  1.00  0.64           C  
ATOM    311  OE1 GLU A  23       4.623  25.751  -2.024  1.00  0.64           O  
ATOM    312  OE2 GLU A  23       5.368  25.575  -0.043  1.00  0.64           O  
ATOM    313  H   GLU A  23       7.748  26.145  -5.741  1.00  0.64           H  
ATOM    314  HA  GLU A  23       8.705  27.255  -3.327  1.00  0.64           H  
ATOM    315 1HB  GLU A  23       6.358  26.670  -3.660  1.00  0.64           H  
ATOM    316 2HB  GLU A  23       6.766  24.954  -3.646  1.00  0.64           H  
ATOM    317 1HG  GLU A  23       7.540  25.095  -1.361  1.00  0.64           H  
ATOM    318 2HG  GLU A  23       7.338  26.835  -1.335  1.00  0.64           H  
ATOM    319  N   VAL A  24       9.630  24.087  -3.617  1.00  0.64           N  
ATOM    320  CA  VAL A  24      10.567  23.151  -3.004  1.00  0.64           C  
ATOM    321  C   VAL A  24      11.970  23.750  -3.014  1.00  0.64           C  
ATOM    322  O   VAL A  24      12.670  23.724  -1.998  1.00  0.64           O  
ATOM    323  CB  VAL A  24      10.569  21.782  -3.736  1.00  0.64           C  
ATOM    324  CG1 VAL A  24      11.726  20.883  -3.222  1.00  0.64           C  
ATOM    325  CG2 VAL A  24       9.244  21.051  -3.492  1.00  0.64           C  
ATOM    326  H   VAL A  24       9.103  23.824  -4.452  1.00  0.64           H  
ATOM    327  HA  VAL A  24      10.267  22.990  -1.972  1.00  0.64           H  
ATOM    328  HB  VAL A  24      10.708  21.959  -4.809  1.00  0.64           H  
ATOM    329 1HG1 VAL A  24      11.713  19.934  -3.759  1.00  0.64           H  
ATOM    330 2HG1 VAL A  24      12.680  21.383  -3.394  1.00  0.64           H  
ATOM    331 3HG1 VAL A  24      11.606  20.690  -2.166  1.00  0.64           H  
ATOM    332 1HG2 VAL A  24       9.252  20.102  -4.020  1.00  0.64           H  
ATOM    333 2HG2 VAL A  24       9.128  20.869  -2.431  1.00  0.64           H  
ATOM    334 3HG2 VAL A  24       8.420  21.659  -3.853  1.00  0.64           H  
ATOM    335  N   LEU A  25      12.392  24.313  -4.141  1.00  0.65           N  
ATOM    336  CA  LEU A  25      13.717  24.905  -4.162  1.00  0.65           C  
ATOM    337  C   LEU A  25      13.832  26.190  -3.353  1.00  0.65           C  
ATOM    338  O   LEU A  25      14.867  26.435  -2.739  1.00  0.65           O  
ATOM    339  CB  LEU A  25      14.184  25.150  -5.576  1.00  0.65           C  
ATOM    340  CG  LEU A  25      14.511  23.944  -6.378  1.00  0.65           C  
ATOM    341  CD1 LEU A  25      14.878  24.396  -7.727  1.00  0.65           C  
ATOM    342  CD2 LEU A  25      15.659  23.178  -5.726  1.00  0.65           C  
ATOM    343  H   LEU A  25      11.794  24.334  -4.973  1.00  0.65           H  
ATOM    344  HA  LEU A  25      14.402  24.182  -3.727  1.00  0.65           H  
ATOM    345 1HB  LEU A  25      13.374  25.658  -6.094  1.00  0.65           H  
ATOM    346 2HB  LEU A  25      15.044  25.795  -5.555  1.00  0.65           H  
ATOM    347  HG  LEU A  25      13.632  23.301  -6.455  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25      15.114  23.530  -8.329  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25      14.046  24.937  -8.155  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25      15.746  25.051  -7.675  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25      15.902  22.302  -6.332  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25      16.535  23.824  -5.657  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25      15.364  22.859  -4.725  1.00  0.65           H  
ATOM    354  N   ASN A  26      12.779  27.003  -3.300  1.00  0.66           N  
ATOM    355  CA  ASN A  26      12.858  28.244  -2.544  1.00  0.66           C  
ATOM    356  C   ASN A  26      13.073  27.908  -1.080  1.00  0.66           C  
ATOM    357  O   ASN A  26      13.929  28.497  -0.419  1.00  0.66           O  
ATOM    358  CB  ASN A  26      11.575  29.041  -2.688  1.00  0.66           C  
ATOM    359  CG  ASN A  26      11.392  29.645  -4.023  1.00  0.66           C  
ATOM    360  OD1 ASN A  26      12.335  29.868  -4.781  1.00  0.66           O  
ATOM    361  ND2 ASN A  26      10.149  29.884  -4.355  1.00  0.66           N  
ATOM    362  H   ASN A  26      11.934  26.780  -3.812  1.00  0.66           H  
ATOM    363  HA  ASN A  26      13.710  28.827  -2.892  1.00  0.66           H  
ATOM    364 1HB  ASN A  26      10.729  28.384  -2.487  1.00  0.66           H  
ATOM    365 2HB  ASN A  26      11.557  29.832  -1.940  1.00  0.66           H  
ATOM    366 1HD2 ASN A  26       9.936  30.244  -5.257  1.00  0.66           H  
ATOM    367 2HD2 ASN A  26       9.416  29.683  -3.709  1.00  0.66           H  
ATOM    368  N   ARG A  27      12.338  26.908  -0.583  1.00  0.67           N  
ATOM    369  CA  ARG A  27      12.495  26.497   0.798  1.00  0.67           C  
ATOM    370  C   ARG A  27      13.869  25.889   1.027  1.00  0.67           C  
ATOM    371  O   ARG A  27      14.528  26.193   2.017  1.00  0.67           O  
ATOM    372  CB  ARG A  27      11.427  25.498   1.180  1.00  0.67           C  
ATOM    373  CG  ARG A  27      10.018  26.034   1.347  1.00  0.67           C  
ATOM    374  CD  ARG A  27       9.086  24.933   1.698  1.00  0.67           C  
ATOM    375  NE  ARG A  27       7.695  25.374   1.827  1.00  0.67           N  
ATOM    376  CZ  ARG A  27       7.131  25.879   2.930  1.00  0.67           C  
ATOM    377  NH1 ARG A  27       7.815  26.029   4.046  1.00  0.67           N  
ATOM    378  NH2 ARG A  27       5.866  26.220   2.863  1.00  0.67           N  
ATOM    379  H   ARG A  27      11.640  26.442  -1.169  1.00  0.67           H  
ATOM    380  HA  ARG A  27      12.391  27.376   1.434  1.00  0.67           H  
ATOM    381 1HB  ARG A  27      11.371  24.753   0.391  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      11.712  24.984   2.099  1.00  0.67           H  
ATOM    383 1HG  ARG A  27       9.996  26.781   2.138  1.00  0.67           H  
ATOM    384 2HG  ARG A  27       9.684  26.481   0.408  1.00  0.67           H  
ATOM    385 1HD  ARG A  27       9.134  24.196   0.906  1.00  0.67           H  
ATOM    386 2HD  ARG A  27       9.389  24.474   2.636  1.00  0.67           H  
ATOM    387  HE  ARG A  27       7.074  25.305   1.009  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27       8.789  25.765   4.081  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27       7.366  26.412   4.864  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27       5.380  26.081   1.965  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27       5.388  26.602   3.663  1.00  0.67           H  
ATOM    392  N   LEU A  28      14.356  25.086   0.081  1.00  0.68           N  
ATOM    393  CA  LEU A  28      15.669  24.482   0.248  1.00  0.68           C  
ATOM    394  C   LEU A  28      16.730  25.564   0.370  1.00  0.68           C  
ATOM    395  O   LEU A  28      17.556  25.550   1.284  1.00  0.68           O  
ATOM    396  CB  LEU A  28      16.018  23.623  -0.970  1.00  0.68           C  
ATOM    397  CG  LEU A  28      17.387  22.942  -0.942  1.00  0.68           C  
ATOM    398  CD1 LEU A  28      17.422  21.927   0.208  1.00  0.68           C  
ATOM    399  CD2 LEU A  28      17.640  22.295  -2.283  1.00  0.68           C  
ATOM    400  H   LEU A  28      13.796  24.845  -0.738  1.00  0.68           H  
ATOM    401  HA  LEU A  28      15.671  23.878   1.153  1.00  0.68           H  
ATOM    402 1HB  LEU A  28      15.252  22.855  -1.088  1.00  0.68           H  
ATOM    403 2HB  LEU A  28      15.998  24.259  -1.852  1.00  0.68           H  
ATOM    404  HG  LEU A  28      18.163  23.687  -0.754  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28      18.396  21.448   0.241  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28      17.240  22.436   1.138  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28      16.651  21.169   0.054  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28      18.616  21.806  -2.278  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28      16.867  21.569  -2.465  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28      17.616  23.059  -3.063  1.00  0.68           H  
ATOM    411  N   PHE A  29      16.694  26.517  -0.556  1.00  0.69           N  
ATOM    412  CA  PHE A  29      17.675  27.583  -0.613  1.00  0.69           C  
ATOM    413  C   PHE A  29      17.623  28.465   0.636  1.00  0.69           C  
ATOM    414  O   PHE A  29      18.663  28.891   1.132  1.00  0.69           O  
ATOM    415  CB  PHE A  29      17.446  28.429  -1.861  1.00  0.69           C  
ATOM    416  CG  PHE A  29      17.740  27.688  -3.198  1.00  0.69           C  
ATOM    417  CD1 PHE A  29      18.689  26.675  -3.263  1.00  0.69           C  
ATOM    418  CD2 PHE A  29      17.070  28.031  -4.390  1.00  0.69           C  
ATOM    419  CE1 PHE A  29      18.963  26.022  -4.457  1.00  0.69           C  
ATOM    420  CE2 PHE A  29      17.352  27.384  -5.581  1.00  0.69           C  
ATOM    421  CZ  PHE A  29      18.295  26.378  -5.615  1.00  0.69           C  
ATOM    422  H   PHE A  29      15.971  26.486  -1.272  1.00  0.69           H  
ATOM    423  HA  PHE A  29      18.667  27.134  -0.672  1.00  0.69           H  
ATOM    424 1HB  PHE A  29      16.403  28.755  -1.877  1.00  0.69           H  
ATOM    425 2HB  PHE A  29      18.062  29.317  -1.808  1.00  0.69           H  
ATOM    426  HD1 PHE A  29      19.220  26.398  -2.359  1.00  0.69           H  
ATOM    427  HD2 PHE A  29      16.319  28.818  -4.372  1.00  0.69           H  
ATOM    428  HE1 PHE A  29      19.709  25.229  -4.476  1.00  0.69           H  
ATOM    429  HE2 PHE A  29      16.829  27.662  -6.493  1.00  0.69           H  
ATOM    430  HZ  PHE A  29      18.512  25.866  -6.555  1.00  0.69           H  
ATOM    431  N   LYS A  30      16.417  28.743   1.151  1.00  0.71           N  
ATOM    432  CA  LYS A  30      16.285  29.560   2.356  1.00  0.71           C  
ATOM    433  C   LYS A  30      16.693  28.837   3.637  1.00  0.71           C  
ATOM    434  O   LYS A  30      17.378  29.414   4.486  1.00  0.71           O  
ATOM    435  CB  LYS A  30      14.851  30.068   2.509  1.00  0.71           C  
ATOM    436  CG  LYS A  30      14.442  31.147   1.511  1.00  0.71           C  
ATOM    437  CD  LYS A  30      13.006  31.572   1.739  1.00  0.71           C  
ATOM    438  CE  LYS A  30      12.586  32.690   0.800  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      11.163  33.085   1.032  1.00  0.71           N  
ATOM    440  H   LYS A  30      15.573  28.404   0.690  1.00  0.71           H  
ATOM    441  HA  LYS A  30      16.936  30.420   2.251  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      14.166  29.226   2.380  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      14.708  30.456   3.514  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      15.089  32.009   1.631  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      14.560  30.772   0.495  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      12.353  30.711   1.581  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      12.891  31.912   2.766  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      13.228  33.558   0.968  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      12.702  32.360  -0.234  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      10.911  33.833   0.403  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      10.562  32.289   0.870  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      11.056  33.401   1.986  1.00  0.71           H  
ATOM    453  N   GLU A  31      16.281  27.576   3.792  1.00  0.73           N  
ATOM    454  CA  GLU A  31      16.610  26.828   5.001  1.00  0.73           C  
ATOM    455  C   GLU A  31      18.076  26.410   5.025  1.00  0.73           C  
ATOM    456  O   GLU A  31      18.703  26.396   6.088  1.00  0.73           O  
ATOM    457  CB  GLU A  31      15.711  25.592   5.162  1.00  0.73           C  
ATOM    458  CG  GLU A  31      14.225  25.881   5.472  1.00  0.73           C  
ATOM    459  CD  GLU A  31      13.375  24.608   5.663  1.00  0.73           C  
ATOM    460  OE1 GLU A  31      13.779  23.544   5.240  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      12.304  24.683   6.255  1.00  0.73           O  
ATOM    462  H   GLU A  31      15.716  27.130   3.071  1.00  0.73           H  
ATOM    463  HA  GLU A  31      16.437  27.477   5.857  1.00  0.73           H  
ATOM    464 1HB  GLU A  31      15.735  25.016   4.236  1.00  0.73           H  
ATOM    465 2HB  GLU A  31      16.103  24.959   5.956  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      14.165  26.485   6.376  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      13.811  26.466   4.649  1.00  0.73           H  
ATOM    468  N   TYR A  32      18.626  26.078   3.853  1.00  0.76           N  
ATOM    469  CA  TYR A  32      20.000  25.620   3.742  1.00  0.76           C  
ATOM    470  C   TYR A  32      20.771  26.371   2.642  1.00  0.76           C  
ATOM    471  O   TYR A  32      21.106  25.752   1.626  1.00  0.76           O  
ATOM    472  CB  TYR A  32      19.976  24.129   3.424  1.00  0.76           C  
ATOM    473  CG  TYR A  32      19.168  23.349   4.421  1.00  0.76           C  
ATOM    474  CD1 TYR A  32      17.873  22.992   4.094  1.00  0.76           C  
ATOM    475  CD2 TYR A  32      19.696  23.002   5.646  1.00  0.76           C  
ATOM    476  CE1 TYR A  32      17.098  22.301   4.988  1.00  0.76           C  
ATOM    477  CE2 TYR A  32      18.924  22.304   6.551  1.00  0.76           C  
ATOM    478  CZ  TYR A  32      17.628  21.956   6.229  1.00  0.76           C  
ATOM    479  OH  TYR A  32      16.856  21.265   7.132  1.00  0.76           O  
ATOM    480  H   TYR A  32      18.067  26.102   3.002  1.00  0.76           H  
ATOM    481  HA  TYR A  32      20.502  25.778   4.695  1.00  0.76           H  
ATOM    482 1HB  TYR A  32      19.543  23.972   2.430  1.00  0.76           H  
ATOM    483 2HB  TYR A  32      20.990  23.733   3.412  1.00  0.76           H  
ATOM    484  HD1 TYR A  32      17.464  23.278   3.133  1.00  0.76           H  
ATOM    485  HD2 TYR A  32      20.716  23.284   5.900  1.00  0.76           H  
ATOM    486  HE1 TYR A  32      16.071  22.033   4.727  1.00  0.76           H  
ATOM    487  HE2 TYR A  32      19.337  22.032   7.523  1.00  0.76           H  
ATOM    488  HH  TYR A  32      15.991  21.104   6.749  1.00  0.76           H  
ATOM    489  N   PRO A  33      21.132  27.668   2.834  1.00  0.78           N  
ATOM    490  CA  PRO A  33      21.744  28.581   1.861  1.00  0.78           C  
ATOM    491  C   PRO A  33      22.966  28.021   1.166  1.00  0.78           C  
ATOM    492  O   PRO A  33      23.253  28.374   0.026  1.00  0.78           O  
ATOM    493  CB  PRO A  33      22.123  29.780   2.724  1.00  0.78           C  
ATOM    494  CG  PRO A  33      21.130  29.757   3.851  1.00  0.78           C  
ATOM    495  CD  PRO A  33      20.928  28.304   4.158  1.00  0.78           C  
ATOM    496  HA  PRO A  33      20.998  28.868   1.110  1.00  0.78           H  
ATOM    497 1HB  PRO A  33      23.165  29.678   3.067  1.00  0.78           H  
ATOM    498 2HB  PRO A  33      22.072  30.699   2.127  1.00  0.78           H  
ATOM    499 1HG  PRO A  33      21.503  30.326   4.711  1.00  0.78           H  
ATOM    500 2HG  PRO A  33      20.182  30.232   3.538  1.00  0.78           H  
ATOM    501 1HD  PRO A  33      21.652  27.940   4.897  1.00  0.78           H  
ATOM    502 2HD  PRO A  33      19.915  28.224   4.500  1.00  0.78           H  
ATOM    503  N   ASP A  34      23.688  27.118   1.820  1.00  0.80           N  
ATOM    504  CA  ASP A  34      24.863  26.533   1.193  1.00  0.80           C  
ATOM    505  C   ASP A  34      24.504  25.793  -0.094  1.00  0.80           C  
ATOM    506  O   ASP A  34      25.334  25.667  -0.987  1.00  0.80           O  
ATOM    507  CB  ASP A  34      25.616  25.603   2.148  1.00  0.80           C  
ATOM    508  CG  ASP A  34      26.455  26.336   3.220  1.00  0.80           C  
ATOM    509  OD1 ASP A  34      26.666  27.535   3.099  1.00  0.80           O  
ATOM    510  OD2 ASP A  34      26.893  25.692   4.134  1.00  0.80           O  
ATOM    511  H   ASP A  34      23.429  26.833   2.751  1.00  0.80           H  
ATOM    512  HA  ASP A  34      25.537  27.345   0.928  1.00  0.80           H  
ATOM    513 1HB  ASP A  34      24.898  24.954   2.653  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      26.278  24.959   1.570  1.00  0.80           H  
ATOM    515  N   THR A  35      23.258  25.343  -0.238  1.00  0.82           N  
ATOM    516  CA  THR A  35      22.882  24.638  -1.452  1.00  0.82           C  
ATOM    517  C   THR A  35      22.913  25.574  -2.669  1.00  0.82           C  
ATOM    518  O   THR A  35      23.098  25.131  -3.795  1.00  0.82           O  
ATOM    519  CB  THR A  35      21.511  23.964  -1.295  1.00  0.82           C  
ATOM    520  OG1 THR A  35      20.537  24.945  -0.948  1.00  0.82           O  
ATOM    521  CG2 THR A  35      21.549  22.876  -0.215  1.00  0.82           C  
ATOM    522  H   THR A  35      22.561  25.494   0.492  1.00  0.82           H  
ATOM    523  HA  THR A  35      23.612  23.847  -1.621  1.00  0.82           H  
ATOM    524  HB  THR A  35      21.229  23.513  -2.246  1.00  0.82           H  
ATOM    525  HG1 THR A  35      20.649  25.188   0.004  1.00  0.82           H  
ATOM    526 1HG2 THR A  35      20.571  22.413  -0.128  1.00  0.82           H  
ATOM    527 2HG2 THR A  35      22.285  22.118  -0.484  1.00  0.82           H  
ATOM    528 3HG2 THR A  35      21.822  23.324   0.741  1.00  0.82           H  
ATOM    529  N   LEU A  36      22.824  26.888  -2.457  1.00  0.84           N  
ATOM    530  CA  LEU A  36      22.905  27.844  -3.558  1.00  0.84           C  
ATOM    531  C   LEU A  36      24.281  27.780  -4.222  1.00  0.84           C  
ATOM    532  O   LEU A  36      24.423  28.047  -5.412  1.00  0.84           O  
ATOM    533  CB  LEU A  36      22.606  29.266  -3.049  1.00  0.84           C  
ATOM    534  CG  LEU A  36      21.141  29.540  -2.686  1.00  0.84           C  
ATOM    535  CD1 LEU A  36      21.001  30.848  -1.941  1.00  0.84           C  
ATOM    536  CD2 LEU A  36      20.381  29.654  -3.988  1.00  0.84           C  
ATOM    537  H   LEU A  36      22.728  27.246  -1.509  1.00  0.84           H  
ATOM    538  HA  LEU A  36      22.152  27.579  -4.299  1.00  0.84           H  
ATOM    539 1HB  LEU A  36      23.220  29.466  -2.178  1.00  0.84           H  
ATOM    540 2HB  LEU A  36      22.885  29.973  -3.829  1.00  0.84           H  
ATOM    541  HG  LEU A  36      20.745  28.732  -2.063  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36      19.951  31.033  -1.719  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36      21.565  30.792  -1.007  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36      21.389  31.660  -2.558  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36      19.344  29.868  -3.799  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36      20.810  30.470  -4.556  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36      20.468  28.729  -4.553  1.00  0.84           H  
ATOM    548  N   LYS A  37      25.302  27.396  -3.451  1.00  0.85           N  
ATOM    549  CA  LYS A  37      26.689  27.336  -3.900  1.00  0.85           C  
ATOM    550  C   LYS A  37      26.890  26.216  -4.925  1.00  0.85           C  
ATOM    551  O   LYS A  37      27.876  26.207  -5.663  1.00  0.85           O  
ATOM    552  CB  LYS A  37      27.592  27.137  -2.679  1.00  0.85           C  
ATOM    553  CG  LYS A  37      27.588  28.341  -1.725  1.00  0.85           C  
ATOM    554  CD  LYS A  37      28.338  28.067  -0.417  1.00  0.85           C  
ATOM    555  CE  LYS A  37      28.310  29.309   0.491  1.00  0.85           C  
ATOM    556  NZ  LYS A  37      28.778  29.020   1.884  1.00  0.85           N  
ATOM    557  H   LYS A  37      25.122  27.104  -2.492  1.00  0.85           H  
ATOM    558  HA  LYS A  37      26.941  28.283  -4.378  1.00  0.85           H  
ATOM    559 1HB  LYS A  37      27.310  26.244  -2.144  1.00  0.85           H  
ATOM    560 2HB  LYS A  37      28.616  26.994  -3.016  1.00  0.85           H  
ATOM    561 1HG  LYS A  37      28.033  29.202  -2.222  1.00  0.85           H  
ATOM    562 2HG  LYS A  37      26.551  28.581  -1.477  1.00  0.85           H  
ATOM    563 1HD  LYS A  37      27.865  27.233   0.109  1.00  0.85           H  
ATOM    564 2HD  LYS A  37      29.371  27.803  -0.631  1.00  0.85           H  
ATOM    565 1HE  LYS A  37      28.967  30.058   0.054  1.00  0.85           H  
ATOM    566 2HE  LYS A  37      27.296  29.709   0.536  1.00  0.85           H  
ATOM    567 1HZ  LYS A  37      28.753  29.862   2.429  1.00  0.85           H  
ATOM    568 2HZ  LYS A  37      28.128  28.333   2.321  1.00  0.85           H  
ATOM    569 3HZ  LYS A  37      29.711  28.651   1.879  1.00  0.85           H  
ATOM    570  N   LEU A  38      25.952  25.263  -4.960  1.00  0.85           N  
ATOM    571  CA  LEU A  38      25.995  24.126  -5.868  1.00  0.85           C  
ATOM    572  C   LEU A  38      25.480  24.521  -7.237  1.00  0.85           C  
ATOM    573  O   LEU A  38      25.697  23.814  -8.225  1.00  0.85           O  
ATOM    574  CB  LEU A  38      25.052  23.040  -5.376  1.00  0.85           C  
ATOM    575  CG  LEU A  38      25.315  22.401  -4.057  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      24.110  21.550  -3.739  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      26.592  21.563  -4.113  1.00  0.85           C  
ATOM    578  H   LEU A  38      25.140  25.327  -4.348  1.00  0.85           H  
ATOM    579  HA  LEU A  38      27.018  23.762  -5.950  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      24.081  23.473  -5.308  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      25.013  22.251  -6.127  1.00  0.85           H  
ATOM    582  HG  LEU A  38      25.412  23.169  -3.285  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      24.243  21.099  -2.791  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      23.227  22.189  -3.711  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      23.982  20.793  -4.500  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      26.761  21.088  -3.147  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      26.504  20.797  -4.876  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      27.437  22.209  -4.354  1.00  0.85           H  
ATOM    589  N   PHE A  39      24.731  25.620  -7.284  1.00  0.85           N  
ATOM    590  CA  PHE A  39      24.049  26.029  -8.488  1.00  0.85           C  
ATOM    591  C   PHE A  39      24.309  27.513  -8.736  1.00  0.85           C  
ATOM    592  O   PHE A  39      23.384  28.312  -8.580  1.00  0.85           O  
ATOM    593  CB  PHE A  39      22.553  25.783  -8.310  1.00  0.85           C  
ATOM    594  CG  PHE A  39      22.215  24.346  -7.928  1.00  0.85           C  
ATOM    595  CD1 PHE A  39      21.746  24.073  -6.646  1.00  0.85           C  
ATOM    596  CD2 PHE A  39      22.413  23.279  -8.796  1.00  0.85           C  
ATOM    597  CE1 PHE A  39      21.469  22.777  -6.242  1.00  0.85           C  
ATOM    598  CE2 PHE A  39      22.144  21.973  -8.393  1.00  0.85           C  
ATOM    599  CZ  PHE A  39      21.671  21.724  -7.114  1.00  0.85           C  
ATOM    600  H   PHE A  39      24.634  26.212  -6.461  1.00  0.85           H  
ATOM    601  HA  PHE A  39      24.407  25.439  -9.330  1.00  0.85           H  
ATOM    602 1HB  PHE A  39      22.207  26.419  -7.503  1.00  0.85           H  
ATOM    603 2HB  PHE A  39      22.013  26.046  -9.219  1.00  0.85           H  
ATOM    604  HD1 PHE A  39      21.604  24.903  -5.949  1.00  0.85           H  
ATOM    605  HD2 PHE A  39      22.795  23.472  -9.799  1.00  0.85           H  
ATOM    606  HE1 PHE A  39      21.103  22.592  -5.230  1.00  0.85           H  
ATOM    607  HE2 PHE A  39      22.309  21.144  -9.085  1.00  0.85           H  
ATOM    608  HZ  PHE A  39      21.463  20.703  -6.796  1.00  0.85           H  
ATOM    609  N   PRO A  40      25.523  27.902  -9.182  1.00  0.85           N  
ATOM    610  CA  PRO A  40      26.057  29.259  -9.236  1.00  0.85           C  
ATOM    611  C   PRO A  40      25.104  30.302  -9.797  1.00  0.85           C  
ATOM    612  O   PRO A  40      25.117  31.450  -9.356  1.00  0.85           O  
ATOM    613  CB  PRO A  40      27.273  29.094 -10.154  1.00  0.85           C  
ATOM    614  CG  PRO A  40      27.718  27.681  -9.927  1.00  0.85           C  
ATOM    615  CD  PRO A  40      26.446  26.897  -9.767  1.00  0.85           C  
ATOM    616  HA  PRO A  40      26.382  29.547  -8.221  1.00  0.85           H  
ATOM    617 1HB  PRO A  40      26.984  29.290 -11.200  1.00  0.85           H  
ATOM    618 2HB  PRO A  40      28.046  29.831  -9.894  1.00  0.85           H  
ATOM    619 1HG  PRO A  40      28.329  27.330 -10.770  1.00  0.85           H  
ATOM    620 2HG  PRO A  40      28.354  27.625  -9.028  1.00  0.85           H  
ATOM    621 1HD  PRO A  40      26.076  26.538 -10.737  1.00  0.85           H  
ATOM    622 2HD  PRO A  40      26.659  26.089  -9.083  1.00  0.85           H  
ATOM    623  N   LYS A  41      24.236  29.907 -10.727  1.00  0.85           N  
ATOM    624  CA  LYS A  41      23.285  30.833 -11.338  1.00  0.85           C  
ATOM    625  C   LYS A  41      22.324  31.465 -10.320  1.00  0.85           C  
ATOM    626  O   LYS A  41      21.737  32.513 -10.589  1.00  0.85           O  
ATOM    627  CB  LYS A  41      22.519  30.129 -12.460  1.00  0.85           C  
ATOM    628  CG  LYS A  41      21.554  29.019 -12.041  1.00  0.85           C  
ATOM    629  CD  LYS A  41      20.980  28.356 -13.302  1.00  0.85           C  
ATOM    630  CE  LYS A  41      19.985  27.252 -13.007  1.00  0.85           C  
ATOM    631  NZ  LYS A  41      19.566  26.560 -14.264  1.00  0.85           N  
ATOM    632  H   LYS A  41      24.238  28.949 -11.037  1.00  0.85           H  
ATOM    633  HA  LYS A  41      23.854  31.645 -11.789  1.00  0.85           H  
ATOM    634 1HB  LYS A  41      21.939  30.869 -13.010  1.00  0.85           H  
ATOM    635 2HB  LYS A  41      23.232  29.694 -13.159  1.00  0.85           H  
ATOM    636 1HG  LYS A  41      22.072  28.279 -11.426  1.00  0.85           H  
ATOM    637 2HG  LYS A  41      20.737  29.445 -11.455  1.00  0.85           H  
ATOM    638 1HD  LYS A  41      20.481  29.117 -13.903  1.00  0.85           H  
ATOM    639 2HD  LYS A  41      21.796  27.938 -13.890  1.00  0.85           H  
ATOM    640 1HE  LYS A  41      20.434  26.528 -12.327  1.00  0.85           H  
ATOM    641 2HE  LYS A  41      19.106  27.677 -12.543  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41      18.902  25.831 -14.050  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41      19.139  27.230 -14.887  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      20.377  26.153 -14.710  1.00  0.85           H  
ATOM    645  N   PHE A  42      22.176  30.839  -9.149  1.00  0.86           N  
ATOM    646  CA  PHE A  42      21.305  31.365  -8.112  1.00  0.86           C  
ATOM    647  C   PHE A  42      22.102  32.022  -6.989  1.00  0.86           C  
ATOM    648  O   PHE A  42      21.522  32.577  -6.056  1.00  0.86           O  
ATOM    649  CB  PHE A  42      20.478  30.267  -7.468  1.00  0.86           C  
ATOM    650  CG  PHE A  42      19.601  29.538  -8.349  1.00  0.86           C  
ATOM    651  CD1 PHE A  42      19.800  28.205  -8.527  1.00  0.86           C  
ATOM    652  CD2 PHE A  42      18.600  30.154  -9.019  1.00  0.86           C  
ATOM    653  CE1 PHE A  42      19.002  27.472  -9.350  1.00  0.86           C  
ATOM    654  CE2 PHE A  42      17.804  29.436  -9.848  1.00  0.86           C  
ATOM    655  CZ  PHE A  42      17.994  28.088 -10.014  1.00  0.86           C  
ATOM    656  H   PHE A  42      22.684  29.972  -8.979  1.00  0.86           H  
ATOM    657  HA  PHE A  42      20.639  32.105  -8.553  1.00  0.86           H  
ATOM    658 1HB  PHE A  42      21.156  29.548  -7.001  1.00  0.86           H  
ATOM    659 2HB  PHE A  42      19.876  30.697  -6.690  1.00  0.86           H  
ATOM    660  HD1 PHE A  42      20.600  27.740  -7.989  1.00  0.86           H  
ATOM    661  HD2 PHE A  42      18.441  31.226  -8.887  1.00  0.86           H  
ATOM    662  HE1 PHE A  42      19.173  26.404  -9.472  1.00  0.86           H  
ATOM    663  HE2 PHE A  42      17.015  29.930 -10.363  1.00  0.86           H  
ATOM    664  HZ  PHE A  42      17.345  27.516 -10.675  1.00  0.86           H  
ATOM    665  N   SER A  43      23.435  31.976  -7.058  1.00  0.90           N  
ATOM    666  CA  SER A  43      24.256  32.493  -5.966  1.00  0.90           C  
ATOM    667  C   SER A  43      24.188  34.014  -5.864  1.00  0.90           C  
ATOM    668  O   SER A  43      24.515  34.592  -4.829  1.00  0.90           O  
ATOM    669  CB  SER A  43      25.698  32.039  -6.131  1.00  0.90           C  
ATOM    670  OG  SER A  43      26.303  32.650  -7.242  1.00  0.90           O  
ATOM    671  H   SER A  43      23.901  31.583  -7.873  1.00  0.90           H  
ATOM    672  HA  SER A  43      23.875  32.075  -5.032  1.00  0.90           H  
ATOM    673 1HB  SER A  43      26.257  32.281  -5.230  1.00  0.90           H  
ATOM    674 2HB  SER A  43      25.721  30.955  -6.251  1.00  0.90           H  
ATOM    675  HG  SER A  43      25.833  32.307  -8.031  1.00  0.90           H  
ATOM    676  N   GLY A  44      23.753  34.657  -6.946  1.00  0.95           N  
ATOM    677  CA  GLY A  44      23.600  36.102  -7.001  1.00  0.95           C  
ATOM    678  C   GLY A  44      22.162  36.542  -6.718  1.00  0.95           C  
ATOM    679  O   GLY A  44      21.836  37.722  -6.864  1.00  0.95           O  
ATOM    680  H   GLY A  44      23.516  34.109  -7.759  1.00  0.95           H  
ATOM    681 1HA  GLY A  44      24.273  36.566  -6.279  1.00  0.95           H  
ATOM    682 2HA  GLY A  44      23.899  36.454  -7.987  1.00  0.95           H  
ATOM    683  N   ILE A  45      21.295  35.595  -6.351  1.00  1.01           N  
ATOM    684  CA  ILE A  45      19.888  35.894  -6.131  1.00  1.01           C  
ATOM    685  C   ILE A  45      19.558  35.852  -4.636  1.00  1.01           C  
ATOM    686  O   ILE A  45      19.853  34.875  -3.948  1.00  1.01           O  
ATOM    687  CB  ILE A  45      19.024  34.900  -6.920  1.00  1.01           C  
ATOM    688  CG1 ILE A  45      19.418  34.910  -8.394  1.00  1.01           C  
ATOM    689  CG2 ILE A  45      17.592  35.276  -6.801  1.00  1.01           C  
ATOM    690  CD1 ILE A  45      19.235  36.254  -9.053  1.00  1.01           C  
ATOM    691  H   ILE A  45      21.599  34.631  -6.223  1.00  1.01           H  
ATOM    692  HA  ILE A  45      19.677  36.898  -6.496  1.00  1.01           H  
ATOM    693  HB  ILE A  45      19.188  33.898  -6.535  1.00  1.01           H  
ATOM    694 1HG1 ILE A  45      20.465  34.621  -8.482  1.00  1.01           H  
ATOM    695 2HG1 ILE A  45      18.814  34.176  -8.928  1.00  1.01           H  
ATOM    696 1HG2 ILE A  45      16.974  34.582  -7.356  1.00  1.01           H  
ATOM    697 2HG2 ILE A  45      17.313  35.267  -5.761  1.00  1.01           H  
ATOM    698 3HG2 ILE A  45      17.465  36.268  -7.205  1.00  1.01           H  
ATOM    699 1HD1 ILE A  45      19.537  36.188 -10.098  1.00  1.01           H  
ATOM    700 2HD1 ILE A  45      18.187  36.550  -8.994  1.00  1.01           H  
ATOM    701 3HD1 ILE A  45      19.847  36.998  -8.547  1.00  1.01           H  
ATOM    702  N   SER A  46      18.954  36.924  -4.126  1.00  1.07           N  
ATOM    703  CA  SER A  46      18.666  37.017  -2.697  1.00  1.07           C  
ATOM    704  C   SER A  46      17.565  36.090  -2.211  1.00  1.07           C  
ATOM    705  O   SER A  46      16.702  35.635  -2.976  1.00  1.07           O  
ATOM    706  CB  SER A  46      18.266  38.436  -2.320  1.00  1.07           C  
ATOM    707  OG  SER A  46      17.015  38.794  -2.884  1.00  1.07           O  
ATOM    708  H   SER A  46      18.719  37.703  -4.735  1.00  1.07           H  
ATOM    709  HA  SER A  46      19.579  36.762  -2.157  1.00  1.07           H  
ATOM    710 1HB  SER A  46      18.204  38.509  -1.236  1.00  1.07           H  
ATOM    711 2HB  SER A  46      19.029  39.138  -2.652  1.00  1.07           H  
ATOM    712  HG  SER A  46      17.216  39.216  -3.762  1.00  1.07           H  
ATOM    713  N   GLN A  47      17.518  35.910  -0.886  1.00  1.11           N  
ATOM    714  CA  GLN A  47      16.507  35.079  -0.235  1.00  1.11           C  
ATOM    715  C   GLN A  47      15.193  35.853  -0.138  1.00  1.11           C  
ATOM    716  O   GLN A  47      14.724  36.223   0.938  1.00  1.11           O  
ATOM    717  CB  GLN A  47      16.975  34.714   1.172  1.00  1.11           C  
ATOM    718  CG  GLN A  47      18.294  33.926   1.269  1.00  1.11           C  
ATOM    719  CD  GLN A  47      18.233  32.492   0.779  1.00  1.11           C  
ATOM    720  OE1 GLN A  47      17.311  32.057   0.093  1.00  1.11           O  
ATOM    721  NE2 GLN A  47      19.231  31.741   1.197  1.00  1.11           N  
ATOM    722  H   GLN A  47      18.233  36.336  -0.315  1.00  1.11           H  
ATOM    723  HA  GLN A  47      16.344  34.180  -0.827  1.00  1.11           H  
ATOM    724 1HB  GLN A  47      17.097  35.627   1.752  1.00  1.11           H  
ATOM    725 2HB  GLN A  47      16.203  34.128   1.663  1.00  1.11           H  
ATOM    726 1HG  GLN A  47      19.046  34.447   0.675  1.00  1.11           H  
ATOM    727 2HG  GLN A  47      18.601  33.903   2.315  1.00  1.11           H  
ATOM    728 1HE2 GLN A  47      19.253  30.740   0.991  1.00  1.11           H  
ATOM    729 2HE2 GLN A  47      19.937  32.165   1.762  1.00  1.11           H  
ATOM    730  N   GLY A  48      14.627  36.069  -1.307  1.00  1.11           N  
ATOM    731  CA  GLY A  48      13.434  36.833  -1.576  1.00  1.11           C  
ATOM    732  C   GLY A  48      13.287  36.878  -3.089  1.00  1.11           C  
ATOM    733  O   GLY A  48      12.278  36.434  -3.628  1.00  1.11           O  
ATOM    734  H   GLY A  48      15.128  35.691  -2.099  1.00  1.11           H  
ATOM    735 1HA  GLY A  48      12.566  36.361  -1.119  1.00  1.11           H  
ATOM    736 2HA  GLY A  48      13.533  37.841  -1.174  1.00  1.11           H  
ATOM    737  N   ASP A  49      14.350  37.304  -3.793  1.00  1.07           N  
ATOM    738  CA  ASP A  49      14.337  37.349  -5.267  1.00  1.07           C  
ATOM    739  C   ASP A  49      14.148  35.957  -5.878  1.00  1.07           C  
ATOM    740  O   ASP A  49      13.592  35.816  -6.964  1.00  1.07           O  
ATOM    741  CB  ASP A  49      15.631  37.941  -5.785  1.00  1.07           C  
ATOM    742  CG  ASP A  49      15.786  39.409  -5.552  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      14.818  40.101  -5.350  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      16.930  39.814  -5.448  1.00  1.07           O  
ATOM    745  H   ASP A  49      15.189  37.649  -3.312  1.00  1.07           H  
ATOM    746  HA  ASP A  49      13.507  37.979  -5.586  1.00  1.07           H  
ATOM    747 1HB  ASP A  49      16.451  37.438  -5.296  1.00  1.07           H  
ATOM    748 2HB  ASP A  49      15.705  37.753  -6.853  1.00  1.07           H  
ATOM    749  N   LEU A  50      14.590  34.923  -5.159  1.00  1.01           N  
ATOM    750  CA  LEU A  50      14.429  33.539  -5.605  1.00  1.01           C  
ATOM    751  C   LEU A  50      12.950  33.186  -5.762  1.00  1.01           C  
ATOM    752  O   LEU A  50      12.576  32.383  -6.625  1.00  1.01           O  
ATOM    753  CB  LEU A  50      15.043  32.572  -4.562  1.00  1.01           C  
ATOM    754  CG  LEU A  50      16.600  32.560  -4.437  1.00  1.01           C  
ATOM    755  CD1 LEU A  50      16.996  31.799  -3.217  1.00  1.01           C  
ATOM    756  CD2 LEU A  50      17.224  31.881  -5.659  1.00  1.01           C  
ATOM    757  H   LEU A  50      15.097  35.120  -4.299  1.00  1.01           H  
ATOM    758  HA  LEU A  50      14.926  33.415  -6.563  1.00  1.01           H  
ATOM    759 1HB  LEU A  50      14.642  32.831  -3.584  1.00  1.01           H  
ATOM    760 2HB  LEU A  50      14.720  31.556  -4.800  1.00  1.01           H  
ATOM    761  HG  LEU A  50      16.965  33.569  -4.343  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50      18.080  31.801  -3.127  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50      16.562  32.272  -2.343  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50      16.635  30.794  -3.293  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50      18.304  31.885  -5.538  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50      16.872  30.857  -5.730  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50      16.955  32.411  -6.561  1.00  1.01           H  
ATOM    768  N   ALA A  51      12.089  33.773  -4.933  1.00  0.94           N  
ATOM    769  CA  ALA A  51      10.692  33.413  -4.984  1.00  0.94           C  
ATOM    770  C   ALA A  51      10.057  33.985  -6.229  1.00  0.94           C  
ATOM    771  O   ALA A  51      10.024  35.194  -6.440  1.00  0.94           O  
ATOM    772  CB  ALA A  51       9.968  33.893  -3.744  1.00  0.94           C  
ATOM    773  H   ALA A  51      12.388  34.504  -4.294  1.00  0.94           H  
ATOM    774  HA  ALA A  51      10.624  32.339  -5.044  1.00  0.94           H  
ATOM    775 1HB  ALA A  51       8.922  33.595  -3.797  1.00  0.94           H  
ATOM    776 2HB  ALA A  51      10.430  33.452  -2.865  1.00  0.94           H  
ATOM    777 3HB  ALA A  51      10.037  34.980  -3.687  1.00  0.94           H  
ATOM    778  N   GLY A  52       9.533  33.095  -7.055  1.00  0.87           N  
ATOM    779  CA  GLY A  52       8.932  33.481  -8.316  1.00  0.87           C  
ATOM    780  C   GLY A  52       9.951  33.608  -9.452  1.00  0.87           C  
ATOM    781  O   GLY A  52       9.562  33.913 -10.578  1.00  0.87           O  
ATOM    782  H   GLY A  52       9.588  32.117  -6.817  1.00  0.87           H  
ATOM    783 1HA  GLY A  52       8.178  32.743  -8.591  1.00  0.87           H  
ATOM    784 2HA  GLY A  52       8.412  34.429  -8.189  1.00  0.87           H  
ATOM    785  N   SER A  53      11.244  33.384  -9.180  1.00  0.82           N  
ATOM    786  CA  SER A  53      12.235  33.501 -10.244  1.00  0.82           C  
ATOM    787  C   SER A  53      12.046  32.328 -11.218  1.00  0.82           C  
ATOM    788  O   SER A  53      12.134  31.176 -10.782  1.00  0.82           O  
ATOM    789  CB  SER A  53      13.637  33.482  -9.653  1.00  0.82           C  
ATOM    790  OG  SER A  53      14.632  33.434 -10.650  1.00  0.82           O  
ATOM    791  H   SER A  53      11.547  33.129  -8.237  1.00  0.82           H  
ATOM    792  HA  SER A  53      12.099  34.460 -10.726  1.00  0.82           H  
ATOM    793 1HB  SER A  53      13.778  34.371  -9.043  1.00  0.82           H  
ATOM    794 2HB  SER A  53      13.734  32.629  -8.993  1.00  0.82           H  
ATOM    795  HG  SER A  53      15.471  33.449 -10.182  1.00  0.82           H  
ATOM    796  N   PRO A  54      11.834  32.559 -12.537  1.00  0.78           N  
ATOM    797  CA  PRO A  54      11.669  31.534 -13.558  1.00  0.78           C  
ATOM    798  C   PRO A  54      12.789  30.508 -13.542  1.00  0.78           C  
ATOM    799  O   PRO A  54      12.584  29.341 -13.862  1.00  0.78           O  
ATOM    800  CB  PRO A  54      11.709  32.352 -14.852  1.00  0.78           C  
ATOM    801  CG  PRO A  54      11.174  33.700 -14.458  1.00  0.78           C  
ATOM    802  CD  PRO A  54      11.717  33.940 -13.064  1.00  0.78           C  
ATOM    803  HA  PRO A  54      10.691  31.049 -13.426  1.00  0.78           H  
ATOM    804 1HB  PRO A  54      12.739  32.395 -15.238  1.00  0.78           H  
ATOM    805 2HB  PRO A  54      11.099  31.861 -15.624  1.00  0.78           H  
ATOM    806 1HG  PRO A  54      11.500  34.465 -15.178  1.00  0.78           H  
ATOM    807 2HG  PRO A  54      10.074  33.691 -14.481  1.00  0.78           H  
ATOM    808 1HD  PRO A  54      12.698  34.438 -13.090  1.00  0.78           H  
ATOM    809 2HD  PRO A  54      10.958  34.518 -12.525  1.00  0.78           H  
ATOM    810  N   ALA A  55      13.998  30.946 -13.187  1.00  0.75           N  
ATOM    811  CA  ALA A  55      15.141  30.049 -13.137  1.00  0.75           C  
ATOM    812  C   ALA A  55      14.974  28.981 -12.064  1.00  0.75           C  
ATOM    813  O   ALA A  55      15.376  27.826 -12.250  1.00  0.75           O  
ATOM    814  CB  ALA A  55      16.405  30.846 -12.888  1.00  0.75           C  
ATOM    815  H   ALA A  55      14.131  31.917 -12.937  1.00  0.75           H  
ATOM    816  HA  ALA A  55      15.219  29.545 -14.100  1.00  0.75           H  
ATOM    817 1HB  ALA A  55      17.266  30.177 -12.878  1.00  0.75           H  
ATOM    818 2HB  ALA A  55      16.527  31.582 -13.680  1.00  0.75           H  
ATOM    819 3HB  ALA A  55      16.325  31.357 -11.934  1.00  0.75           H  
ATOM    820  N   VAL A  56      14.381  29.363 -10.931  1.00  0.72           N  
ATOM    821  CA  VAL A  56      14.236  28.439  -9.826  1.00  0.72           C  
ATOM    822  C   VAL A  56      13.086  27.539 -10.171  1.00  0.72           C  
ATOM    823  O   VAL A  56      13.149  26.324  -9.994  1.00  0.72           O  
ATOM    824  CB  VAL A  56      13.925  29.143  -8.488  1.00  0.72           C  
ATOM    825  CG1 VAL A  56      13.690  28.093  -7.450  1.00  0.72           C  
ATOM    826  CG2 VAL A  56      15.043  30.043  -8.047  1.00  0.72           C  
ATOM    827  H   VAL A  56      13.985  30.295 -10.845  1.00  0.72           H  
ATOM    828  HA  VAL A  56      15.138  27.841  -9.720  1.00  0.72           H  
ATOM    829  HB  VAL A  56      13.010  29.731  -8.603  1.00  0.72           H  
ATOM    830 1HG1 VAL A  56      13.446  28.546  -6.505  1.00  0.72           H  
ATOM    831 2HG1 VAL A  56      12.882  27.458  -7.764  1.00  0.72           H  
ATOM    832 3HG1 VAL A  56      14.592  27.503  -7.342  1.00  0.72           H  
ATOM    833 1HG2 VAL A  56      14.762  30.514  -7.106  1.00  0.72           H  
ATOM    834 2HG2 VAL A  56      15.933  29.459  -7.901  1.00  0.72           H  
ATOM    835 3HG2 VAL A  56      15.217  30.806  -8.798  1.00  0.72           H  
ATOM    836  N   ALA A  57      12.015  28.144 -10.676  1.00  0.69           N  
ATOM    837  CA  ALA A  57      10.843  27.368 -11.023  1.00  0.69           C  
ATOM    838  C   ALA A  57      11.171  26.314 -12.082  1.00  0.69           C  
ATOM    839  O   ALA A  57      10.783  25.156 -11.940  1.00  0.69           O  
ATOM    840  CB  ALA A  57       9.753  28.301 -11.519  1.00  0.69           C  
ATOM    841  H   ALA A  57      12.026  29.157 -10.813  1.00  0.69           H  
ATOM    842  HA  ALA A  57      10.497  26.853 -10.131  1.00  0.69           H  
ATOM    843 1HB  ALA A  57       8.861  27.720 -11.753  1.00  0.69           H  
ATOM    844 2HB  ALA A  57       9.522  29.031 -10.745  1.00  0.69           H  
ATOM    845 3HB  ALA A  57      10.100  28.816 -12.411  1.00  0.69           H  
ATOM    846  N   ALA A  58      11.949  26.683 -13.107  1.00  0.68           N  
ATOM    847  CA  ALA A  58      12.339  25.737 -14.148  1.00  0.68           C  
ATOM    848  C   ALA A  58      13.199  24.609 -13.593  1.00  0.68           C  
ATOM    849  O   ALA A  58      13.021  23.431 -13.936  1.00  0.68           O  
ATOM    850  CB  ALA A  58      13.098  26.462 -15.235  1.00  0.68           C  
ATOM    851  H   ALA A  58      12.254  27.650 -13.198  1.00  0.68           H  
ATOM    852  HA  ALA A  58      11.433  25.301 -14.566  1.00  0.68           H  
ATOM    853 1HB  ALA A  58      13.368  25.764 -16.023  1.00  0.68           H  
ATOM    854 2HB  ALA A  58      12.471  27.254 -15.645  1.00  0.68           H  
ATOM    855 3HB  ALA A  58      14.001  26.902 -14.808  1.00  0.68           H  
ATOM    856  N   HIS A  59      14.127  24.957 -12.704  1.00  0.67           N  
ATOM    857  CA  HIS A  59      14.981  23.954 -12.102  1.00  0.67           C  
ATOM    858  C   HIS A  59      14.147  22.983 -11.291  1.00  0.67           C  
ATOM    859  O   HIS A  59      14.249  21.762 -11.453  1.00  0.67           O  
ATOM    860  CB  HIS A  59      16.040  24.621 -11.230  1.00  0.67           C  
ATOM    861  CG  HIS A  59      16.964  23.672 -10.519  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      17.815  24.083  -9.515  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      17.159  22.343 -10.652  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      18.488  23.051  -9.057  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      18.116  21.979  -9.730  1.00  0.67           N  
ATOM    866  H   HIS A  59      14.271  25.938 -12.450  1.00  0.67           H  
ATOM    867  HA  HIS A  59      15.488  23.389 -12.882  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      16.644  25.284 -11.848  1.00  0.67           H  
ATOM    869 2HB  HIS A  59      15.552  25.247 -10.487  1.00  0.67           H  
ATOM    870  HD2 HIS A  59      16.651  21.683 -11.356  1.00  0.67           H  
ATOM    871  HE1 HIS A  59      19.224  23.083  -8.262  1.00  0.67           H  
ATOM    872  HE2 HIS A  59      18.470  21.042  -9.593  1.00  0.67           H  
ATOM    873  N   GLY A  60      13.315  23.526 -10.414  1.00  0.67           N  
ATOM    874  CA  GLY A  60      12.487  22.718  -9.547  1.00  0.67           C  
ATOM    875  C   GLY A  60      11.538  21.854 -10.348  1.00  0.67           C  
ATOM    876  O   GLY A  60      11.299  20.701  -9.989  1.00  0.67           O  
ATOM    877  H   GLY A  60      13.261  24.539 -10.336  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      13.121  22.090  -8.923  1.00  0.67           H  
ATOM    879 2HA  GLY A  60      11.939  23.376  -8.887  1.00  0.67           H  
ATOM    880  N   ALA A  61      11.009  22.401 -11.451  1.00  0.67           N  
ATOM    881  CA  ALA A  61      10.111  21.665 -12.319  1.00  0.67           C  
ATOM    882  C   ALA A  61      10.808  20.447 -12.869  1.00  0.67           C  
ATOM    883  O   ALA A  61      10.260  19.346 -12.852  1.00  0.67           O  
ATOM    884  CB  ALA A  61       9.682  22.545 -13.474  1.00  0.67           C  
ATOM    885  H   ALA A  61      11.209  23.374 -11.679  1.00  0.67           H  
ATOM    886  HA  ALA A  61       9.243  21.347 -11.741  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       9.043  22.014 -14.131  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       9.181  23.421 -13.097  1.00  0.67           H  
ATOM    889 3HB  ALA A  61      10.560  22.851 -14.025  1.00  0.67           H  
ATOM    890  N   THR A  62      12.069  20.614 -13.263  1.00  0.67           N  
ATOM    891  CA  THR A  62      12.841  19.509 -13.796  1.00  0.67           C  
ATOM    892  C   THR A  62      13.018  18.432 -12.735  1.00  0.67           C  
ATOM    893  O   THR A  62      12.847  17.236 -13.006  1.00  0.67           O  
ATOM    894  CB  THR A  62      14.209  19.992 -14.300  1.00  0.67           C  
ATOM    895  OG1 THR A  62      14.019  20.951 -15.360  1.00  0.67           O  
ATOM    896  CG2 THR A  62      15.022  18.817 -14.804  1.00  0.67           C  
ATOM    897  H   THR A  62      12.486  21.548 -13.247  1.00  0.67           H  
ATOM    898  HA  THR A  62      12.296  19.077 -14.634  1.00  0.67           H  
ATOM    899  HB  THR A  62      14.748  20.469 -13.489  1.00  0.67           H  
ATOM    900  HG1 THR A  62      13.606  21.763 -14.987  1.00  0.67           H  
ATOM    901 1HG2 THR A  62      15.990  19.171 -15.154  1.00  0.67           H  
ATOM    902 2HG2 THR A  62      15.166  18.105 -13.991  1.00  0.67           H  
ATOM    903 3HG2 THR A  62      14.493  18.333 -15.623  1.00  0.67           H  
ATOM    904  N   VAL A  63      13.331  18.858 -11.510  1.00  0.68           N  
ATOM    905  CA  VAL A  63      13.528  17.911 -10.425  1.00  0.68           C  
ATOM    906  C   VAL A  63      12.243  17.147 -10.130  1.00  0.68           C  
ATOM    907  O   VAL A  63      12.260  15.915 -10.048  1.00  0.68           O  
ATOM    908  CB  VAL A  63      13.972  18.643  -9.139  1.00  0.68           C  
ATOM    909  CG1 VAL A  63      13.977  17.664  -7.949  1.00  0.68           C  
ATOM    910  CG2 VAL A  63      15.352  19.259  -9.348  1.00  0.68           C  
ATOM    911  H   VAL A  63      13.461  19.859 -11.355  1.00  0.68           H  
ATOM    912  HA  VAL A  63      14.301  17.203 -10.718  1.00  0.68           H  
ATOM    913  HB  VAL A  63      13.256  19.430  -8.915  1.00  0.68           H  
ATOM    914 1HG1 VAL A  63      14.273  18.195  -7.044  1.00  0.68           H  
ATOM    915 2HG1 VAL A  63      12.977  17.251  -7.816  1.00  0.68           H  
ATOM    916 3HG1 VAL A  63      14.681  16.856  -8.142  1.00  0.68           H  
ATOM    917 1HG2 VAL A  63      15.656  19.793  -8.447  1.00  0.68           H  
ATOM    918 2HG2 VAL A  63      16.072  18.474  -9.568  1.00  0.68           H  
ATOM    919 3HG2 VAL A  63      15.308  19.950 -10.177  1.00  0.68           H  
ATOM    920  N   LEU A  64      11.123  17.859 -10.009  1.00  0.69           N  
ATOM    921  CA  LEU A  64       9.870  17.189  -9.714  1.00  0.69           C  
ATOM    922  C   LEU A  64       9.416  16.287 -10.847  1.00  0.69           C  
ATOM    923  O   LEU A  64       8.897  15.201 -10.593  1.00  0.69           O  
ATOM    924  CB  LEU A  64       8.768  18.191  -9.404  1.00  0.69           C  
ATOM    925  CG  LEU A  64       8.909  18.961  -8.109  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       7.796  19.957  -8.036  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       8.882  18.014  -6.931  1.00  0.69           C  
ATOM    928  H   LEU A  64      11.153  18.873 -10.103  1.00  0.69           H  
ATOM    929  HA  LEU A  64      10.021  16.574  -8.832  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       8.743  18.926 -10.217  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       7.812  17.669  -9.384  1.00  0.69           H  
ATOM    932  HG  LEU A  64       9.854  19.509  -8.109  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       7.890  20.524  -7.116  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       7.858  20.619  -8.895  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       6.850  19.454  -8.052  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       8.983  18.594  -6.018  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       7.944  17.468  -6.915  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       9.702  17.319  -7.014  1.00  0.69           H  
ATOM    939  N   LYS A  65       9.615  16.705 -12.097  1.00  0.69           N  
ATOM    940  CA  LYS A  65       9.211  15.876 -13.222  1.00  0.69           C  
ATOM    941  C   LYS A  65       9.973  14.558 -13.209  1.00  0.69           C  
ATOM    942  O   LYS A  65       9.386  13.495 -13.447  1.00  0.69           O  
ATOM    943  CB  LYS A  65       9.418  16.623 -14.542  1.00  0.69           C  
ATOM    944  CG  LYS A  65       8.386  17.739 -14.820  1.00  0.69           C  
ATOM    945  CD  LYS A  65       8.812  18.601 -16.001  1.00  0.69           C  
ATOM    946  CE  LYS A  65       8.785  17.818 -17.301  1.00  0.69           C  
ATOM    947  NZ  LYS A  65       9.138  18.669 -18.473  1.00  0.69           N  
ATOM    948  H   LYS A  65      10.033  17.616 -12.279  1.00  0.69           H  
ATOM    949  HA  LYS A  65       8.150  15.651 -13.119  1.00  0.69           H  
ATOM    950 1HB  LYS A  65      10.410  17.085 -14.535  1.00  0.69           H  
ATOM    951 2HB  LYS A  65       9.392  15.917 -15.369  1.00  0.69           H  
ATOM    952 1HG  LYS A  65       7.420  17.289 -15.047  1.00  0.69           H  
ATOM    953 2HG  LYS A  65       8.268  18.365 -13.939  1.00  0.69           H  
ATOM    954 1HD  LYS A  65       8.144  19.451 -16.088  1.00  0.69           H  
ATOM    955 2HD  LYS A  65       9.823  18.974 -15.824  1.00  0.69           H  
ATOM    956 1HE  LYS A  65       9.495  16.995 -17.234  1.00  0.69           H  
ATOM    957 2HE  LYS A  65       7.784  17.412 -17.449  1.00  0.69           H  
ATOM    958 1HZ  LYS A  65       9.107  18.112 -19.315  1.00  0.69           H  
ATOM    959 2HZ  LYS A  65       8.477  19.430 -18.549  1.00  0.69           H  
ATOM    960 3HZ  LYS A  65      10.069  19.043 -18.352  1.00  0.69           H  
ATOM    961  N   LYS A  66      11.267  14.611 -12.865  1.00  0.70           N  
ATOM    962  CA  LYS A  66      12.066  13.397 -12.815  1.00  0.70           C  
ATOM    963  C   LYS A  66      11.598  12.535 -11.638  1.00  0.70           C  
ATOM    964  O   LYS A  66      11.465  11.317 -11.771  1.00  0.70           O  
ATOM    965  CB  LYS A  66      13.553  13.729 -12.714  1.00  0.70           C  
ATOM    966  CG  LYS A  66      14.474  12.512 -12.851  1.00  0.70           C  
ATOM    967  CD  LYS A  66      14.369  11.925 -14.282  1.00  0.70           C  
ATOM    968  CE  LYS A  66      15.339  10.752 -14.552  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      15.164  10.219 -15.952  1.00  0.70           N  
ATOM    970  H   LYS A  66      11.715  15.513 -12.685  1.00  0.70           H  
ATOM    971  HA  LYS A  66      11.901  12.832 -13.732  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      13.816  14.456 -13.485  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      13.748  14.201 -11.746  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      15.492  12.836 -12.670  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      14.203  11.750 -12.117  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      13.347  11.562 -14.448  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      14.572  12.712 -15.006  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      16.358  11.087 -14.436  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      15.148   9.945 -13.839  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      15.796   9.453 -16.129  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      14.194   9.888 -16.062  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      15.339  10.951 -16.616  1.00  0.70           H  
ATOM    983  N   LEU A  67      11.298  13.161 -10.491  1.00  0.70           N  
ATOM    984  CA  LEU A  67      10.814  12.391  -9.348  1.00  0.70           C  
ATOM    985  C   LEU A  67       9.484  11.726  -9.692  1.00  0.70           C  
ATOM    986  O   LEU A  67       9.232  10.584  -9.299  1.00  0.70           O  
ATOM    987  CB  LEU A  67      10.673  13.270  -8.105  1.00  0.70           C  
ATOM    988  CG  LEU A  67      11.974  13.759  -7.489  1.00  0.70           C  
ATOM    989  CD1 LEU A  67      11.648  14.715  -6.373  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      12.766  12.567  -6.994  1.00  0.70           C  
ATOM    991  H   LEU A  67      11.434  14.170 -10.406  1.00  0.70           H  
ATOM    992  HA  LEU A  67      11.531  11.614  -9.125  1.00  0.70           H  
ATOM    993 1HB  LEU A  67      10.089  14.146  -8.376  1.00  0.70           H  
ATOM    994 2HB  LEU A  67      10.127  12.716  -7.343  1.00  0.70           H  
ATOM    995  HG  LEU A  67      12.560  14.292  -8.231  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67      12.566  15.082  -5.918  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67      11.085  15.544  -6.767  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67      11.059  14.185  -5.640  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      13.700  12.908  -6.550  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      12.184  12.027  -6.255  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      12.983  11.914  -7.823  1.00  0.70           H  
ATOM   1002  N   GLY A  68       8.654  12.427 -10.463  1.00  0.69           N  
ATOM   1003  CA  GLY A  68       7.376  11.918 -10.927  1.00  0.69           C  
ATOM   1004  C   GLY A  68       7.598  10.649 -11.744  1.00  0.69           C  
ATOM   1005  O   GLY A  68       6.957   9.624 -11.495  1.00  0.69           O  
ATOM   1006  H   GLY A  68       8.913  13.374 -10.726  1.00  0.69           H  
ATOM   1007 1HA  GLY A  68       6.730  11.710 -10.074  1.00  0.69           H  
ATOM   1008 2HA  GLY A  68       6.889  12.677 -11.538  1.00  0.69           H  
ATOM   1009  N   GLU A  69       8.509  10.716 -12.726  1.00  0.70           N  
ATOM   1010  CA  GLU A  69       8.824   9.556 -13.560  1.00  0.70           C  
ATOM   1011  C   GLU A  69       9.291   8.372 -12.713  1.00  0.70           C  
ATOM   1012  O   GLU A  69       8.825   7.245 -12.898  1.00  0.70           O  
ATOM   1013  CB  GLU A  69       9.930   9.890 -14.569  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      10.270   8.742 -15.545  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      11.421   9.076 -16.471  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      12.495   9.320 -15.962  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      11.239   9.088 -17.662  1.00  0.70           O  
ATOM   1018  H   GLU A  69       8.986  11.605 -12.895  1.00  0.70           H  
ATOM   1019  HA  GLU A  69       7.923   9.261 -14.098  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69       9.639  10.766 -15.150  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      10.843  10.148 -14.031  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      10.529   7.856 -14.965  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69       9.388   8.508 -16.138  1.00  0.70           H  
ATOM   1024  N   LEU A  70      10.185   8.634 -11.754  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      10.699   7.575 -10.890  1.00  0.70           C  
ATOM   1026  C   LEU A  70       9.564   6.945 -10.087  1.00  0.70           C  
ATOM   1027  O   LEU A  70       9.420   5.724 -10.019  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      11.746   8.189  -9.939  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      13.073   8.595 -10.569  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      13.851   9.479  -9.628  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      13.847   7.356 -10.816  1.00  0.70           C  
ATOM   1032  H   LEU A  70      10.535   9.588 -11.649  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      11.164   6.811 -11.508  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      11.317   9.074  -9.483  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      11.961   7.469  -9.150  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      12.900   9.129 -11.508  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      14.804   9.745 -10.082  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      13.292  10.366  -9.450  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      14.015   8.960  -8.689  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      14.802   7.614 -11.263  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      14.011   6.840  -9.871  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      13.290   6.724 -11.475  1.00  0.70           H  
ATOM   1043  N   LEU A  71       8.678   7.766  -9.561  1.00  0.73           N  
ATOM   1044  CA  LEU A  71       7.546   7.254  -8.817  1.00  0.73           C  
ATOM   1045  C   LEU A  71       6.650   6.361  -9.672  1.00  0.73           C  
ATOM   1046  O   LEU A  71       6.394   5.204  -9.330  1.00  0.73           O  
ATOM   1047  CB  LEU A  71       6.758   8.445  -8.287  1.00  0.73           C  
ATOM   1048  CG  LEU A  71       5.466   8.190  -7.603  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71       5.660   7.350  -6.354  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71       4.877   9.548  -7.304  1.00  0.73           C  
ATOM   1051  H   LEU A  71       8.805   8.776  -9.642  1.00  0.73           H  
ATOM   1052  HA  LEU A  71       7.924   6.670  -7.980  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71       7.395   8.988  -7.591  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71       6.548   9.109  -9.115  1.00  0.73           H  
ATOM   1055  HG  LEU A  71       4.803   7.637  -8.261  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       4.694   7.186  -5.891  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71       6.096   6.391  -6.619  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       6.316   7.873  -5.670  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71       3.952   9.426  -6.829  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71       5.550  10.103  -6.653  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71       4.742  10.100  -8.235  1.00  0.73           H  
ATOM   1062  N   LYS A  72       6.228   6.874 -10.828  1.00  0.76           N  
ATOM   1063  CA  LYS A  72       5.322   6.149 -11.713  1.00  0.76           C  
ATOM   1064  C   LYS A  72       5.927   4.855 -12.233  1.00  0.76           C  
ATOM   1065  O   LYS A  72       5.228   3.853 -12.402  1.00  0.76           O  
ATOM   1066  CB  LYS A  72       4.940   7.028 -12.895  1.00  0.76           C  
ATOM   1067  CG  LYS A  72       4.042   8.189 -12.536  1.00  0.76           C  
ATOM   1068  CD  LYS A  72       3.741   9.027 -13.752  1.00  0.76           C  
ATOM   1069  CE  LYS A  72       2.933  10.262 -13.399  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72       2.658  11.091 -14.597  1.00  0.76           N  
ATOM   1071  H   LYS A  72       6.520   7.818 -11.082  1.00  0.76           H  
ATOM   1072  HA  LYS A  72       4.423   5.900 -11.149  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72       5.853   7.441 -13.338  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72       4.446   6.428 -13.655  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72       3.111   7.801 -12.133  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72       4.523   8.804 -11.775  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72       4.682   9.342 -14.207  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72       3.186   8.435 -14.477  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72       1.988   9.973 -12.941  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72       3.503  10.860 -12.685  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72       2.145  11.932 -14.320  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72       3.525  11.377 -15.014  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72       2.119  10.573 -15.265  1.00  0.76           H  
ATOM   1084  N   ALA A  73       7.234   4.876 -12.480  1.00  0.80           N  
ATOM   1085  CA  ALA A  73       7.969   3.732 -12.988  1.00  0.80           C  
ATOM   1086  C   ALA A  73       7.900   2.521 -12.074  1.00  0.80           C  
ATOM   1087  O   ALA A  73       7.955   1.385 -12.556  1.00  0.80           O  
ATOM   1088  CB  ALA A  73       9.436   4.096 -13.176  1.00  0.80           C  
ATOM   1089  H   ALA A  73       7.756   5.742 -12.338  1.00  0.80           H  
ATOM   1090  HA  ALA A  73       7.535   3.458 -13.948  1.00  0.80           H  
ATOM   1091 1HB  ALA A  73       9.974   3.243 -13.582  1.00  0.80           H  
ATOM   1092 2HB  ALA A  73       9.516   4.941 -13.856  1.00  0.80           H  
ATOM   1093 3HB  ALA A  73       9.863   4.367 -12.210  1.00  0.80           H  
ATOM   1094  N   LYS A  74       7.836   2.749 -10.755  1.00  0.84           N  
ATOM   1095  CA  LYS A  74       7.913   1.657  -9.795  1.00  0.84           C  
ATOM   1096  C   LYS A  74       9.030   0.735 -10.276  1.00  0.84           C  
ATOM   1097  O   LYS A  74      10.088   1.214 -10.682  1.00  0.84           O  
ATOM   1098  CB  LYS A  74       6.575   0.929  -9.710  1.00  0.84           C  
ATOM   1099  CG  LYS A  74       5.422   1.827  -9.300  1.00  0.84           C  
ATOM   1100  CD  LYS A  74       4.143   1.037  -9.144  1.00  0.84           C  
ATOM   1101  CE  LYS A  74       2.969   1.935  -8.798  1.00  0.84           C  
ATOM   1102  NZ  LYS A  74       1.712   1.163  -8.693  1.00  0.84           N  
ATOM   1103  H   LYS A  74       7.694   3.701 -10.410  1.00  0.84           H  
ATOM   1104  HA  LYS A  74       8.180   2.053  -8.814  1.00  0.84           H  
ATOM   1105 1HB  LYS A  74       6.328   0.485 -10.676  1.00  0.84           H  
ATOM   1106 2HB  LYS A  74       6.635   0.132  -8.973  1.00  0.84           H  
ATOM   1107 1HG  LYS A  74       5.665   2.321  -8.363  1.00  0.84           H  
ATOM   1108 2HG  LYS A  74       5.276   2.597 -10.060  1.00  0.84           H  
ATOM   1109 1HD  LYS A  74       3.926   0.511 -10.074  1.00  0.84           H  
ATOM   1110 2HD  LYS A  74       4.266   0.303  -8.349  1.00  0.84           H  
ATOM   1111 1HE  LYS A  74       3.156   2.423  -7.841  1.00  0.84           H  
ATOM   1112 2HE  LYS A  74       2.855   2.699  -9.567  1.00  0.84           H  
ATOM   1113 1HZ  LYS A  74       0.945   1.794  -8.429  1.00  0.84           H  
ATOM   1114 2HZ  LYS A  74       1.494   0.708  -9.555  1.00  0.84           H  
ATOM   1115 3HZ  LYS A  74       1.791   0.475  -7.957  1.00  0.84           H  
ATOM   1116  N   GLY A  75       8.801  -0.575 -10.307  1.00  0.87           N  
ATOM   1117  CA  GLY A  75       9.768  -1.445 -10.967  1.00  0.87           C  
ATOM   1118  C   GLY A  75      11.174  -1.336 -10.389  1.00  0.87           C  
ATOM   1119  O   GLY A  75      11.399  -1.559  -9.198  1.00  0.87           O  
ATOM   1120  H   GLY A  75       7.950  -0.960  -9.933  1.00  0.87           H  
ATOM   1121 1HA  GLY A  75       9.426  -2.477 -10.898  1.00  0.87           H  
ATOM   1122 2HA  GLY A  75       9.795  -1.194 -12.027  1.00  0.87           H  
ATOM   1123  N   ASP A  76      12.119  -1.025 -11.276  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      13.536  -0.888 -10.969  1.00  0.88           C  
ATOM   1125  C   ASP A  76      14.032   0.454 -11.498  1.00  0.88           C  
ATOM   1126  O   ASP A  76      14.134   0.674 -12.705  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      14.343  -2.051 -11.561  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      15.856  -2.028 -11.213  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76      16.382  -0.995 -10.822  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      16.470  -3.064 -11.347  1.00  0.88           O  
ATOM   1131  H   ASP A  76      11.821  -0.853 -12.225  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      13.663  -0.897  -9.886  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      13.925  -2.994 -11.206  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      14.241  -2.042 -12.647  1.00  0.88           H  
ATOM   1135  N   HIS A  77      14.332   1.357 -10.573  1.00  0.86           N  
ATOM   1136  CA  HIS A  77      14.721   2.727 -10.878  1.00  0.86           C  
ATOM   1137  C   HIS A  77      16.178   2.876 -11.297  1.00  0.86           C  
ATOM   1138  O   HIS A  77      16.618   3.979 -11.625  1.00  0.86           O  
ATOM   1139  CB  HIS A  77      14.527   3.615  -9.648  1.00  0.86           C  
ATOM   1140  CG  HIS A  77      13.156   3.868  -9.259  1.00  0.86           C  
ATOM   1141  ND1 HIS A  77      12.828   4.530  -8.087  1.00  0.86           N  
ATOM   1142  CD2 HIS A  77      12.000   3.585  -9.865  1.00  0.86           C  
ATOM   1143  CE1 HIS A  77      11.526   4.627  -8.000  1.00  0.86           C  
ATOM   1144  NE2 HIS A  77      11.007   4.061  -9.063  1.00  0.86           N  
ATOM   1145  H   HIS A  77      14.259   1.082  -9.603  1.00  0.86           H  
ATOM   1146  HA  HIS A  77      14.098   3.107 -11.689  1.00  0.86           H  
ATOM   1147 1HB  HIS A  77      15.052   3.172  -8.795  1.00  0.86           H  
ATOM   1148 2HB  HIS A  77      14.979   4.566  -9.838  1.00  0.86           H  
ATOM   1149  HD2 HIS A  77      11.871   3.074 -10.820  1.00  0.86           H  
ATOM   1150  HE1 HIS A  77      10.968   5.103  -7.195  1.00  0.86           H  
ATOM   1151  HE2 HIS A  77      10.015   4.001  -9.280  1.00  0.86           H  
ATOM   1152  N   ALA A  78      16.939   1.790 -11.322  1.00  0.82           N  
ATOM   1153  CA  ALA A  78      18.357   1.895 -11.636  1.00  0.82           C  
ATOM   1154  C   ALA A  78      18.640   2.553 -12.984  1.00  0.82           C  
ATOM   1155  O   ALA A  78      19.563   3.359 -13.105  1.00  0.82           O  
ATOM   1156  CB  ALA A  78      18.967   0.514 -11.631  1.00  0.82           C  
ATOM   1157  H   ALA A  78      16.553   0.861 -11.089  1.00  0.82           H  
ATOM   1158  HA  ALA A  78      18.824   2.500 -10.860  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78      20.016   0.577 -11.829  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78      18.802   0.047 -10.659  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78      18.490  -0.092 -12.402  1.00  0.82           H  
ATOM   1162  N   ALA A  79      17.803   2.294 -13.989  1.00  0.78           N  
ATOM   1163  CA  ALA A  79      18.034   2.850 -15.324  1.00  0.78           C  
ATOM   1164  C   ALA A  79      17.628   4.318 -15.421  1.00  0.78           C  
ATOM   1165  O   ALA A  79      17.865   4.970 -16.440  1.00  0.78           O  
ATOM   1166  CB  ALA A  79      17.267   2.052 -16.357  1.00  0.78           C  
ATOM   1167  H   ALA A  79      17.024   1.666 -13.834  1.00  0.78           H  
ATOM   1168  HA  ALA A  79      19.101   2.781 -15.535  1.00  0.78           H  
ATOM   1169 1HB  ALA A  79      17.470   2.454 -17.349  1.00  0.78           H  
ATOM   1170 2HB  ALA A  79      17.575   1.009 -16.314  1.00  0.78           H  
ATOM   1171 3HB  ALA A  79      16.199   2.126 -16.145  1.00  0.78           H  
ATOM   1172  N   LEU A  80      16.983   4.823 -14.382  1.00  0.75           N  
ATOM   1173  CA  LEU A  80      16.534   6.194 -14.344  1.00  0.75           C  
ATOM   1174  C   LEU A  80      17.462   7.013 -13.449  1.00  0.75           C  
ATOM   1175  O   LEU A  80      17.710   8.193 -13.704  1.00  0.75           O  
ATOM   1176  CB  LEU A  80      15.102   6.230 -13.824  1.00  0.75           C  
ATOM   1177  CG  LEU A  80      14.071   5.464 -14.660  1.00  0.75           C  
ATOM   1178  CD1 LEU A  80      12.703   5.528 -13.974  1.00  0.75           C  
ATOM   1179  CD2 LEU A  80      14.017   6.065 -16.040  1.00  0.75           C  
ATOM   1180  H   LEU A  80      16.823   4.254 -13.558  1.00  0.75           H  
ATOM   1181  HA  LEU A  80      16.563   6.605 -15.351  1.00  0.75           H  
ATOM   1182 1HB  LEU A  80      15.105   5.781 -12.834  1.00  0.75           H  
ATOM   1183 2HB  LEU A  80      14.776   7.266 -13.745  1.00  0.75           H  
ATOM   1184  HG  LEU A  80      14.363   4.415 -14.733  1.00  0.75           H  
ATOM   1185 1HD1 LEU A  80      11.978   4.983 -14.571  1.00  0.75           H  
ATOM   1186 2HD1 LEU A  80      12.766   5.075 -12.986  1.00  0.75           H  
ATOM   1187 3HD1 LEU A  80      12.387   6.570 -13.883  1.00  0.75           H  
ATOM   1188 1HD2 LEU A  80      13.289   5.526 -16.645  1.00  0.75           H  
ATOM   1189 2HD2 LEU A  80      13.722   7.110 -15.967  1.00  0.75           H  
ATOM   1190 3HD2 LEU A  80      15.001   5.996 -16.507  1.00  0.75           H  
ATOM   1191  N   LEU A  81      17.985   6.368 -12.403  1.00  0.72           N  
ATOM   1192  CA  LEU A  81      18.845   7.034 -11.437  1.00  0.72           C  
ATOM   1193  C   LEU A  81      20.316   7.018 -11.800  1.00  0.72           C  
ATOM   1194  O   LEU A  81      21.009   8.002 -11.559  1.00  0.72           O  
ATOM   1195  CB  LEU A  81      18.679   6.398 -10.071  1.00  0.72           C  
ATOM   1196  CG  LEU A  81      17.297   6.531  -9.481  1.00  0.72           C  
ATOM   1197  CD1 LEU A  81      17.203   5.795  -8.207  1.00  0.72           C  
ATOM   1198  CD2 LEU A  81      17.004   7.929  -9.268  1.00  0.72           C  
ATOM   1199  H   LEU A  81      17.729   5.397 -12.244  1.00  0.72           H  
ATOM   1200  HA  LEU A  81      18.528   8.070 -11.373  1.00  0.72           H  
ATOM   1201 1HB  LEU A  81      18.894   5.330 -10.164  1.00  0.72           H  
ATOM   1202 2HB  LEU A  81      19.394   6.832  -9.385  1.00  0.72           H  
ATOM   1203  HG  LEU A  81      16.575   6.114 -10.166  1.00  0.72           H  
ATOM   1204 1HD1 LEU A  81      16.195   5.897  -7.800  1.00  0.72           H  
ATOM   1205 2HD1 LEU A  81      17.411   4.743  -8.390  1.00  0.72           H  
ATOM   1206 3HD1 LEU A  81      17.922   6.201  -7.498  1.00  0.72           H  
ATOM   1207 1HD2 LEU A  81      16.029   8.001  -8.853  1.00  0.72           H  
ATOM   1208 2HD2 LEU A  81      17.720   8.366  -8.587  1.00  0.72           H  
ATOM   1209 3HD2 LEU A  81      17.042   8.429 -10.213  1.00  0.72           H  
ATOM   1210  N   LYS A  82      20.810   5.934 -12.399  1.00  0.71           N  
ATOM   1211  CA  LYS A  82      22.221   5.866 -12.766  1.00  0.71           C  
ATOM   1212  C   LYS A  82      22.754   7.163 -13.418  1.00  0.71           C  
ATOM   1213  O   LYS A  82      23.711   7.729 -12.887  1.00  0.71           O  
ATOM   1214  CB  LYS A  82      22.501   4.630 -13.621  1.00  0.71           C  
ATOM   1215  CG  LYS A  82      23.940   4.457 -14.019  1.00  0.71           C  
ATOM   1216  CD  LYS A  82      24.125   3.179 -14.824  1.00  0.71           C  
ATOM   1217  CE  LYS A  82      25.571   3.006 -15.277  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82      25.758   1.761 -16.083  1.00  0.71           N  
ATOM   1219  H   LYS A  82      20.222   5.121 -12.594  1.00  0.71           H  
ATOM   1220  HA  LYS A  82      22.790   5.733 -11.848  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82      22.234   3.749 -13.047  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82      21.884   4.597 -14.497  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82      24.258   5.312 -14.616  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82      24.559   4.411 -13.122  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82      23.836   2.323 -14.209  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82      23.477   3.209 -15.700  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82      25.859   3.866 -15.881  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82      26.215   2.959 -14.398  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82      26.726   1.681 -16.364  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82      25.503   0.958 -15.526  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82      25.172   1.799 -16.905  1.00  0.71           H  
ATOM   1232  N   PRO A  83      22.193   7.686 -14.547  1.00  0.71           N  
ATOM   1233  CA  PRO A  83      22.660   8.901 -15.198  1.00  0.71           C  
ATOM   1234  C   PRO A  83      22.514  10.147 -14.330  1.00  0.71           C  
ATOM   1235  O   PRO A  83      23.210  11.149 -14.552  1.00  0.71           O  
ATOM   1236  CB  PRO A  83      21.774   8.997 -16.445  1.00  0.71           C  
ATOM   1237  CG  PRO A  83      20.538   8.192 -16.109  1.00  0.71           C  
ATOM   1238  CD  PRO A  83      21.034   7.056 -15.262  1.00  0.71           C  
ATOM   1239  HA  PRO A  83      23.709   8.758 -15.489  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83      21.542  10.052 -16.658  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83      22.314   8.604 -17.319  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83      19.809   8.820 -15.567  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83      20.037   7.845 -17.025  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83      20.213   6.766 -14.636  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83      21.368   6.245 -15.913  1.00  0.71           H  
ATOM   1246  N   LEU A  84      21.637  10.109 -13.322  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      21.493  11.278 -12.484  1.00  0.71           C  
ATOM   1248  C   LEU A  84      22.636  11.247 -11.522  1.00  0.71           C  
ATOM   1249  O   LEU A  84      23.255  12.274 -11.251  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      20.202  11.262 -11.669  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      18.921  11.316 -12.439  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      17.788  11.167 -11.456  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      18.836  12.628 -13.213  1.00  0.71           C  
ATOM   1254  H   LEU A  84      21.102   9.278 -13.096  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      21.548  12.179 -13.091  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      20.183  10.354 -11.070  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      20.214  12.114 -10.991  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      18.880  10.471 -13.133  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      16.850  11.158 -11.969  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      17.914  10.250 -10.939  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      17.810  11.987 -10.743  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      17.907  12.674 -13.769  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      18.876  13.461 -12.515  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      19.676  12.691 -13.907  1.00  0.71           H  
ATOM   1265  N   ALA A  85      22.933  10.051 -11.010  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      24.024   9.915 -10.071  1.00  0.73           C  
ATOM   1267  C   ALA A  85      25.320  10.294 -10.753  1.00  0.73           C  
ATOM   1268  O   ALA A  85      26.153  11.003 -10.194  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      24.120   8.504  -9.535  1.00  0.73           C  
ATOM   1270  H   ALA A  85      22.382   9.236 -11.279  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      23.839  10.602  -9.253  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      24.941   8.436  -8.823  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      23.184   8.238  -9.039  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      24.298   7.821 -10.363  1.00  0.73           H  
ATOM   1275  N   ASN A  86      25.468   9.878 -12.010  1.00  0.74           N  
ATOM   1276  CA  ASN A  86      26.680  10.184 -12.740  1.00  0.74           C  
ATOM   1277  C   ASN A  86      26.833  11.682 -12.939  1.00  0.74           C  
ATOM   1278  O   ASN A  86      27.903  12.251 -12.696  1.00  0.74           O  
ATOM   1279  CB  ASN A  86      26.665   9.511 -14.096  1.00  0.74           C  
ATOM   1280  CG  ASN A  86      26.850   8.023 -14.049  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86      27.278   7.438 -13.055  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86      26.559   7.389 -15.154  1.00  0.74           N  
ATOM   1283  H   ASN A  86      24.749   9.291 -12.435  1.00  0.74           H  
ATOM   1284  HA  ASN A  86      27.535   9.837 -12.168  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86      25.715   9.724 -14.579  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86      27.446   9.942 -14.720  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86      26.698   6.404 -15.214  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86      26.227   7.898 -15.947  1.00  0.74           H  
ATOM   1289  N   THR A  87      25.749  12.341 -13.344  1.00  0.76           N  
ATOM   1290  CA  THR A  87      25.794  13.767 -13.595  1.00  0.76           C  
ATOM   1291  C   THR A  87      26.013  14.567 -12.315  1.00  0.76           C  
ATOM   1292  O   THR A  87      26.882  15.443 -12.239  1.00  0.76           O  
ATOM   1293  CB  THR A  87      24.485  14.241 -14.241  1.00  0.76           C  
ATOM   1294  OG1 THR A  87      24.272  13.551 -15.479  1.00  0.76           O  
ATOM   1295  CG2 THR A  87      24.583  15.733 -14.507  1.00  0.76           C  
ATOM   1296  H   THR A  87      24.877  11.843 -13.531  1.00  0.76           H  
ATOM   1297  HA  THR A  87      26.620  13.971 -14.275  1.00  0.76           H  
ATOM   1298  HB  THR A  87      23.647  14.038 -13.568  1.00  0.76           H  
ATOM   1299  HG1 THR A  87      24.000  12.621 -15.281  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87      23.661  16.087 -14.962  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87      24.746  16.241 -13.576  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87      25.417  15.930 -15.177  1.00  0.76           H  
ATOM   1303  N   HIS A  88      25.278  14.230 -11.273  1.00  0.79           N  
ATOM   1304  CA  HIS A  88      25.382  14.990 -10.055  1.00  0.79           C  
ATOM   1305  C   HIS A  88      26.719  14.789  -9.389  1.00  0.79           C  
ATOM   1306  O   HIS A  88      27.288  15.738  -8.848  1.00  0.79           O  
ATOM   1307  CB  HIS A  88      24.232  14.645  -9.124  1.00  0.79           C  
ATOM   1308  CG  HIS A  88      22.954  15.260  -9.613  1.00  0.79           C  
ATOM   1309  ND1 HIS A  88      22.208  14.697 -10.606  1.00  0.79           N  
ATOM   1310  CD2 HIS A  88      22.314  16.405  -9.261  1.00  0.79           C  
ATOM   1311  CE1 HIS A  88      21.151  15.449 -10.849  1.00  0.79           C  
ATOM   1312  NE2 HIS A  88      21.189  16.498 -10.042  1.00  0.79           N  
ATOM   1313  H   HIS A  88      24.603  13.472 -11.336  1.00  0.79           H  
ATOM   1314  HA  HIS A  88      25.292  16.044 -10.292  1.00  0.79           H  
ATOM   1315 1HB  HIS A  88      24.108  13.558  -9.078  1.00  0.79           H  
ATOM   1316 2HB  HIS A  88      24.452  14.994  -8.125  1.00  0.79           H  
ATOM   1317  HD1 HIS A  88      22.452  13.836 -11.084  1.00  0.79           H  
ATOM   1318  HD2 HIS A  88      22.534  17.180  -8.528  1.00  0.79           H  
ATOM   1319  HE1 HIS A  88      20.432  15.159 -11.612  1.00  0.79           H  
ATOM   1320  N   ALA A  89      27.248  13.577  -9.439  1.00  0.82           N  
ATOM   1321  CA  ALA A  89      28.531  13.304  -8.835  1.00  0.82           C  
ATOM   1322  C   ALA A  89      29.708  13.917  -9.595  1.00  0.82           C  
ATOM   1323  O   ALA A  89      30.558  14.573  -8.997  1.00  0.82           O  
ATOM   1324  CB  ALA A  89      28.716  11.826  -8.781  1.00  0.82           C  
ATOM   1325  H   ALA A  89      26.752  12.802  -9.882  1.00  0.82           H  
ATOM   1326  HA  ALA A  89      28.525  13.712  -7.825  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89      29.627  11.596  -8.318  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89      27.915  11.394  -8.234  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89      28.714  11.463  -9.800  1.00  0.82           H  
ATOM   1330  N   ASN A  90      29.733  13.761 -10.926  1.00  0.86           N  
ATOM   1331  CA  ASN A  90      30.877  14.213 -11.715  1.00  0.86           C  
ATOM   1332  C   ASN A  90      30.794  15.629 -12.274  1.00  0.86           C  
ATOM   1333  O   ASN A  90      31.832  16.255 -12.501  1.00  0.86           O  
ATOM   1334  CB  ASN A  90      31.113  13.262 -12.872  1.00  0.86           C  
ATOM   1335  CG  ASN A  90      31.649  11.913 -12.483  1.00  0.86           C  
ATOM   1336  OD1 ASN A  90      32.840  11.778 -12.173  1.00  0.86           O  
ATOM   1337  ND2 ASN A  90      30.813  10.918 -12.499  1.00  0.86           N  
ATOM   1338  H   ASN A  90      28.985  13.259 -11.406  1.00  0.86           H  
ATOM   1339  HA  ASN A  90      31.752  14.184 -11.066  1.00  0.86           H  
ATOM   1340 1HB  ASN A  90      30.177  13.124 -13.412  1.00  0.86           H  
ATOM   1341 2HB  ASN A  90      31.812  13.723 -13.567  1.00  0.86           H  
ATOM   1342 1HD2 ASN A  90      31.133  10.000 -12.262  1.00  0.86           H  
ATOM   1343 2HD2 ASN A  90      29.852  11.080 -12.755  1.00  0.86           H  
ATOM   1344  N   ILE A  91      29.590  16.136 -12.519  1.00  0.90           N  
ATOM   1345  CA  ILE A  91      29.442  17.463 -13.100  1.00  0.90           C  
ATOM   1346  C   ILE A  91      29.135  18.486 -12.024  1.00  0.90           C  
ATOM   1347  O   ILE A  91      29.719  19.570 -12.000  1.00  0.90           O  
ATOM   1348  CB  ILE A  91      28.334  17.496 -14.169  1.00  0.90           C  
ATOM   1349  CG1 ILE A  91      28.641  16.466 -15.259  1.00  0.90           C  
ATOM   1350  CG2 ILE A  91      28.187  18.884 -14.741  1.00  0.90           C  
ATOM   1351  CD1 ILE A  91      29.973  16.673 -15.936  1.00  0.90           C  
ATOM   1352  H   ILE A  91      28.745  15.607 -12.328  1.00  0.90           H  
ATOM   1353  HA  ILE A  91      30.379  17.743 -13.577  1.00  0.90           H  
ATOM   1354  HB  ILE A  91      27.391  17.227 -13.723  1.00  0.90           H  
ATOM   1355 1HG1 ILE A  91      28.628  15.472 -14.808  1.00  0.90           H  
ATOM   1356 2HG1 ILE A  91      27.856  16.511 -16.015  1.00  0.90           H  
ATOM   1357 1HG2 ILE A  91      27.387  18.887 -15.479  1.00  0.90           H  
ATOM   1358 2HG2 ILE A  91      27.941  19.577 -13.937  1.00  0.90           H  
ATOM   1359 3HG2 ILE A  91      29.121  19.187 -15.211  1.00  0.90           H  
ATOM   1360 1HD1 ILE A  91      30.121  15.903 -16.693  1.00  0.90           H  
ATOM   1361 2HD1 ILE A  91      29.994  17.656 -16.409  1.00  0.90           H  
ATOM   1362 3HD1 ILE A  91      30.771  16.611 -15.196  1.00  0.90           H  
ATOM   1363  N   HIS A  92      28.212  18.146 -11.131  1.00  0.92           N  
ATOM   1364  CA  HIS A  92      27.811  19.116 -10.119  1.00  0.92           C  
ATOM   1365  C   HIS A  92      28.405  18.864  -8.715  1.00  0.92           C  
ATOM   1366  O   HIS A  92      28.395  19.758  -7.870  1.00  0.92           O  
ATOM   1367  CB  HIS A  92      26.291  19.141 -10.028  1.00  0.92           C  
ATOM   1368  CG  HIS A  92      25.620  19.482 -11.296  1.00  0.92           C  
ATOM   1369  ND1 HIS A  92      25.742  20.713 -11.901  1.00  0.92           N  
ATOM   1370  CD2 HIS A  92      24.789  18.760 -12.068  1.00  0.92           C  
ATOM   1371  CE1 HIS A  92      25.024  20.725 -13.009  1.00  0.92           C  
ATOM   1372  NE2 HIS A  92      24.434  19.551 -13.134  1.00  0.92           N  
ATOM   1373  H   HIS A  92      27.761  17.233 -11.206  1.00  0.92           H  
ATOM   1374  HA  HIS A  92      28.136  20.108 -10.427  1.00  0.92           H  
ATOM   1375 1HB  HIS A  92      25.937  18.169  -9.711  1.00  0.92           H  
ATOM   1376 2HB  HIS A  92      25.986  19.874  -9.283  1.00  0.92           H  
ATOM   1377  HD1 HIS A  92      26.281  21.488 -11.565  1.00  0.92           H  
ATOM   1378  HD2 HIS A  92      24.398  17.752 -11.973  1.00  0.92           H  
ATOM   1379  HE1 HIS A  92      24.992  21.612 -13.640  1.00  0.92           H  
ATOM   1380  N   LYS A  93      28.934  17.666  -8.472  1.00  0.92           N  
ATOM   1381  CA  LYS A  93      29.508  17.273  -7.178  1.00  0.92           C  
ATOM   1382  C   LYS A  93      28.541  17.500  -6.015  1.00  0.92           C  
ATOM   1383  O   LYS A  93      28.916  18.025  -4.962  1.00  0.92           O  
ATOM   1384  CB  LYS A  93      30.839  17.995  -6.943  1.00  0.92           C  
ATOM   1385  CG  LYS A  93      31.893  17.642  -7.986  1.00  0.92           C  
ATOM   1386  CD  LYS A  93      33.225  18.306  -7.707  1.00  0.92           C  
ATOM   1387  CE  LYS A  93      34.240  17.948  -8.785  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93      35.551  18.621  -8.560  1.00  0.92           N  
ATOM   1389  H   LYS A  93      28.901  16.966  -9.202  1.00  0.92           H  
ATOM   1390  HA  LYS A  93      29.713  16.203  -7.217  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93      30.688  19.072  -6.955  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93      31.228  17.726  -5.963  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93      32.027  16.558  -8.003  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93      31.539  17.951  -8.972  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93      33.097  19.389  -7.679  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93      33.602  17.974  -6.740  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93      34.390  16.869  -8.787  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93      33.848  18.252  -9.757  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93      36.195  18.360  -9.293  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93      35.422  19.623  -8.568  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93      35.928  18.338  -7.666  1.00  0.92           H  
ATOM   1402  N   VAL A  94      27.295  17.086  -6.207  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      26.280  17.263  -5.177  1.00  0.91           C  
ATOM   1404  C   VAL A  94      26.257  16.082  -4.206  1.00  0.91           C  
ATOM   1405  O   VAL A  94      26.080  14.932  -4.602  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      24.898  17.425  -5.820  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      23.848  17.581  -4.754  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      24.911  18.606  -6.734  1.00  0.91           C  
ATOM   1409  H   VAL A  94      27.084  16.650  -7.104  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      26.510  18.171  -4.619  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      24.667  16.530  -6.383  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      22.865  17.677  -5.213  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      23.863  16.717  -4.104  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      24.063  18.465  -4.172  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      23.944  18.723  -7.216  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      25.144  19.500  -6.179  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      25.668  18.436  -7.463  1.00  0.91           H  
ATOM   1418  N   ALA A  95      26.438  16.377  -2.923  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      26.465  15.364  -1.868  1.00  0.88           C  
ATOM   1420  C   ALA A  95      25.129  14.648  -1.702  1.00  0.88           C  
ATOM   1421  O   ALA A  95      24.062  15.255  -1.829  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      26.849  15.994  -0.537  1.00  0.88           C  
ATOM   1423  H   ALA A  95      26.590  17.344  -2.675  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      27.215  14.621  -2.142  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      26.900  15.222   0.229  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      27.822  16.477  -0.633  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      26.104  16.733  -0.253  1.00  0.88           H  
ATOM   1428  N   LEU A  96      25.190  13.383  -1.292  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      23.984  12.613  -0.991  1.00  0.85           C  
ATOM   1430  C   LEU A  96      23.087  13.368  -0.013  1.00  0.85           C  
ATOM   1431  O   LEU A  96      21.857  13.315  -0.100  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      24.322  11.290  -0.344  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      23.137  10.387  -0.120  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      22.575  10.003  -1.478  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      23.569   9.209   0.681  1.00  0.85           C  
ATOM   1436  H   LEU A  96      26.093  12.934  -1.213  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      23.449  12.424  -1.915  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      25.031  10.758  -0.976  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      24.786  11.475   0.626  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      22.355  10.916   0.427  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      21.733   9.347  -1.370  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      22.271  10.901  -2.014  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      23.337   9.485  -2.041  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      22.722   8.545   0.844  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      24.350   8.684   0.143  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      23.959   9.547   1.639  1.00  0.85           H  
ATOM   1447  N   ASN A  97      23.715  14.061   0.932  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      23.006  14.797   1.957  1.00  0.81           C  
ATOM   1449  C   ASN A  97      22.097  15.860   1.358  1.00  0.81           C  
ATOM   1450  O   ASN A  97      21.042  16.157   1.915  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      23.994  15.429   2.909  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      24.649  14.416   3.802  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      24.138  13.304   3.989  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      25.776  14.774   4.359  1.00  0.81           N  
ATOM   1455  H   ASN A  97      24.724  14.065   0.933  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      22.380  14.102   2.510  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      24.765  15.949   2.336  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      23.485  16.172   3.523  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      26.261  14.142   4.964  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      26.155  15.682   4.180  1.00  0.81           H  
ATOM   1461  N   ASN A  98      22.481  16.426   0.218  1.00  0.78           N  
ATOM   1462  CA  ASN A  98      21.689  17.468  -0.399  1.00  0.78           C  
ATOM   1463  C   ASN A  98      20.437  16.854  -0.991  1.00  0.78           C  
ATOM   1464  O   ASN A  98      19.374  17.474  -1.004  1.00  0.78           O  
ATOM   1465  CB  ASN A  98      22.526  18.182  -1.414  1.00  0.78           C  
ATOM   1466  CG  ASN A  98      23.579  19.008  -0.724  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98      23.353  19.538   0.371  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98      24.738  19.091  -1.308  1.00  0.78           N  
ATOM   1469  H   ASN A  98      23.319  16.109  -0.259  1.00  0.78           H  
ATOM   1470  HA  ASN A  98      21.382  18.177   0.367  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98      22.999  17.462  -2.053  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98      21.902  18.825  -2.034  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98      25.476  19.614  -0.878  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98      24.883  18.636  -2.185  1.00  0.78           H  
ATOM   1475  N   PHE A  99      20.535  15.597  -1.414  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      19.354  14.936  -1.967  1.00  0.74           C  
ATOM   1477  C   PHE A  99      18.411  14.611  -0.828  1.00  0.74           C  
ATOM   1478  O   PHE A  99      17.180  14.676  -0.968  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      19.747  13.689  -2.722  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      20.461  14.056  -3.910  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      21.808  14.108  -3.865  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      19.807  14.376  -5.078  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      22.523  14.461  -4.934  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      20.530  14.739  -6.180  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      21.894  14.779  -6.093  1.00  0.74           C  
ATOM   1486  H   PHE A  99      21.454  15.136  -1.386  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      18.854  15.616  -2.651  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      20.377  13.047  -2.109  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      18.864  13.137  -3.012  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      22.297  13.873  -2.947  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      18.716  14.340  -5.115  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      23.613  14.494  -4.871  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      20.030  14.998  -7.115  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      22.477  15.058  -6.930  1.00  0.74           H  
ATOM   1495  N   ARG A 100      18.992  14.298   0.328  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      18.180  14.042   1.500  1.00  0.71           C  
ATOM   1497  C   ARG A 100      17.467  15.347   1.905  1.00  0.71           C  
ATOM   1498  O   ARG A 100      16.287  15.321   2.262  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      19.028  13.488   2.636  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      19.539  12.070   2.405  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      20.444  11.617   3.499  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      20.912  10.246   3.310  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      21.872   9.667   4.060  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      22.449  10.354   5.019  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      22.238   8.413   3.840  1.00  0.71           N  
ATOM   1506  H   ARG A 100      20.011  14.218   0.371  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      17.428  13.295   1.245  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      19.884  14.127   2.800  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100      18.445  13.486   3.555  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      18.688  11.396   2.356  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      20.091  12.036   1.462  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      21.316  12.265   3.536  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      19.917  11.669   4.449  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      20.487   9.696   2.578  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      22.172  11.312   5.193  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      23.169   9.928   5.583  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      21.803   7.870   3.109  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      22.958   7.994   4.411  1.00  0.71           H  
ATOM   1519  N   LEU A 101      18.155  16.500   1.784  1.00  0.69           N  
ATOM   1520  CA  LEU A 101      17.520  17.783   2.101  1.00  0.69           C  
ATOM   1521  C   LEU A 101      16.394  18.092   1.112  1.00  0.69           C  
ATOM   1522  O   LEU A 101      15.320  18.555   1.504  1.00  0.69           O  
ATOM   1523  CB  LEU A 101      18.517  18.939   2.056  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      19.601  18.968   3.108  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      20.538  20.144   2.810  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101      18.974  19.071   4.447  1.00  0.69           C  
ATOM   1527  H   LEU A 101      19.140  16.471   1.520  1.00  0.69           H  
ATOM   1528  HA  LEU A 101      17.095  17.721   3.101  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101      18.998  18.944   1.083  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101      17.958  19.862   2.162  1.00  0.69           H  
ATOM   1531  HG  LEU A 101      20.182  18.064   3.064  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      21.331  20.176   3.555  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      20.977  20.022   1.822  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101      19.976  21.068   2.838  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      19.746  19.097   5.215  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101      18.400  19.960   4.483  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101      18.325  18.212   4.613  1.00  0.69           H  
ATOM   1538  N   ILE A 102      16.597  17.774  -0.174  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      15.543  18.005  -1.160  1.00  0.67           C  
ATOM   1540  C   ILE A 102      14.327  17.188  -0.779  1.00  0.67           C  
ATOM   1541  O   ILE A 102      13.201  17.693  -0.810  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      15.964  17.634  -2.600  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      17.024  18.605  -3.124  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      14.722  17.635  -3.517  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      17.712  18.154  -4.404  1.00  0.67           C  
ATOM   1546  H   ILE A 102      17.505  17.414  -0.470  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      15.271  19.060  -1.142  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      16.409  16.639  -2.597  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      16.543  19.547  -3.327  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      17.775  18.757  -2.355  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      15.016  17.357  -4.528  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      13.991  16.918  -3.141  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      14.279  18.632  -3.528  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      18.437  18.908  -4.707  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      18.224  17.211  -4.232  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      16.970  18.026  -5.189  1.00  0.67           H  
ATOM   1557  N   THR A 103      14.562  15.932  -0.398  1.00  0.65           N  
ATOM   1558  CA  THR A 103      13.500  15.041   0.019  1.00  0.65           C  
ATOM   1559  C   THR A 103      12.749  15.573   1.229  1.00  0.65           C  
ATOM   1560  O   THR A 103      11.517  15.572   1.244  1.00  0.65           O  
ATOM   1561  CB  THR A 103      14.057  13.662   0.371  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      14.654  13.081  -0.790  1.00  0.65           O  
ATOM   1563  CG2 THR A 103      12.944  12.802   0.901  1.00  0.65           C  
ATOM   1564  H   THR A 103      15.519  15.578  -0.419  1.00  0.65           H  
ATOM   1565  HA  THR A 103      12.796  14.935  -0.804  1.00  0.65           H  
ATOM   1566  HB  THR A 103      14.813  13.752   1.131  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      15.442  13.612  -1.037  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      13.333  11.816   1.156  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103      12.520  13.267   1.792  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103      12.181  12.717   0.151  1.00  0.65           H  
ATOM   1571  N   GLU A 104      13.465  16.054   2.243  1.00  0.63           N  
ATOM   1572  CA  GLU A 104      12.776  16.543   3.429  1.00  0.63           C  
ATOM   1573  C   GLU A 104      11.880  17.726   3.073  1.00  0.63           C  
ATOM   1574  O   GLU A 104      10.739  17.818   3.546  1.00  0.63           O  
ATOM   1575  CB  GLU A 104      13.787  16.952   4.505  1.00  0.63           C  
ATOM   1576  CG  GLU A 104      13.159  17.396   5.828  1.00  0.63           C  
ATOM   1577  CD  GLU A 104      12.451  16.266   6.519  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104      12.777  15.137   6.235  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104      11.577  16.512   7.323  1.00  0.63           O  
ATOM   1580  H   GLU A 104      14.485  16.033   2.201  1.00  0.63           H  
ATOM   1581  HA  GLU A 104      12.148  15.743   3.819  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104      14.459  16.117   4.706  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104      14.399  17.775   4.127  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104      13.938  17.788   6.481  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104      12.451  18.193   5.627  1.00  0.63           H  
ATOM   1586  N   VAL A 105      12.375  18.608   2.204  1.00  0.62           N  
ATOM   1587  CA  VAL A 105      11.589  19.755   1.799  1.00  0.62           C  
ATOM   1588  C   VAL A 105      10.386  19.301   0.980  1.00  0.62           C  
ATOM   1589  O   VAL A 105       9.281  19.811   1.168  1.00  0.62           O  
ATOM   1590  CB  VAL A 105      12.414  20.757   1.014  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105      11.496  21.825   0.506  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105      13.504  21.382   1.903  1.00  0.62           C  
ATOM   1593  H   VAL A 105      13.326  18.490   1.845  1.00  0.62           H  
ATOM   1594  HA  VAL A 105      11.227  20.252   2.694  1.00  0.62           H  
ATOM   1595  HB  VAL A 105      12.877  20.255   0.158  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105      12.073  22.527  -0.055  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105      10.730  21.384  -0.125  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105      11.026  22.326   1.347  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105      14.074  22.094   1.318  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105      13.045  21.893   2.750  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105      14.167  20.605   2.271  1.00  0.62           H  
ATOM   1602  N   LEU A 106      10.594  18.349   0.065  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       9.511  17.802  -0.742  1.00  0.62           C  
ATOM   1604  C   LEU A 106       8.388  17.297   0.140  1.00  0.62           C  
ATOM   1605  O   LEU A 106       7.224  17.602  -0.114  1.00  0.62           O  
ATOM   1606  CB  LEU A 106      10.002  16.638  -1.601  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       8.956  15.919  -2.453  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       8.386  16.874  -3.500  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       9.619  14.710  -3.065  1.00  0.62           C  
ATOM   1610  H   LEU A 106      11.535  17.987  -0.075  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       9.126  18.589  -1.387  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106      10.786  17.006  -2.262  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106      10.440  15.894  -0.950  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       8.129  15.591  -1.822  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       7.640  16.359  -4.106  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       7.923  17.728  -3.005  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       9.197  17.215  -4.130  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       8.917  14.158  -3.668  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106      10.445  15.042  -3.673  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       9.991  14.070  -2.267  1.00  0.62           H  
ATOM   1621  N   VAL A 107       8.729  16.549   1.198  1.00  0.62           N  
ATOM   1622  CA  VAL A 107       7.696  16.026   2.079  1.00  0.62           C  
ATOM   1623  C   VAL A 107       6.928  17.169   2.716  1.00  0.62           C  
ATOM   1624  O   VAL A 107       5.696  17.131   2.772  1.00  0.62           O  
ATOM   1625  CB  VAL A 107       8.276  15.139   3.207  1.00  0.62           C  
ATOM   1626  CG1 VAL A 107       7.147  14.781   4.204  1.00  0.62           C  
ATOM   1627  CG2 VAL A 107       8.927  13.876   2.648  1.00  0.62           C  
ATOM   1628  H   VAL A 107       9.712  16.324   1.361  1.00  0.62           H  
ATOM   1629  HA  VAL A 107       7.004  15.455   1.490  1.00  0.62           H  
ATOM   1630  HB  VAL A 107       9.034  15.719   3.746  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 107       7.557  14.187   5.016  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 107       6.712  15.696   4.610  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 107       6.373  14.208   3.695  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 107       9.338  13.305   3.466  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 107       8.206  13.292   2.145  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 107       9.717  14.141   1.963  1.00  0.62           H  
ATOM   1637  N   LYS A 108       7.638  18.198   3.188  1.00  0.63           N  
ATOM   1638  CA  LYS A 108       6.952  19.336   3.787  1.00  0.63           C  
ATOM   1639  C   LYS A 108       6.041  20.052   2.786  1.00  0.63           C  
ATOM   1640  O   LYS A 108       4.902  20.394   3.117  1.00  0.63           O  
ATOM   1641  CB  LYS A 108       7.969  20.323   4.361  1.00  0.63           C  
ATOM   1642  CG  LYS A 108       8.666  19.828   5.619  1.00  0.63           C  
ATOM   1643  CD  LYS A 108       9.506  20.924   6.293  1.00  0.63           C  
ATOM   1644  CE  LYS A 108      10.802  21.199   5.533  1.00  0.63           C  
ATOM   1645  NZ  LYS A 108      11.725  22.090   6.305  1.00  0.63           N  
ATOM   1646  H   LYS A 108       8.660  18.181   3.140  1.00  0.63           H  
ATOM   1647  HA  LYS A 108       6.329  18.967   4.600  1.00  0.63           H  
ATOM   1648 1HB  LYS A 108       8.736  20.524   3.613  1.00  0.63           H  
ATOM   1649 2HB  LYS A 108       7.475  21.266   4.587  1.00  0.63           H  
ATOM   1650 1HG  LYS A 108       7.922  19.465   6.325  1.00  0.63           H  
ATOM   1651 2HG  LYS A 108       9.323  18.995   5.357  1.00  0.63           H  
ATOM   1652 1HD  LYS A 108       8.929  21.847   6.349  1.00  0.63           H  
ATOM   1653 2HD  LYS A 108       9.760  20.612   7.306  1.00  0.63           H  
ATOM   1654 1HE  LYS A 108      11.302  20.253   5.342  1.00  0.63           H  
ATOM   1655 2HE  LYS A 108      10.574  21.675   4.580  1.00  0.63           H  
ATOM   1656 1HZ  LYS A 108      12.588  22.267   5.789  1.00  0.63           H  
ATOM   1657 2HZ  LYS A 108      11.336  23.019   6.487  1.00  0.63           H  
ATOM   1658 3HZ  LYS A 108      11.958  21.662   7.179  1.00  0.63           H  
ATOM   1659  N   VAL A 109       6.503  20.226   1.546  1.00  0.65           N  
ATOM   1660  CA  VAL A 109       5.676  20.900   0.555  1.00  0.65           C  
ATOM   1661  C   VAL A 109       4.463  20.060   0.222  1.00  0.65           C  
ATOM   1662  O   VAL A 109       3.350  20.583   0.165  1.00  0.65           O  
ATOM   1663  CB  VAL A 109       6.462  21.237  -0.721  1.00  0.65           C  
ATOM   1664  CG1 VAL A 109       5.514  21.773  -1.811  1.00  0.65           C  
ATOM   1665  CG2 VAL A 109       7.496  22.297  -0.381  1.00  0.65           C  
ATOM   1666  H   VAL A 109       7.446  19.919   1.310  1.00  0.65           H  
ATOM   1667  HA  VAL A 109       5.332  21.843   0.983  1.00  0.65           H  
ATOM   1668  HB  VAL A 109       6.951  20.335  -1.100  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 109       6.085  22.016  -2.707  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 109       4.768  21.016  -2.050  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 109       5.014  22.676  -1.449  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 109       8.056  22.563  -1.261  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 109       6.977  23.175  -0.007  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 109       8.168  21.918   0.381  1.00  0.65           H  
ATOM   1675  N   MET A 110       4.656  18.760   0.015  1.00  0.68           N  
ATOM   1676  CA  MET A 110       3.525  17.907  -0.269  1.00  0.68           C  
ATOM   1677  C   MET A 110       2.566  17.875   0.904  1.00  0.68           C  
ATOM   1678  O   MET A 110       1.354  17.860   0.719  1.00  0.68           O  
ATOM   1679  CB  MET A 110       3.972  16.517  -0.683  1.00  0.68           C  
ATOM   1680  CG  MET A 110       4.607  16.510  -2.024  1.00  0.68           C  
ATOM   1681  SD  MET A 110       5.158  14.919  -2.539  1.00  0.68           S  
ATOM   1682  CE  MET A 110       3.582  14.116  -2.698  1.00  0.68           C  
ATOM   1683  H   MET A 110       5.592  18.365   0.065  1.00  0.68           H  
ATOM   1684  HA  MET A 110       2.987  18.334  -1.113  1.00  0.68           H  
ATOM   1685 1HB  MET A 110       4.689  16.131   0.046  1.00  0.68           H  
ATOM   1686 2HB  MET A 110       3.113  15.851  -0.716  1.00  0.68           H  
ATOM   1687 1HG  MET A 110       3.883  16.869  -2.718  1.00  0.68           H  
ATOM   1688 2HG  MET A 110       5.459  17.191  -2.027  1.00  0.68           H  
ATOM   1689 1HE  MET A 110       3.728  13.086  -3.010  1.00  0.68           H  
ATOM   1690 2HE  MET A 110       3.076  14.132  -1.735  1.00  0.68           H  
ATOM   1691 3HE  MET A 110       2.972  14.635  -3.429  1.00  0.68           H  
ATOM   1692  N   ALA A 111       3.063  17.922   2.133  1.00  0.71           N  
ATOM   1693  CA  ALA A 111       2.112  17.948   3.227  1.00  0.71           C  
ATOM   1694  C   ALA A 111       1.229  19.202   3.115  1.00  0.71           C  
ATOM   1695  O   ALA A 111      -0.002  19.123   3.199  1.00  0.71           O  
ATOM   1696  CB  ALA A 111       2.850  17.911   4.554  1.00  0.71           C  
ATOM   1697  H   ALA A 111       4.066  17.910   2.312  1.00  0.71           H  
ATOM   1698  HA  ALA A 111       1.473  17.080   3.151  1.00  0.71           H  
ATOM   1699 1HB  ALA A 111       2.131  17.915   5.370  1.00  0.71           H  
ATOM   1700 2HB  ALA A 111       3.457  17.006   4.605  1.00  0.71           H  
ATOM   1701 3HB  ALA A 111       3.496  18.785   4.632  1.00  0.71           H  
ATOM   1702  N   GLU A 112       1.845  20.344   2.797  1.00  0.76           N  
ATOM   1703  CA  GLU A 112       1.116  21.606   2.652  1.00  0.76           C  
ATOM   1704  C   GLU A 112       0.183  21.663   1.426  1.00  0.76           C  
ATOM   1705  O   GLU A 112      -0.870  22.306   1.480  1.00  0.76           O  
ATOM   1706  CB  GLU A 112       2.102  22.780   2.607  1.00  0.76           C  
ATOM   1707  CG  GLU A 112       2.835  23.070   3.941  1.00  0.76           C  
ATOM   1708  CD  GLU A 112       1.921  23.534   5.061  1.00  0.76           C  
ATOM   1709  OE1 GLU A 112       1.184  24.467   4.847  1.00  0.76           O  
ATOM   1710  OE2 GLU A 112       1.967  22.959   6.126  1.00  0.76           O  
ATOM   1711  H   GLU A 112       2.865  20.352   2.710  1.00  0.76           H  
ATOM   1712  HA  GLU A 112       0.496  21.728   3.539  1.00  0.76           H  
ATOM   1713 1HB  GLU A 112       2.864  22.579   1.852  1.00  0.76           H  
ATOM   1714 2HB  GLU A 112       1.577  23.684   2.304  1.00  0.76           H  
ATOM   1715 1HG  GLU A 112       3.337  22.157   4.260  1.00  0.76           H  
ATOM   1716 2HG  GLU A 112       3.601  23.825   3.762  1.00  0.76           H  
ATOM   1717  N   LYS A 113       0.565  21.007   0.324  1.00  0.80           N  
ATOM   1718  CA  LYS A 113      -0.222  21.065  -0.913  1.00  0.80           C  
ATOM   1719  C   LYS A 113      -1.204  19.904  -1.098  1.00  0.80           C  
ATOM   1720  O   LYS A 113      -2.300  20.094  -1.629  1.00  0.80           O  
ATOM   1721  CB  LYS A 113       0.720  21.084  -2.117  1.00  0.80           C  
ATOM   1722  CG  LYS A 113       1.663  22.265  -2.174  1.00  0.80           C  
ATOM   1723  CD  LYS A 113       0.932  23.569  -2.331  1.00  0.80           C  
ATOM   1724  CE  LYS A 113       1.919  24.711  -2.395  1.00  0.80           C  
ATOM   1725  NZ  LYS A 113       1.250  26.024  -2.551  1.00  0.80           N  
ATOM   1726  H   LYS A 113       1.459  20.518   0.336  1.00  0.80           H  
ATOM   1727  HA  LYS A 113      -0.799  21.988  -0.901  1.00  0.80           H  
ATOM   1728 1HB  LYS A 113       1.336  20.182  -2.100  1.00  0.80           H  
ATOM   1729 2HB  LYS A 113       0.140  21.063  -3.040  1.00  0.80           H  
ATOM   1730 1HG  LYS A 113       2.246  22.311  -1.256  1.00  0.80           H  
ATOM   1731 2HG  LYS A 113       2.350  22.141  -3.012  1.00  0.80           H  
ATOM   1732 1HD  LYS A 113       0.345  23.551  -3.251  1.00  0.80           H  
ATOM   1733 2HD  LYS A 113       0.261  23.719  -1.485  1.00  0.80           H  
ATOM   1734 1HE  LYS A 113       2.498  24.715  -1.473  1.00  0.80           H  
ATOM   1735 2HE  LYS A 113       2.597  24.554  -3.238  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 113       1.952  26.758  -2.582  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 113       0.719  26.028  -3.408  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 113       0.635  26.180  -1.767  1.00  0.80           H  
ATOM   1739  N   ALA A 114      -0.807  18.700  -0.701  1.00  0.85           N  
ATOM   1740  CA  ALA A 114      -1.636  17.513  -0.856  1.00  0.85           C  
ATOM   1741  C   ALA A 114      -2.499  17.243   0.375  1.00  0.85           C  
ATOM   1742  O   ALA A 114      -3.495  16.526   0.276  1.00  0.85           O  
ATOM   1743  CB  ALA A 114      -0.781  16.293  -1.137  1.00  0.85           C  
ATOM   1744  H   ALA A 114       0.097  18.586  -0.269  1.00  0.85           H  
ATOM   1745  HA  ALA A 114      -2.299  17.679  -1.703  1.00  0.85           H  
ATOM   1746 1HB  ALA A 114      -1.425  15.432  -1.283  1.00  0.85           H  
ATOM   1747 2HB  ALA A 114      -0.182  16.448  -2.031  1.00  0.85           H  
ATOM   1748 3HB  ALA A 114      -0.128  16.115  -0.302  1.00  0.85           H  
ATOM   1749  N   GLY A 115      -2.123  17.782   1.549  1.00  0.88           N  
ATOM   1750  CA  GLY A 115      -2.872  17.468   2.758  1.00  0.88           C  
ATOM   1751  C   GLY A 115      -2.520  16.068   3.249  1.00  0.88           C  
ATOM   1752  O   GLY A 115      -3.375  15.333   3.743  1.00  0.88           O  
ATOM   1753  H   GLY A 115      -1.307  18.384   1.643  1.00  0.88           H  
ATOM   1754 1HA  GLY A 115      -2.629  18.200   3.529  1.00  0.88           H  
ATOM   1755 2HA  GLY A 115      -3.941  17.540   2.561  1.00  0.88           H  
ATOM   1756  N   LEU A 116      -1.257  15.686   3.081  1.00  0.89           N  
ATOM   1757  CA  LEU A 116      -0.818  14.346   3.448  1.00  0.89           C  
ATOM   1758  C   LEU A 116      -0.988  14.070   4.934  1.00  0.89           C  
ATOM   1759  O   LEU A 116      -0.498  14.835   5.774  1.00  0.89           O  
ATOM   1760  CB  LEU A 116       0.691  14.192   3.243  1.00  0.89           C  
ATOM   1761  CG  LEU A 116       1.274  14.387   1.909  1.00  0.89           C  
ATOM   1762  CD1 LEU A 116       2.793  14.269   2.020  1.00  0.89           C  
ATOM   1763  CD2 LEU A 116       0.760  13.436   1.011  1.00  0.89           C  
ATOM   1764  H   LEU A 116      -0.607  16.345   2.678  1.00  0.89           H  
ATOM   1765  HA  LEU A 116      -1.383  13.613   2.873  1.00  0.89           H  
ATOM   1766 1HB  LEU A 116       1.189  14.882   3.913  1.00  0.89           H  
ATOM   1767 2HB  LEU A 116       0.954  13.181   3.556  1.00  0.89           H  
ATOM   1768  HG  LEU A 116       1.034  15.378   1.549  1.00  0.89           H  
ATOM   1769 1HD1 LEU A 116       3.237  14.411   1.055  1.00  0.89           H  
ATOM   1770 2HD1 LEU A 116       3.176  15.021   2.707  1.00  0.89           H  
ATOM   1771 3HD1 LEU A 116       3.051  13.278   2.385  1.00  0.89           H  
ATOM   1772 1HD2 LEU A 116       1.226  13.645   0.067  1.00  0.89           H  
ATOM   1773 2HD2 LEU A 116       1.009  12.428   1.348  1.00  0.89           H  
ATOM   1774 3HD2 LEU A 116      -0.322  13.545   0.937  1.00  0.89           H  
ATOM   1775  N   ASP A 117      -1.578  12.924   5.257  1.00  0.89           N  
ATOM   1776  CA  ASP A 117      -1.682  12.503   6.645  1.00  0.89           C  
ATOM   1777  C   ASP A 117      -0.417  11.747   7.008  1.00  0.89           C  
ATOM   1778  O   ASP A 117       0.498  11.675   6.182  1.00  0.89           O  
ATOM   1779  CB  ASP A 117      -2.951  11.673   6.884  1.00  0.89           C  
ATOM   1780  CG  ASP A 117      -2.999  10.339   6.139  1.00  0.89           C  
ATOM   1781  OD1 ASP A 117      -1.994   9.911   5.592  1.00  0.89           O  
ATOM   1782  OD2 ASP A 117      -4.053   9.748   6.127  1.00  0.89           O  
ATOM   1783  H   ASP A 117      -1.980  12.355   4.527  1.00  0.89           H  
ATOM   1784  HA  ASP A 117      -1.743  13.389   7.279  1.00  0.89           H  
ATOM   1785 1HB  ASP A 117      -3.062  11.477   7.947  1.00  0.89           H  
ATOM   1786 2HB  ASP A 117      -3.819  12.262   6.579  1.00  0.89           H  
ATOM   1787  N   ALA A 118      -0.349  11.180   8.214  1.00  0.86           N  
ATOM   1788  CA  ALA A 118       0.862  10.477   8.627  1.00  0.86           C  
ATOM   1789  C   ALA A 118       1.198   9.307   7.706  1.00  0.86           C  
ATOM   1790  O   ALA A 118       2.371   9.025   7.458  1.00  0.86           O  
ATOM   1791  CB  ALA A 118       0.712   9.971  10.045  1.00  0.86           C  
ATOM   1792  H   ALA A 118      -1.126  11.252   8.853  1.00  0.86           H  
ATOM   1793  HA  ALA A 118       1.690  11.187   8.584  1.00  0.86           H  
ATOM   1794 1HB  ALA A 118       1.633   9.477  10.353  1.00  0.86           H  
ATOM   1795 2HB  ALA A 118       0.508  10.807  10.712  1.00  0.86           H  
ATOM   1796 3HB  ALA A 118      -0.111   9.260  10.090  1.00  0.86           H  
ATOM   1797  N   ALA A 119       0.175   8.587   7.229  1.00  0.81           N  
ATOM   1798  CA  ALA A 119       0.413   7.456   6.340  1.00  0.81           C  
ATOM   1799  C   ALA A 119       1.012   7.955   5.034  1.00  0.81           C  
ATOM   1800  O   ALA A 119       1.941   7.352   4.487  1.00  0.81           O  
ATOM   1801  CB  ALA A 119      -0.880   6.700   6.083  1.00  0.81           C  
ATOM   1802  H   ALA A 119      -0.778   8.860   7.439  1.00  0.81           H  
ATOM   1803  HA  ALA A 119       1.132   6.790   6.814  1.00  0.81           H  
ATOM   1804 1HB  ALA A 119      -0.684   5.855   5.426  1.00  0.81           H  
ATOM   1805 2HB  ALA A 119      -1.287   6.344   7.026  1.00  0.81           H  
ATOM   1806 3HB  ALA A 119      -1.600   7.371   5.607  1.00  0.81           H  
ATOM   1807  N   GLY A 120       0.489   9.094   4.570  1.00  0.76           N  
ATOM   1808  CA  GLY A 120       0.923   9.757   3.349  1.00  0.76           C  
ATOM   1809  C   GLY A 120       2.387  10.135   3.440  1.00  0.76           C  
ATOM   1810  O   GLY A 120       3.187   9.772   2.571  1.00  0.76           O  
ATOM   1811  H   GLY A 120      -0.290   9.513   5.089  1.00  0.76           H  
ATOM   1812 1HA  GLY A 120       0.759   9.107   2.493  1.00  0.76           H  
ATOM   1813 2HA  GLY A 120       0.320  10.653   3.203  1.00  0.76           H  
ATOM   1814  N   GLN A 121       2.736  10.861   4.504  1.00  0.72           N  
ATOM   1815  CA  GLN A 121       4.104  11.311   4.715  1.00  0.72           C  
ATOM   1816  C   GLN A 121       5.025  10.113   4.909  1.00  0.72           C  
ATOM   1817  O   GLN A 121       6.139  10.083   4.388  1.00  0.72           O  
ATOM   1818  CB  GLN A 121       4.164  12.247   5.925  1.00  0.72           C  
ATOM   1819  CG  GLN A 121       3.445  13.584   5.677  1.00  0.72           C  
ATOM   1820  CD  GLN A 121       3.441  14.525   6.859  1.00  0.72           C  
ATOM   1821  OE1 GLN A 121       4.447  14.641   7.572  1.00  0.72           O  
ATOM   1822  NE2 GLN A 121       2.312  15.205   7.099  1.00  0.72           N  
ATOM   1823  H   GLN A 121       2.010  11.111   5.178  1.00  0.72           H  
ATOM   1824  HA  GLN A 121       4.433  11.856   3.832  1.00  0.72           H  
ATOM   1825 1HB  GLN A 121       3.687  11.761   6.780  1.00  0.72           H  
ATOM   1826 2HB  GLN A 121       5.201  12.448   6.188  1.00  0.72           H  
ATOM   1827 1HG  GLN A 121       3.916  14.091   4.840  1.00  0.72           H  
ATOM   1828 2HG  GLN A 121       2.410  13.357   5.444  1.00  0.72           H  
ATOM   1829 1HE2 GLN A 121       2.265  15.833   7.874  1.00  0.72           H  
ATOM   1830 2HE2 GLN A 121       1.475  15.078   6.512  1.00  0.72           H  
ATOM   1831  N   GLY A 122       4.542   9.084   5.606  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       5.317   7.873   5.810  1.00  0.68           C  
ATOM   1833  C   GLY A 122       5.687   7.267   4.464  1.00  0.68           C  
ATOM   1834  O   GLY A 122       6.866   7.038   4.178  1.00  0.68           O  
ATOM   1835  H   GLY A 122       3.622   9.137   6.039  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       6.215   8.099   6.382  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       4.724   7.163   6.388  1.00  0.68           H  
ATOM   1838  N   ALA A 123       4.678   7.013   3.630  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       4.891   6.423   2.318  1.00  0.66           C  
ATOM   1840  C   ALA A 123       5.799   7.275   1.450  1.00  0.66           C  
ATOM   1841  O   ALA A 123       6.679   6.750   0.766  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       3.565   6.240   1.631  1.00  0.66           C  
ATOM   1843  H   ALA A 123       3.723   7.226   3.923  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.359   5.451   2.452  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       3.714   5.781   0.666  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       2.946   5.597   2.249  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.083   7.212   1.503  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.646   8.594   1.519  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       6.478   9.476   0.722  1.00  0.64           C  
ATOM   1850  C   LEU A 124       7.916   9.341   1.136  1.00  0.64           C  
ATOM   1851  O   LEU A 124       8.792   9.169   0.284  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       5.976  10.904   0.832  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       6.734  11.953   0.065  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       6.733  11.661  -1.421  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.054  13.244   0.320  1.00  0.64           C  
ATOM   1856  H   LEU A 124       4.907   8.994   2.098  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       6.434   9.187  -0.310  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       4.937  10.931   0.502  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       5.999  11.188   1.885  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       7.764  11.979   0.404  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       7.278  12.448  -1.947  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       7.211  10.700  -1.610  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       5.712  11.637  -1.769  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       6.585  14.032  -0.205  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       5.031  13.183  -0.037  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       6.043  13.441   1.381  1.00  0.64           H  
ATOM   1867  N   ARG A 125       8.169   9.362   2.438  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       9.522   9.211   2.916  1.00  0.64           C  
ATOM   1869  C   ARG A 125      10.088   7.852   2.508  1.00  0.64           C  
ATOM   1870  O   ARG A 125      11.219   7.778   2.049  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       9.549   9.349   4.429  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       9.302  10.752   4.938  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       9.276  10.800   6.407  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.943  12.120   6.890  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       9.829  13.127   6.980  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125      11.066  12.928   6.604  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.464  14.314   7.438  1.00  0.64           N  
ATOM   1878  H   ARG A 125       7.410   9.498   3.107  1.00  0.64           H  
ATOM   1879  HA  ARG A 125      10.137   9.996   2.478  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       8.783   8.705   4.861  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125      10.514   9.013   4.809  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125      10.115  11.390   4.601  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       8.361  11.133   4.551  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       8.521  10.103   6.772  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125      10.252  10.525   6.802  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       7.990  12.294   7.182  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125      11.355  12.032   6.252  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125      11.740  13.704   6.651  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       8.513  14.477   7.729  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125      10.162  15.078   7.494  1.00  0.64           H  
ATOM   1891  N   ARG A 126       9.284   6.784   2.581  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       9.778   5.453   2.220  1.00  0.65           C  
ATOM   1893  C   ARG A 126      10.159   5.348   0.741  1.00  0.65           C  
ATOM   1894  O   ARG A 126      11.216   4.801   0.396  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       8.715   4.416   2.541  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       8.480   4.163   4.019  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       7.280   3.318   4.223  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       7.008   3.073   5.624  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       5.820   2.649   6.111  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       4.789   2.434   5.305  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       5.685   2.449   7.414  1.00  0.65           N  
ATOM   1902  H   ARG A 126       8.338   6.891   2.950  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      10.663   5.247   2.823  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       7.765   4.733   2.114  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       8.974   3.467   2.076  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       9.340   3.644   4.437  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       8.342   5.105   4.538  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       6.418   3.824   3.801  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       7.410   2.358   3.722  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       7.760   3.220   6.280  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       4.860   2.584   4.275  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       3.913   2.119   5.683  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       6.467   2.612   8.035  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.802   2.134   7.787  1.00  0.65           H  
ATOM   1915  N   VAL A 127       9.335   5.923  -0.133  1.00  0.66           N  
ATOM   1916  CA  VAL A 127       9.631   5.887  -1.557  1.00  0.66           C  
ATOM   1917  C   VAL A 127      10.873   6.708  -1.847  1.00  0.66           C  
ATOM   1918  O   VAL A 127      11.776   6.269  -2.569  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       8.452   6.425  -2.381  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       8.863   6.562  -3.845  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       7.253   5.473  -2.267  1.00  0.66           C  
ATOM   1922  H   VAL A 127       8.476   6.367   0.195  1.00  0.66           H  
ATOM   1923  HA  VAL A 127       9.815   4.852  -1.847  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       8.173   7.414  -2.004  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       8.033   6.948  -4.418  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127       9.708   7.248  -3.921  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127       9.149   5.591  -4.230  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       6.430   5.870  -2.842  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       7.524   4.494  -2.646  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       6.957   5.384  -1.234  1.00  0.66           H  
ATOM   1931  N   MET A 128      10.934   7.901  -1.272  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.085   8.737  -1.495  1.00  0.68           C  
ATOM   1933  C   MET A 128      13.351   8.131  -0.901  1.00  0.68           C  
ATOM   1934  O   MET A 128      14.407   8.222  -1.518  1.00  0.68           O  
ATOM   1935  CB  MET A 128      11.814  10.108  -0.946  1.00  0.68           C  
ATOM   1936  CG  MET A 128      10.770  10.909  -1.735  1.00  0.68           C  
ATOM   1937  SD  MET A 128      11.269  11.185  -3.444  1.00  0.68           S  
ATOM   1938  CE  MET A 128      12.716  12.211  -3.168  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.175   8.235  -0.676  1.00  0.68           H  
ATOM   1940  HA  MET A 128      12.235   8.826  -2.570  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.475  10.024   0.090  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      12.745  10.666  -0.951  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       9.835  10.350  -1.740  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.580  11.866  -1.263  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      13.164  12.485  -4.112  1.00  0.68           H  
ATOM   1946 2HE  MET A 128      12.428  13.115  -2.631  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      13.444  11.656  -2.574  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.259   7.448   0.249  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      14.440   6.809   0.820  1.00  0.69           C  
ATOM   1950  C   ASP A 129      14.970   5.765  -0.141  1.00  0.69           C  
ATOM   1951  O   ASP A 129      16.184   5.613  -0.281  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      14.167   6.155   2.183  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      14.024   7.147   3.377  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      14.376   8.301   3.238  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      13.595   6.711   4.429  1.00  0.69           O  
ATOM   1956  H   ASP A 129      12.378   7.396   0.747  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      15.206   7.569   0.961  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      13.242   5.581   2.110  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      14.965   5.451   2.409  1.00  0.69           H  
ATOM   1960  N   ALA A 130      14.071   5.048  -0.830  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      14.523   4.068  -1.808  1.00  0.71           C  
ATOM   1962  C   ALA A 130      15.334   4.769  -2.901  1.00  0.71           C  
ATOM   1963  O   ALA A 130      16.394   4.281  -3.306  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      13.335   3.330  -2.409  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.071   5.171  -0.653  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      15.170   3.354  -1.304  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      13.693   2.591  -3.123  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      12.779   2.834  -1.613  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      12.685   4.031  -2.916  1.00  0.71           H  
ATOM   1970  N   VAL A 131      14.883   5.963  -3.311  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      15.595   6.738  -4.326  1.00  0.72           C  
ATOM   1972  C   VAL A 131      16.962   7.183  -3.808  1.00  0.72           C  
ATOM   1973  O   VAL A 131      17.973   7.012  -4.493  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      14.784   7.980  -4.768  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      15.640   8.855  -5.675  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      13.515   7.538  -5.494  1.00  0.72           C  
ATOM   1977  H   VAL A 131      13.996   6.308  -2.931  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      15.745   6.099  -5.198  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      14.521   8.569  -3.901  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      15.071   9.734  -5.977  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      16.539   9.168  -5.139  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      15.922   8.286  -6.547  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      12.944   8.416  -5.798  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      13.782   6.952  -6.376  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      12.911   6.928  -4.820  1.00  0.72           H  
ATOM   1986  N   ILE A 132      16.997   7.688  -2.567  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.244   8.157  -1.961  1.00  0.72           C  
ATOM   1988  C   ILE A 132      19.229   6.993  -1.854  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.424   7.139  -2.132  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      18.007   8.744  -0.560  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.125   9.998  -0.631  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.307   9.092   0.095  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      17.719  11.105  -1.422  1.00  0.72           C  
ATOM   1994  H   ILE A 132      16.120   7.776  -2.056  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      18.656   8.941  -2.579  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      17.488   8.000   0.043  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      16.183   9.742  -1.081  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      16.936  10.355   0.382  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.107   9.471   1.079  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      19.935   8.203   0.166  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      19.799   9.852  -0.492  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      17.035  11.953  -1.426  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      18.667  11.402  -0.973  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      17.886  10.770  -2.443  1.00  0.72           H  
ATOM   2005  N   GLY A 133      18.714   5.827  -1.473  1.00  0.73           N  
ATOM   2006  CA  GLY A 133      19.497   4.612  -1.368  1.00  0.73           C  
ATOM   2007  C   GLY A 133      20.148   4.281  -2.703  1.00  0.73           C  
ATOM   2008  O   GLY A 133      21.367   4.109  -2.780  1.00  0.73           O  
ATOM   2009  H   GLY A 133      17.727   5.778  -1.235  1.00  0.73           H  
ATOM   2010 1HA  GLY A 133      20.258   4.728  -0.598  1.00  0.73           H  
ATOM   2011 2HA  GLY A 133      18.842   3.794  -1.065  1.00  0.73           H  
ATOM   2012  N   ASP A 134      19.345   4.189  -3.759  1.00  0.72           N  
ATOM   2013  CA  ASP A 134      19.891   3.871  -5.068  1.00  0.72           C  
ATOM   2014  C   ASP A 134      20.898   4.910  -5.588  1.00  0.72           C  
ATOM   2015  O   ASP A 134      21.922   4.528  -6.174  1.00  0.72           O  
ATOM   2016  CB  ASP A 134      18.764   3.665  -6.064  1.00  0.72           C  
ATOM   2017  CG  ASP A 134      18.012   2.342  -5.887  1.00  0.72           C  
ATOM   2018  OD1 ASP A 134      18.486   1.489  -5.170  1.00  0.72           O  
ATOM   2019  OD2 ASP A 134      16.984   2.185  -6.508  1.00  0.72           O  
ATOM   2020  H   ASP A 134      18.340   4.335  -3.645  1.00  0.72           H  
ATOM   2021  HA  ASP A 134      20.417   2.923  -4.981  1.00  0.72           H  
ATOM   2022 1HB  ASP A 134      18.045   4.466  -5.913  1.00  0.72           H  
ATOM   2023 2HB  ASP A 134      19.151   3.735  -7.079  1.00  0.72           H  
ATOM   2024  N   ILE A 135      20.672   6.215  -5.346  1.00  0.72           N  
ATOM   2025  CA  ILE A 135      21.665   7.174  -5.834  1.00  0.72           C  
ATOM   2026  C   ILE A 135      22.948   7.068  -5.009  1.00  0.72           C  
ATOM   2027  O   ILE A 135      24.034   7.216  -5.564  1.00  0.72           O  
ATOM   2028  CB  ILE A 135      21.126   8.628  -5.899  1.00  0.72           C  
ATOM   2029  CG1 ILE A 135      20.793   9.133  -4.562  1.00  0.72           C  
ATOM   2030  CG2 ILE A 135      19.930   8.694  -6.830  1.00  0.72           C  
ATOM   2031  CD1 ILE A 135      20.406  10.584  -4.512  1.00  0.72           C  
ATOM   2032  H   ILE A 135      19.821   6.523  -4.869  1.00  0.72           H  
ATOM   2033  HA  ILE A 135      21.915   6.904  -6.857  1.00  0.72           H  
ATOM   2034  HB  ILE A 135      21.909   9.275  -6.292  1.00  0.72           H  
ATOM   2035 1HG1 ILE A 135      19.999   8.540  -4.202  1.00  0.72           H  
ATOM   2036 2HG1 ILE A 135      21.639   9.001  -3.921  1.00  0.72           H  
ATOM   2037 1HG2 ILE A 135      19.571   9.719  -6.898  1.00  0.72           H  
ATOM   2038 2HG2 ILE A 135      20.229   8.351  -7.816  1.00  0.72           H  
ATOM   2039 3HG2 ILE A 135      19.138   8.059  -6.446  1.00  0.72           H  
ATOM   2040 1HD1 ILE A 135      20.179  10.850  -3.487  1.00  0.72           H  
ATOM   2041 2HD1 ILE A 135      21.227  11.191  -4.872  1.00  0.72           H  
ATOM   2042 3HD1 ILE A 135      19.531  10.752  -5.134  1.00  0.72           H  
ATOM   2043  N   ASP A 136      22.843   6.692  -3.718  1.00  0.72           N  
ATOM   2044  CA  ASP A 136      24.023   6.457  -2.887  1.00  0.72           C  
ATOM   2045  C   ASP A 136      24.801   5.279  -3.409  1.00  0.72           C  
ATOM   2046  O   ASP A 136      26.032   5.316  -3.484  1.00  0.72           O  
ATOM   2047  CB  ASP A 136      23.648   6.209  -1.431  1.00  0.72           C  
ATOM   2048  CG  ASP A 136      24.859   5.914  -0.531  1.00  0.72           C  
ATOM   2049  OD1 ASP A 136      25.798   6.692  -0.462  1.00  0.72           O  
ATOM   2050  OD2 ASP A 136      24.867   4.881   0.120  1.00  0.72           O  
ATOM   2051  H   ASP A 136      21.920   6.601  -3.289  1.00  0.72           H  
ATOM   2052  HA  ASP A 136      24.656   7.336  -2.929  1.00  0.72           H  
ATOM   2053 1HB  ASP A 136      23.089   7.047  -1.056  1.00  0.72           H  
ATOM   2054 2HB  ASP A 136      22.984   5.354  -1.383  1.00  0.72           H  
ATOM   2055  N   GLY A 137      24.080   4.233  -3.799  1.00  0.71           N  
ATOM   2056  CA  GLY A 137      24.715   3.062  -4.354  1.00  0.71           C  
ATOM   2057  C   GLY A 137      25.570   3.510  -5.523  1.00  0.71           C  
ATOM   2058  O   GLY A 137      26.778   3.249  -5.564  1.00  0.71           O  
ATOM   2059  H   GLY A 137      23.068   4.252  -3.679  1.00  0.71           H  
ATOM   2060 1HA  GLY A 137      25.326   2.572  -3.597  1.00  0.71           H  
ATOM   2061 2HA  GLY A 137      23.954   2.358  -4.691  1.00  0.71           H  
ATOM   2062  N   TYR A 138      24.952   4.216  -6.467  1.00  0.71           N  
ATOM   2063  CA  TYR A 138      25.695   4.676  -7.623  1.00  0.71           C  
ATOM   2064  C   TYR A 138      26.831   5.623  -7.275  1.00  0.71           C  
ATOM   2065  O   TYR A 138      27.921   5.447  -7.805  1.00  0.71           O  
ATOM   2066  CB  TYR A 138      24.764   5.297  -8.648  1.00  0.71           C  
ATOM   2067  CG  TYR A 138      24.044   4.239  -9.392  1.00  0.71           C  
ATOM   2068  CD1 TYR A 138      22.652   4.178  -9.444  1.00  0.71           C  
ATOM   2069  CD2 TYR A 138      24.809   3.276 -10.006  1.00  0.71           C  
ATOM   2070  CE1 TYR A 138      22.054   3.130 -10.129  1.00  0.71           C  
ATOM   2071  CE2 TYR A 138      24.225   2.252 -10.670  1.00  0.71           C  
ATOM   2072  CZ  TYR A 138      22.871   2.160 -10.740  1.00  0.71           C  
ATOM   2073  OH  TYR A 138      22.332   1.099 -11.404  1.00  0.71           O  
ATOM   2074  H   TYR A 138      23.952   4.416  -6.376  1.00  0.71           H  
ATOM   2075  HA  TYR A 138      26.148   3.799  -8.090  1.00  0.71           H  
ATOM   2076 1HB  TYR A 138      24.032   5.936  -8.145  1.00  0.71           H  
ATOM   2077 2HB  TYR A 138      25.334   5.895  -9.352  1.00  0.71           H  
ATOM   2078  HD1 TYR A 138      22.041   4.938  -8.950  1.00  0.71           H  
ATOM   2079  HD2 TYR A 138      25.899   3.326  -9.950  1.00  0.71           H  
ATOM   2080  HE1 TYR A 138      20.972   3.060 -10.182  1.00  0.71           H  
ATOM   2081  HE2 TYR A 138      24.852   1.492 -11.141  1.00  0.71           H  
ATOM   2082  HH  TYR A 138      23.035   0.492 -11.651  1.00  0.71           H  
ATOM   2083  N   TYR A 139      26.627   6.545  -6.326  1.00  0.72           N  
ATOM   2084  CA  TYR A 139      27.675   7.497  -5.969  1.00  0.72           C  
ATOM   2085  C   TYR A 139      28.906   6.744  -5.504  1.00  0.72           C  
ATOM   2086  O   TYR A 139      30.036   7.069  -5.891  1.00  0.72           O  
ATOM   2087  CB  TYR A 139      27.200   8.434  -4.849  1.00  0.72           C  
ATOM   2088  CG  TYR A 139      26.198   9.457  -5.275  1.00  0.72           C  
ATOM   2089  CD1 TYR A 139      25.213   9.910  -4.396  1.00  0.72           C  
ATOM   2090  CD2 TYR A 139      26.259   9.949  -6.527  1.00  0.72           C  
ATOM   2091  CE1 TYR A 139      24.293  10.841  -4.821  1.00  0.72           C  
ATOM   2092  CE2 TYR A 139      25.359  10.880  -6.933  1.00  0.72           C  
ATOM   2093  CZ  TYR A 139      24.382  11.315  -6.110  1.00  0.72           C  
ATOM   2094  OH  TYR A 139      23.495  12.218  -6.572  1.00  0.72           O  
ATOM   2095  H   TYR A 139      25.713   6.630  -5.894  1.00  0.72           H  
ATOM   2096  HA  TYR A 139      27.934   8.086  -6.842  1.00  0.72           H  
ATOM   2097 1HB  TYR A 139      26.761   7.842  -4.050  1.00  0.72           H  
ATOM   2098 2HB  TYR A 139      28.060   8.955  -4.430  1.00  0.72           H  
ATOM   2099  HD1 TYR A 139      25.171   9.521  -3.387  1.00  0.72           H  
ATOM   2100  HD2 TYR A 139      27.030   9.601  -7.205  1.00  0.72           H  
ATOM   2101  HE1 TYR A 139      23.514  11.196  -4.152  1.00  0.72           H  
ATOM   2102  HE2 TYR A 139      25.419  11.278  -7.927  1.00  0.72           H  
ATOM   2103  HH  TYR A 139      22.831  12.384  -5.899  1.00  0.72           H  
ATOM   2104  N   LYS A 140      28.697   5.682  -4.731  1.00  0.74           N  
ATOM   2105  CA  LYS A 140      29.813   4.888  -4.266  1.00  0.74           C  
ATOM   2106  C   LYS A 140      30.491   4.157  -5.434  1.00  0.74           C  
ATOM   2107  O   LYS A 140      31.723   4.150  -5.524  1.00  0.74           O  
ATOM   2108  CB  LYS A 140      29.345   3.903  -3.193  1.00  0.74           C  
ATOM   2109  CG  LYS A 140      28.983   4.566  -1.833  1.00  0.74           C  
ATOM   2110  CD  LYS A 140      28.620   3.525  -0.783  1.00  0.74           C  
ATOM   2111  CE  LYS A 140      28.558   4.122   0.648  1.00  0.74           C  
ATOM   2112  NZ  LYS A 140      27.348   4.980   0.906  1.00  0.74           N  
ATOM   2113  H   LYS A 140      27.745   5.447  -4.434  1.00  0.74           H  
ATOM   2114  HA  LYS A 140      30.547   5.557  -3.819  1.00  0.74           H  
ATOM   2115 1HB  LYS A 140      28.452   3.382  -3.550  1.00  0.74           H  
ATOM   2116 2HB  LYS A 140      30.116   3.156  -3.019  1.00  0.74           H  
ATOM   2117 1HG  LYS A 140      29.811   5.147  -1.477  1.00  0.74           H  
ATOM   2118 2HG  LYS A 140      28.127   5.234  -1.972  1.00  0.74           H  
ATOM   2119 1HD  LYS A 140      27.633   3.118  -1.028  1.00  0.74           H  
ATOM   2120 2HD  LYS A 140      29.344   2.715  -0.803  1.00  0.74           H  
ATOM   2121 1HE  LYS A 140      28.561   3.302   1.363  1.00  0.74           H  
ATOM   2122 2HE  LYS A 140      29.450   4.728   0.803  1.00  0.74           H  
ATOM   2123 1HZ  LYS A 140      27.369   5.327   1.840  1.00  0.74           H  
ATOM   2124 2HZ  LYS A 140      27.259   5.785   0.273  1.00  0.74           H  
ATOM   2125 3HZ  LYS A 140      26.479   4.464   0.781  1.00  0.74           H  
ATOM   2126  N   GLU A 141      29.702   3.632  -6.388  1.00  0.79           N  
ATOM   2127  CA  GLU A 141      30.276   2.909  -7.534  1.00  0.79           C  
ATOM   2128  C   GLU A 141      31.178   3.802  -8.378  1.00  0.79           C  
ATOM   2129  O   GLU A 141      32.164   3.338  -8.954  1.00  0.79           O  
ATOM   2130  CB  GLU A 141      29.207   2.319  -8.477  1.00  0.79           C  
ATOM   2131  CG  GLU A 141      28.391   1.146  -7.924  1.00  0.79           C  
ATOM   2132  CD  GLU A 141      27.462   0.505  -8.967  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141      27.454   0.944 -10.098  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141      26.766  -0.421  -8.619  1.00  0.79           O  
ATOM   2135  H   GLU A 141      28.686   3.686  -6.280  1.00  0.79           H  
ATOM   2136  HA  GLU A 141      30.882   2.090  -7.149  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141      28.505   3.102  -8.752  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141      29.686   1.984  -9.395  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141      29.073   0.389  -7.545  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141      27.794   1.503  -7.091  1.00  0.79           H  
ATOM   2141  N   ILE A 142      30.850   5.089  -8.433  1.00  0.88           N  
ATOM   2142  CA  ILE A 142      31.609   6.031  -9.238  1.00  0.88           C  
ATOM   2143  C   ILE A 142      32.651   6.835  -8.443  1.00  0.88           C  
ATOM   2144  O   ILE A 142      33.238   7.782  -8.969  1.00  0.88           O  
ATOM   2145  CB  ILE A 142      30.629   6.909 -10.059  1.00  0.88           C  
ATOM   2146  CG1 ILE A 142      29.748   7.721  -9.182  1.00  0.88           C  
ATOM   2147  CG2 ILE A 142      29.770   6.011 -10.922  1.00  0.88           C  
ATOM   2148  CD1 ILE A 142      28.901   8.680  -9.918  1.00  0.88           C  
ATOM   2149  H   ILE A 142      30.005   5.395  -7.944  1.00  0.88           H  
ATOM   2150  HA  ILE A 142      32.162   5.451  -9.974  1.00  0.88           H  
ATOM   2151  HB  ILE A 142      31.195   7.591 -10.688  1.00  0.88           H  
ATOM   2152 1HG1 ILE A 142      29.132   7.085  -8.680  1.00  0.88           H  
ATOM   2153 2HG1 ILE A 142      30.330   8.230  -8.461  1.00  0.88           H  
ATOM   2154 1HG2 ILE A 142      29.094   6.618 -11.509  1.00  0.88           H  
ATOM   2155 2HG2 ILE A 142      30.404   5.427 -11.584  1.00  0.88           H  
ATOM   2156 3HG2 ILE A 142      29.191   5.338 -10.283  1.00  0.88           H  
ATOM   2157 1HD1 ILE A 142      28.265   9.194  -9.221  1.00  0.88           H  
ATOM   2158 2HD1 ILE A 142      29.528   9.384 -10.449  1.00  0.88           H  
ATOM   2159 3HD1 ILE A 142      28.279   8.135 -10.625  1.00  0.88           H  
ATOM   2160  N   GLY A 143      32.941   6.418  -7.201  1.00  1.03           N  
ATOM   2161  CA  GLY A 143      34.005   7.041  -6.404  1.00  1.03           C  
ATOM   2162  C   GLY A 143      33.654   8.318  -5.631  1.00  1.03           C  
ATOM   2163  O   GLY A 143      34.552   9.041  -5.198  1.00  1.03           O  
ATOM   2164  H   GLY A 143      32.431   5.631  -6.794  1.00  1.03           H  
ATOM   2165 1HA  GLY A 143      34.369   6.297  -5.696  1.00  1.03           H  
ATOM   2166 2HA  GLY A 143      34.842   7.255  -7.065  1.00  1.03           H  
ATOM   2167  N   PHE A 144      32.371   8.596  -5.440  1.00  1.26           N  
ATOM   2168  CA  PHE A 144      31.919   9.795  -4.735  1.00  1.26           C  
ATOM   2169  C   PHE A 144      31.204   9.483  -3.428  1.00  1.26           C  
ATOM   2170  O   PHE A 144      30.190  10.094  -3.088  1.00  1.26           O  
ATOM   2171  CB  PHE A 144      31.050  10.638  -5.645  1.00  1.26           C  
ATOM   2172  CG  PHE A 144      31.823  11.288  -6.774  1.00  1.26           C  
ATOM   2173  CD1 PHE A 144      32.095  10.613  -7.932  1.00  1.26           C  
ATOM   2174  CD2 PHE A 144      32.245  12.603  -6.676  1.00  1.26           C  
ATOM   2175  CE1 PHE A 144      32.758  11.201  -8.967  1.00  1.26           C  
ATOM   2176  CE2 PHE A 144      32.920  13.207  -7.719  1.00  1.26           C  
ATOM   2177  CZ  PHE A 144      33.172  12.501  -8.870  1.00  1.26           C  
ATOM   2178  H   PHE A 144      31.656   7.958  -5.787  1.00  1.26           H  
ATOM   2179  HA  PHE A 144      32.797  10.391  -4.488  1.00  1.26           H  
ATOM   2180 1HB  PHE A 144      30.269  10.008  -6.082  1.00  1.26           H  
ATOM   2181 2HB  PHE A 144      30.561  11.420  -5.067  1.00  1.26           H  
ATOM   2182  HD1 PHE A 144      31.787   9.606  -8.023  1.00  1.26           H  
ATOM   2183  HD2 PHE A 144      32.033  13.166  -5.768  1.00  1.26           H  
ATOM   2184  HE1 PHE A 144      32.956  10.628  -9.871  1.00  1.26           H  
ATOM   2185  HE2 PHE A 144      33.241  14.243  -7.636  1.00  1.26           H  
ATOM   2186  HZ  PHE A 144      33.697  12.969  -9.700  1.00  1.26           H  
ATOM   2187  N   ALA A 145      31.734   8.509  -2.705  1.00  1.57           N  
ATOM   2188  CA  ALA A 145      31.186   8.115  -1.419  1.00  1.57           C  
ATOM   2189  C   ALA A 145      31.233   9.287  -0.451  1.00  1.57           C  
ATOM   2190  O   ALA A 145      32.190  10.064  -0.450  1.00  1.57           O  
ATOM   2191  CB  ALA A 145      31.979   6.956  -0.843  1.00  1.57           C  
ATOM   2192  H   ALA A 145      32.559   8.046  -3.061  1.00  1.57           H  
ATOM   2193  HA  ALA A 145      30.146   7.820  -1.564  1.00  1.57           H  
ATOM   2194 1HB  ALA A 145      31.552   6.666   0.117  1.00  1.57           H  
ATOM   2195 2HB  ALA A 145      31.948   6.113  -1.528  1.00  1.57           H  
ATOM   2196 3HB  ALA A 145      33.013   7.265  -0.699  1.00  1.57           H  
ATOM   2197  N   GLY A 146      30.223   9.404   0.401  1.00  1.95           N  
ATOM   2198  CA  GLY A 146      30.214  10.462   1.401  1.00  1.95           C  
ATOM   2199  C   GLY A 146      31.572  10.575   2.085  1.00  1.95           C  
ATOM   2200  O   GLY A 146      31.891   9.776   2.967  1.00  1.95           O  
ATOM   2201  H   GLY A 146      29.450   8.757   0.350  1.00  1.95           H  
ATOM   2202 1HA  GLY A 146      29.964  11.410   0.923  1.00  1.95           H  
ATOM   2203 2HA  GLY A 146      29.442  10.260   2.142  1.00  1.95           H  
TER    2204
ENDMDL

REMARK ID 694650 MODEL 4 Zebrafish
PFRMAT TS
TARGET Zebrafish
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   ALA A   1       0.552  -0.339  -0.958  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.956  -0.121  -1.284  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.350   1.325  -1.033  1.00  0.78           C  
ATOM      4  O   ALA A   1       1.716   2.264  -1.532  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.239  -0.491  -2.728  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.357  -1.329  -0.955  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.361   0.044  -0.042  1.00  0.78           H  
ATOM      8 3H   ALA A   1      -0.032   0.117  -1.645  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.557  -0.753  -0.629  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.296  -0.341  -2.943  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.979  -1.536  -2.893  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.642   0.138  -3.394  1.00  0.78           H  
ATOM     13  N   ASP A   2       3.434   1.497  -0.292  1.00  0.74           N  
ATOM     14  CA  ASP A   2       3.926   2.822   0.060  1.00  0.74           C  
ATOM     15  C   ASP A   2       4.298   3.668  -1.151  1.00  0.74           C  
ATOM     16  O   ASP A   2       4.030   4.867  -1.174  1.00  0.74           O  
ATOM     17  CB  ASP A   2       5.117   2.675   0.989  1.00  0.74           C  
ATOM     18  CG  ASP A   2       4.681   2.176   2.360  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       3.505   2.205   2.628  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       5.511   1.748   3.125  1.00  0.74           O  
ATOM     21  H   ASP A   2       3.929   0.691   0.067  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.134   3.341   0.600  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       5.847   1.989   0.560  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       5.603   3.638   1.111  1.00  0.74           H  
ATOM     25  N   HIS A   3       4.839   3.051  -2.200  1.00  0.70           N  
ATOM     26  CA  HIS A   3       5.219   3.842  -3.365  1.00  0.70           C  
ATOM     27  C   HIS A   3       3.993   4.420  -4.047  1.00  0.70           C  
ATOM     28  O   HIS A   3       4.024   5.559  -4.514  1.00  0.70           O  
ATOM     29  CB  HIS A   3       6.015   3.015  -4.378  1.00  0.70           C  
ATOM     30  CG  HIS A   3       7.427   2.721  -3.985  1.00  0.70           C  
ATOM     31  ND1 HIS A   3       7.765   1.732  -3.085  1.00  0.70           N  
ATOM     32  CD2 HIS A   3       8.594   3.277  -4.394  1.00  0.70           C  
ATOM     33  CE1 HIS A   3       9.083   1.699  -2.949  1.00  0.70           C  
ATOM     34  NE2 HIS A   3       9.608   2.623  -3.735  1.00  0.70           N  
ATOM     35  H   HIS A   3       5.019   2.060  -2.169  1.00  0.70           H  
ATOM     36  HA  HIS A   3       5.840   4.677  -3.059  1.00  0.70           H  
ATOM     37 1HB  HIS A   3       5.502   2.070  -4.562  1.00  0.70           H  
ATOM     38 2HB  HIS A   3       6.048   3.556  -5.319  1.00  0.70           H  
ATOM     39  HD2 HIS A   3       8.707   4.092  -5.116  1.00  0.70           H  
ATOM     40  HE1 HIS A   3       9.640   1.022  -2.302  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      10.594   2.822  -3.838  1.00  0.70           H  
ATOM     42  N   ASP A   4       2.904   3.655  -4.102  1.00  0.68           N  
ATOM     43  CA  ASP A   4       1.707   4.164  -4.752  1.00  0.68           C  
ATOM     44  C   ASP A   4       1.125   5.312  -3.945  1.00  0.68           C  
ATOM     45  O   ASP A   4       0.686   6.314  -4.513  1.00  0.68           O  
ATOM     46  CB  ASP A   4       0.664   3.067  -4.934  1.00  0.68           C  
ATOM     47  CG  ASP A   4       1.048   2.034  -6.019  1.00  0.68           C  
ATOM     48  OD1 ASP A   4       1.960   2.288  -6.805  1.00  0.68           O  
ATOM     49  OD2 ASP A   4       0.448   0.995  -6.049  1.00  0.68           O  
ATOM     50  H   ASP A   4       2.906   2.738  -3.679  1.00  0.68           H  
ATOM     51  HA  ASP A   4       1.980   4.546  -5.735  1.00  0.68           H  
ATOM     52 1HB  ASP A   4       0.528   2.547  -3.985  1.00  0.68           H  
ATOM     53 2HB  ASP A   4      -0.292   3.516  -5.199  1.00  0.68           H  
ATOM     54  N   LEU A   5       1.172   5.199  -2.612  1.00  0.68           N  
ATOM     55  CA  LEU A   5       0.629   6.269  -1.783  1.00  0.68           C  
ATOM     56  C   LEU A   5       1.456   7.535  -2.006  1.00  0.68           C  
ATOM     57  O   LEU A   5       0.910   8.643  -2.121  1.00  0.68           O  
ATOM     58  CB  LEU A   5       0.584   5.858  -0.301  1.00  0.68           C  
ATOM     59  CG  LEU A   5      -0.072   6.885   0.657  1.00  0.68           C  
ATOM     60  CD1 LEU A   5      -1.487   7.168   0.178  1.00  0.68           C  
ATOM     61  CD2 LEU A   5      -0.136   6.298   2.083  1.00  0.68           C  
ATOM     62  H   LEU A   5       1.547   4.348  -2.186  1.00  0.68           H  
ATOM     63  HA  LEU A   5      -0.391   6.469  -2.103  1.00  0.68           H  
ATOM     64 1HB  LEU A   5       0.045   4.917  -0.216  1.00  0.68           H  
ATOM     65 2HB  LEU A   5       1.610   5.693   0.037  1.00  0.68           H  
ATOM     66  HG  LEU A   5       0.499   7.816   0.655  1.00  0.68           H  
ATOM     67 1HD1 LEU A   5      -1.960   7.888   0.848  1.00  0.68           H  
ATOM     68 2HD1 LEU A   5      -1.454   7.581  -0.832  1.00  0.68           H  
ATOM     69 3HD1 LEU A   5      -2.062   6.244   0.175  1.00  0.68           H  
ATOM     70 1HD2 LEU A   5      -0.619   7.008   2.752  1.00  0.68           H  
ATOM     71 2HD2 LEU A   5      -0.712   5.375   2.069  1.00  0.68           H  
ATOM     72 3HD2 LEU A   5       0.854   6.091   2.442  1.00  0.68           H  
ATOM     73  N   VAL A   6       2.777   7.375  -2.106  1.00  0.68           N  
ATOM     74  CA  VAL A   6       3.607   8.534  -2.350  1.00  0.68           C  
ATOM     75  C   VAL A   6       3.293   9.150  -3.698  1.00  0.68           C  
ATOM     76  O   VAL A   6       3.149  10.367  -3.798  1.00  0.68           O  
ATOM     77  CB  VAL A   6       5.089   8.219  -2.292  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       5.865   9.447  -2.753  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       5.438   7.874  -0.913  1.00  0.68           C  
ATOM     80  H   VAL A   6       3.198   6.452  -1.989  1.00  0.68           H  
ATOM     81  HA  VAL A   6       3.406   9.252  -1.566  1.00  0.68           H  
ATOM     82  HB  VAL A   6       5.327   7.386  -2.958  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       6.928   9.251  -2.702  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       5.581   9.684  -3.773  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       5.621  10.282  -2.116  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       6.497   7.661  -0.858  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       5.187   8.721  -0.284  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.881   7.013  -0.585  1.00  0.68           H  
ATOM     89  N   LEU A   7       3.146   8.331  -4.732  1.00  0.70           N  
ATOM     90  CA  LEU A   7       2.837   8.870  -6.042  1.00  0.70           C  
ATOM     91  C   LEU A   7       1.507   9.614  -6.057  1.00  0.70           C  
ATOM     92  O   LEU A   7       1.389  10.654  -6.708  1.00  0.70           O  
ATOM     93  CB  LEU A   7       2.879   7.760  -7.084  1.00  0.70           C  
ATOM     94  CG  LEU A   7       4.300   7.256  -7.376  1.00  0.70           C  
ATOM     95  CD1 LEU A   7       4.247   6.043  -8.267  1.00  0.70           C  
ATOM     96  CD2 LEU A   7       5.073   8.388  -8.033  1.00  0.70           C  
ATOM     97  H   LEU A   7       3.272   7.324  -4.612  1.00  0.70           H  
ATOM     98  HA  LEU A   7       3.620   9.580  -6.299  1.00  0.70           H  
ATOM     99 1HB  LEU A   7       2.289   6.918  -6.718  1.00  0.70           H  
ATOM    100 2HB  LEU A   7       2.440   8.122  -8.010  1.00  0.70           H  
ATOM    101  HG  LEU A   7       4.794   6.968  -6.449  1.00  0.70           H  
ATOM    102 1HD1 LEU A   7       5.260   5.697  -8.460  1.00  0.70           H  
ATOM    103 2HD1 LEU A   7       3.683   5.257  -7.760  1.00  0.70           H  
ATOM    104 3HD1 LEU A   7       3.761   6.296  -9.205  1.00  0.70           H  
ATOM    105 1HD2 LEU A   7       6.066   8.054  -8.260  1.00  0.70           H  
ATOM    106 2HD2 LEU A   7       4.574   8.674  -8.953  1.00  0.70           H  
ATOM    107 3HD2 LEU A   7       5.117   9.246  -7.362  1.00  0.70           H  
ATOM    108  N   LYS A   8       0.518   9.133  -5.298  1.00  0.72           N  
ATOM    109  CA  LYS A   8      -0.760   9.832  -5.241  1.00  0.72           C  
ATOM    110  C   LYS A   8      -0.590  11.247  -4.685  1.00  0.72           C  
ATOM    111  O   LYS A   8      -1.237  12.185  -5.160  1.00  0.72           O  
ATOM    112  CB  LYS A   8      -1.773   9.063  -4.379  1.00  0.72           C  
ATOM    113  CG  LYS A   8      -2.303   7.775  -5.006  1.00  0.72           C  
ATOM    114  CD  LYS A   8      -3.266   7.057  -4.070  1.00  0.72           C  
ATOM    115  CE  LYS A   8      -3.769   5.760  -4.681  1.00  0.72           C  
ATOM    116  NZ  LYS A   8      -4.694   5.036  -3.765  1.00  0.72           N  
ATOM    117  H   LYS A   8       0.644   8.257  -4.791  1.00  0.72           H  
ATOM    118  HA  LYS A   8      -1.155   9.912  -6.252  1.00  0.72           H  
ATOM    119 1HB  LYS A   8      -1.308   8.798  -3.430  1.00  0.72           H  
ATOM    120 2HB  LYS A   8      -2.621   9.707  -4.157  1.00  0.72           H  
ATOM    121 1HG  LYS A   8      -2.825   8.017  -5.930  1.00  0.72           H  
ATOM    122 2HG  LYS A   8      -1.481   7.118  -5.245  1.00  0.72           H  
ATOM    123 1HD  LYS A   8      -2.754   6.832  -3.133  1.00  0.72           H  
ATOM    124 2HD  LYS A   8      -4.116   7.703  -3.854  1.00  0.72           H  
ATOM    125 1HE  LYS A   8      -4.291   5.982  -5.610  1.00  0.72           H  
ATOM    126 2HE  LYS A   8      -2.913   5.118  -4.901  1.00  0.72           H  
ATOM    127 1HZ  LYS A   8      -5.004   4.181  -4.205  1.00  0.72           H  
ATOM    128 2HZ  LYS A   8      -4.214   4.817  -2.904  1.00  0.72           H  
ATOM    129 3HZ  LYS A   8      -5.494   5.619  -3.564  1.00  0.72           H  
ATOM    130  N   CYS A   9       0.307  11.423  -3.708  1.00  0.74           N  
ATOM    131  CA  CYS A   9       0.511  12.749  -3.129  1.00  0.74           C  
ATOM    132  C   CYS A   9       1.620  13.553  -3.810  1.00  0.74           C  
ATOM    133  O   CYS A   9       1.667  14.785  -3.718  1.00  0.74           O  
ATOM    134  CB  CYS A   9       0.835  12.614  -1.662  1.00  0.74           C  
ATOM    135  SG  CYS A   9       2.419  11.864  -1.294  1.00  0.74           S  
ATOM    136  H   CYS A   9       0.809  10.610  -3.336  1.00  0.74           H  
ATOM    137  HA  CYS A   9      -0.422  13.304  -3.221  1.00  0.74           H  
ATOM    138 1HB  CYS A   9       0.819  13.591  -1.210  1.00  0.74           H  
ATOM    139 2HB  CYS A   9       0.062  12.008  -1.190  1.00  0.74           H  
ATOM    140  HG  CYS A   9       2.393  10.986  -2.318  1.00  0.74           H  
ATOM    141  N   TRP A  10       2.460  12.872  -4.584  1.00  0.76           N  
ATOM    142  CA  TRP A  10       3.553  13.505  -5.306  1.00  0.76           C  
ATOM    143  C   TRP A  10       2.999  14.456  -6.342  1.00  0.76           C  
ATOM    144  O   TRP A  10       3.664  15.406  -6.743  1.00  0.76           O  
ATOM    145  CB  TRP A  10       4.457  12.510  -6.007  1.00  0.76           C  
ATOM    146  CG  TRP A  10       5.713  13.150  -6.505  1.00  0.76           C  
ATOM    147  CD1 TRP A  10       6.004  13.485  -7.784  1.00  0.76           C  
ATOM    148  CD2 TRP A  10       6.874  13.519  -5.720  1.00  0.76           C  
ATOM    149  NE1 TRP A  10       7.244  14.053  -7.854  1.00  0.76           N  
ATOM    150  CE2 TRP A  10       7.794  14.079  -6.593  1.00  0.76           C  
ATOM    151  CE3 TRP A  10       7.192  13.416  -4.378  1.00  0.76           C  
ATOM    152  CZ2 TRP A  10       9.026  14.545  -6.155  1.00  0.76           C  
ATOM    153  CZ3 TRP A  10       8.416  13.873  -3.942  1.00  0.76           C  
ATOM    154  CH2 TRP A  10       9.313  14.426  -4.802  1.00  0.76           C  
ATOM    155  H   TRP A  10       2.384  11.859  -4.621  1.00  0.76           H  
ATOM    156  HA  TRP A  10       4.154  14.075  -4.603  1.00  0.76           H  
ATOM    157 1HB  TRP A  10       4.725  11.711  -5.319  1.00  0.76           H  
ATOM    158 2HB  TRP A  10       3.927  12.060  -6.848  1.00  0.76           H  
ATOM    159  HD1 TRP A  10       5.337  13.335  -8.635  1.00  0.76           H  
ATOM    160  HE1 TRP A  10       7.661  14.396  -8.715  1.00  0.76           H  
ATOM    161  HE3 TRP A  10       6.490  12.972  -3.691  1.00  0.76           H  
ATOM    162  HZ2 TRP A  10       9.744  14.983  -6.826  1.00  0.76           H  
ATOM    163  HZ3 TRP A  10       8.639  13.776  -2.889  1.00  0.76           H  
ATOM    164  HH2 TRP A  10      10.271  14.778  -4.419  1.00  0.76           H  
ATOM    165  N   GLY A  11       1.783  14.199  -6.808  1.00  0.77           N  
ATOM    166  CA  GLY A  11       1.144  15.048  -7.802  1.00  0.77           C  
ATOM    167  C   GLY A  11       1.072  16.519  -7.352  1.00  0.77           C  
ATOM    168  O   GLY A  11       1.054  17.422  -8.192  1.00  0.77           O  
ATOM    169  H   GLY A  11       1.287  13.387  -6.452  1.00  0.77           H  
ATOM    170 1HA  GLY A  11       1.687  14.972  -8.743  1.00  0.77           H  
ATOM    171 2HA  GLY A  11       0.137  14.676  -7.988  1.00  0.77           H  
ATOM    172  N   ALA A  12       1.056  16.770  -6.026  1.00  0.76           N  
ATOM    173  CA  ALA A  12       0.988  18.133  -5.495  1.00  0.76           C  
ATOM    174  C   ALA A  12       2.360  18.808  -5.537  1.00  0.76           C  
ATOM    175  O   ALA A  12       2.489  19.993  -5.223  1.00  0.76           O  
ATOM    176  CB  ALA A  12       0.467  18.121  -4.074  1.00  0.76           C  
ATOM    177  H   ALA A  12       1.113  15.997  -5.359  1.00  0.76           H  
ATOM    178  HA  ALA A  12       0.307  18.708  -6.121  1.00  0.76           H  
ATOM    179 1HB  ALA A  12       0.400  19.141  -3.694  1.00  0.76           H  
ATOM    180 2HB  ALA A  12      -0.519  17.660  -4.047  1.00  0.76           H  
ATOM    181 3HB  ALA A  12       1.152  17.546  -3.454  1.00  0.76           H  
ATOM    182  N   VAL A  13       3.377  18.040  -5.917  1.00  0.75           N  
ATOM    183  CA  VAL A  13       4.744  18.494  -6.064  1.00  0.75           C  
ATOM    184  C   VAL A  13       4.988  18.656  -7.563  1.00  0.75           C  
ATOM    185  O   VAL A  13       5.421  19.707  -8.037  1.00  0.75           O  
ATOM    186  CB  VAL A  13       5.735  17.457  -5.487  1.00  0.75           C  
ATOM    187  CG1 VAL A  13       7.136  17.907  -5.707  1.00  0.75           C  
ATOM    188  CG2 VAL A  13       5.462  17.229  -4.048  1.00  0.75           C  
ATOM    189  H   VAL A  13       3.198  17.071  -6.145  1.00  0.75           H  
ATOM    190  HA  VAL A  13       4.869  19.446  -5.560  1.00  0.75           H  
ATOM    191  HB  VAL A  13       5.628  16.525  -6.022  1.00  0.75           H  
ATOM    192 1HG1 VAL A  13       7.816  17.156  -5.321  1.00  0.75           H  
ATOM    193 2HG1 VAL A  13       7.307  18.042  -6.766  1.00  0.75           H  
ATOM    194 3HG1 VAL A  13       7.293  18.846  -5.187  1.00  0.75           H  
ATOM    195 1HG2 VAL A  13       6.164  16.484  -3.677  1.00  0.75           H  
ATOM    196 2HG2 VAL A  13       5.586  18.162  -3.496  1.00  0.75           H  
ATOM    197 3HG2 VAL A  13       4.440  16.863  -3.927  1.00  0.75           H  
ATOM    198  N   GLU A  14       4.646  17.605  -8.317  1.00  0.74           N  
ATOM    199  CA  GLU A  14       4.826  17.564  -9.770  1.00  0.74           C  
ATOM    200  C   GLU A  14       4.100  18.685 -10.495  1.00  0.74           C  
ATOM    201  O   GLU A  14       4.605  19.228 -11.479  1.00  0.74           O  
ATOM    202  CB  GLU A  14       4.388  16.220 -10.349  1.00  0.74           C  
ATOM    203  CG  GLU A  14       4.634  16.104 -11.865  1.00  0.74           C  
ATOM    204  CD  GLU A  14       4.374  14.728 -12.463  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       3.901  13.846 -11.779  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       4.693  14.542 -13.616  1.00  0.74           O  
ATOM    207  H   GLU A  14       4.270  16.786  -7.848  1.00  0.74           H  
ATOM    208  HA  GLU A  14       5.880  17.688  -9.972  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       4.927  15.419  -9.851  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       3.327  16.075 -10.160  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       3.987  16.823 -12.366  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       5.648  16.384 -12.073  1.00  0.74           H  
ATOM    213  N   ALA A  15       2.932  19.073  -9.980  1.00  0.73           N  
ATOM    214  CA  ALA A  15       2.134  20.136 -10.572  1.00  0.73           C  
ATOM    215  C   ALA A  15       2.923  21.443 -10.701  1.00  0.73           C  
ATOM    216  O   ALA A  15       2.617  22.263 -11.568  1.00  0.73           O  
ATOM    217  CB  ALA A  15       0.899  20.381  -9.724  1.00  0.73           C  
ATOM    218  H   ALA A  15       2.539  18.571  -9.184  1.00  0.73           H  
ATOM    219  HA  ALA A  15       1.836  19.818 -11.570  1.00  0.73           H  
ATOM    220 1HB  ALA A  15       0.291  21.157 -10.182  1.00  0.73           H  
ATOM    221 2HB  ALA A  15       0.321  19.459  -9.651  1.00  0.73           H  
ATOM    222 3HB  ALA A  15       1.204  20.695  -8.726  1.00  0.73           H  
ATOM    223  N   ASP A  16       3.881  21.674  -9.799  1.00  0.72           N  
ATOM    224  CA  ASP A  16       4.695  22.877  -9.817  1.00  0.72           C  
ATOM    225  C   ASP A  16       6.033  22.611  -9.148  1.00  0.72           C  
ATOM    226  O   ASP A  16       6.288  23.085  -8.028  1.00  0.72           O  
ATOM    227  CB  ASP A  16       3.969  24.041  -9.139  1.00  0.72           C  
ATOM    228  CG  ASP A  16       4.702  25.409  -9.270  1.00  0.72           C  
ATOM    229  OD1 ASP A  16       5.869  25.451  -9.650  1.00  0.72           O  
ATOM    230  OD2 ASP A  16       4.091  26.399  -8.956  1.00  0.72           O  
ATOM    231  H   ASP A  16       4.118  20.952  -9.119  1.00  0.72           H  
ATOM    232  HA  ASP A  16       4.884  23.148 -10.856  1.00  0.72           H  
ATOM    233 1HB  ASP A  16       2.972  24.143  -9.571  1.00  0.72           H  
ATOM    234 2HB  ASP A  16       3.843  23.813  -8.079  1.00  0.72           H  
ATOM    235  N   TYR A  17       6.915  21.924  -9.879  1.00  0.71           N  
ATOM    236  CA  TYR A  17       8.215  21.555  -9.346  1.00  0.71           C  
ATOM    237  C   TYR A  17       9.038  22.766  -8.953  1.00  0.71           C  
ATOM    238  O   TYR A  17       9.786  22.710  -7.984  1.00  0.71           O  
ATOM    239  CB  TYR A  17       9.030  20.725 -10.347  1.00  0.71           C  
ATOM    240  CG  TYR A  17       8.747  19.238 -10.403  1.00  0.71           C  
ATOM    241  CD1 TYR A  17       8.446  18.622 -11.601  1.00  0.71           C  
ATOM    242  CD2 TYR A  17       8.826  18.495  -9.255  1.00  0.71           C  
ATOM    243  CE1 TYR A  17       8.243  17.255 -11.638  1.00  0.71           C  
ATOM    244  CE2 TYR A  17       8.620  17.130  -9.282  1.00  0.71           C  
ATOM    245  CZ  TYR A  17       8.335  16.509 -10.467  1.00  0.71           C  
ATOM    246  OH  TYR A  17       8.124  15.150 -10.505  1.00  0.71           O  
ATOM    247  H   TYR A  17       6.637  21.598 -10.795  1.00  0.71           H  
ATOM    248  HA  TYR A  17       8.054  20.955  -8.450  1.00  0.71           H  
ATOM    249 1HB  TYR A  17       8.880  21.128 -11.346  1.00  0.71           H  
ATOM    250 2HB  TYR A  17      10.090  20.844 -10.115  1.00  0.71           H  
ATOM    251  HD1 TYR A  17       8.381  19.207 -12.516  1.00  0.71           H  
ATOM    252  HD2 TYR A  17       9.057  18.993  -8.321  1.00  0.71           H  
ATOM    253  HE1 TYR A  17       8.012  16.766 -12.584  1.00  0.71           H  
ATOM    254  HE2 TYR A  17       8.686  16.552  -8.365  1.00  0.71           H  
ATOM    255  HH  TYR A  17       8.008  14.877 -11.422  1.00  0.71           H  
ATOM    256  N   ALA A  18       8.965  23.848  -9.726  1.00  0.70           N  
ATOM    257  CA  ALA A  18       9.774  25.023  -9.418  1.00  0.70           C  
ATOM    258  C   ALA A  18       9.401  25.652  -8.085  1.00  0.70           C  
ATOM    259  O   ALA A  18      10.281  25.969  -7.276  1.00  0.70           O  
ATOM    260  CB  ALA A  18       9.621  26.049 -10.516  1.00  0.70           C  
ATOM    261  H   ALA A  18       8.323  23.867 -10.507  1.00  0.70           H  
ATOM    262  HA  ALA A  18      10.809  24.718  -9.357  1.00  0.70           H  
ATOM    263 1HB  ALA A  18      10.248  26.911 -10.296  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       9.923  25.612 -11.465  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       8.574  26.361 -10.571  1.00  0.70           H  
ATOM    266  N   ALA A  19       8.101  25.816  -7.814  1.00  0.69           N  
ATOM    267  CA  ALA A  19       7.718  26.412  -6.540  1.00  0.69           C  
ATOM    268  C   ALA A  19       8.104  25.522  -5.380  1.00  0.69           C  
ATOM    269  O   ALA A  19       8.608  26.004  -4.359  1.00  0.69           O  
ATOM    270  CB  ALA A  19       6.238  26.672  -6.483  1.00  0.69           C  
ATOM    271  H   ALA A  19       7.367  25.556  -8.490  1.00  0.69           H  
ATOM    272  HA  ALA A  19       8.251  27.356  -6.438  1.00  0.69           H  
ATOM    273 1HB  ALA A  19       5.983  27.136  -5.537  1.00  0.69           H  
ATOM    274 2HB  ALA A  19       5.953  27.333  -7.305  1.00  0.69           H  
ATOM    275 3HB  ALA A  19       5.706  25.726  -6.580  1.00  0.69           H  
ATOM    276  N   ASN A  20       7.912  24.211  -5.556  1.00  0.68           N  
ATOM    277  CA  ASN A  20       8.209  23.271  -4.487  1.00  0.68           C  
ATOM    278  C   ASN A  20       9.702  23.107  -4.327  1.00  0.68           C  
ATOM    279  O   ASN A  20      10.201  22.964  -3.213  1.00  0.68           O  
ATOM    280  CB  ASN A  20       7.542  21.943  -4.765  1.00  0.68           C  
ATOM    281  CG  ASN A  20       6.090  21.971  -4.529  1.00  0.68           C  
ATOM    282  OD1 ASN A  20       5.636  21.880  -3.384  1.00  0.68           O  
ATOM    283  ND2 ASN A  20       5.340  22.110  -5.576  1.00  0.68           N  
ATOM    284  H   ASN A  20       7.505  23.867  -6.433  1.00  0.68           H  
ATOM    285  HA  ASN A  20       7.820  23.672  -3.551  1.00  0.68           H  
ATOM    286 1HB  ASN A  20       7.719  21.663  -5.809  1.00  0.68           H  
ATOM    287 2HB  ASN A  20       7.986  21.173  -4.138  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20       4.342  22.130  -5.485  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20       5.776  22.203  -6.492  1.00  0.68           H  
ATOM    290  N   GLY A  21      10.423  23.192  -5.433  1.00  0.67           N  
ATOM    291  CA  GLY A  21      11.864  23.095  -5.453  1.00  0.67           C  
ATOM    292  C   GLY A  21      12.406  24.208  -4.605  1.00  0.67           C  
ATOM    293  O   GLY A  21      13.201  23.993  -3.681  1.00  0.67           O  
ATOM    294  H   GLY A  21       9.958  23.306  -6.324  1.00  0.67           H  
ATOM    295 1HA  GLY A  21      12.195  22.127  -5.079  1.00  0.67           H  
ATOM    296 2HA  GLY A  21      12.204  23.209  -6.480  1.00  0.67           H  
ATOM    297  N   GLY A  22      11.939  25.414  -4.911  1.00  0.66           N  
ATOM    298  CA  GLY A  22      12.329  26.597  -4.190  1.00  0.66           C  
ATOM    299  C   GLY A  22      12.085  26.406  -2.707  1.00  0.66           C  
ATOM    300  O   GLY A  22      13.015  26.555  -1.919  1.00  0.66           O  
ATOM    301  H   GLY A  22      11.286  25.515  -5.689  1.00  0.66           H  
ATOM    302 1HA  GLY A  22      13.378  26.811  -4.372  1.00  0.66           H  
ATOM    303 2HA  GLY A  22      11.749  27.445  -4.556  1.00  0.66           H  
ATOM    304  N   GLU A  23      10.850  26.068  -2.321  1.00  0.66           N  
ATOM    305  CA  GLU A  23      10.525  25.900  -0.907  1.00  0.66           C  
ATOM    306  C   GLU A  23      11.336  24.822  -0.180  1.00  0.66           C  
ATOM    307  O   GLU A  23      11.811  25.064   0.931  1.00  0.66           O  
ATOM    308  CB  GLU A  23       9.034  25.621  -0.721  1.00  0.66           C  
ATOM    309  CG  GLU A  23       8.646  25.487   0.755  1.00  0.66           C  
ATOM    310  CD  GLU A  23       7.165  25.360   1.011  1.00  0.66           C  
ATOM    311  OE1 GLU A  23       6.394  25.451   0.088  1.00  0.66           O  
ATOM    312  OE2 GLU A  23       6.807  25.163   2.154  1.00  0.66           O  
ATOM    313  H   GLU A  23      10.116  25.947  -3.024  1.00  0.66           H  
ATOM    314  HA  GLU A  23      10.737  26.847  -0.415  1.00  0.66           H  
ATOM    315 1HB  GLU A  23       8.448  26.420  -1.173  1.00  0.66           H  
ATOM    316 2HB  GLU A  23       8.774  24.689  -1.231  1.00  0.66           H  
ATOM    317 1HG  GLU A  23       9.148  24.613   1.153  1.00  0.66           H  
ATOM    318 2HG  GLU A  23       9.026  26.354   1.295  1.00  0.66           H  
ATOM    319  N   VAL A  24      11.535  23.648  -0.786  1.00  0.66           N  
ATOM    320  CA  VAL A  24      12.299  22.608  -0.102  1.00  0.66           C  
ATOM    321  C   VAL A  24      13.741  23.053   0.104  1.00  0.66           C  
ATOM    322  O   VAL A  24      14.303  22.900   1.191  1.00  0.66           O  
ATOM    323  CB  VAL A  24      12.290  21.273  -0.896  1.00  0.66           C  
ATOM    324  CG1 VAL A  24      13.273  20.247  -0.269  1.00  0.66           C  
ATOM    325  CG2 VAL A  24      10.899  20.661  -0.889  1.00  0.66           C  
ATOM    326  H   VAL A  24      11.138  23.472  -1.709  1.00  0.66           H  
ATOM    327  HA  VAL A  24      11.845  22.435   0.870  1.00  0.66           H  
ATOM    328  HB  VAL A  24      12.603  21.479  -1.927  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24      13.256  19.326  -0.853  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24      14.282  20.660  -0.272  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24      12.978  20.024   0.745  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24      10.906  19.739  -1.460  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24      10.612  20.449   0.133  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24      10.190  21.354  -1.331  1.00  0.66           H  
ATOM    335  N   LEU A  25      14.351  23.612  -0.937  1.00  0.67           N  
ATOM    336  CA  LEU A  25      15.737  24.020  -0.825  1.00  0.67           C  
ATOM    337  C   LEU A  25      15.879  25.234   0.105  1.00  0.67           C  
ATOM    338  O   LEU A  25      16.817  25.288   0.903  1.00  0.67           O  
ATOM    339  CB  LEU A  25      16.315  24.248  -2.217  1.00  0.67           C  
ATOM    340  CG  LEU A  25      17.797  24.506  -2.280  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      18.526  23.340  -1.620  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      18.240  24.591  -3.731  1.00  0.67           C  
ATOM    343  H   LEU A  25      13.855  23.747  -1.819  1.00  0.67           H  
ATOM    344  HA  LEU A  25      16.293  23.198  -0.385  1.00  0.67           H  
ATOM    345 1HB  LEU A  25      16.100  23.373  -2.826  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      15.800  25.099  -2.663  1.00  0.67           H  
ATOM    347  HG  LEU A  25      18.021  25.413  -1.759  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      19.594  23.495  -1.661  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      18.210  23.266  -0.582  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      18.283  22.418  -2.143  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      19.317  24.760  -3.778  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      17.988  23.663  -4.213  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      17.740  25.374  -4.246  1.00  0.67           H  
ATOM    354  N   ASN A  26      14.948  26.192   0.047  1.00  0.68           N  
ATOM    355  CA  ASN A  26      15.025  27.350   0.933  1.00  0.68           C  
ATOM    356  C   ASN A  26      14.846  26.951   2.384  1.00  0.68           C  
ATOM    357  O   ASN A  26      15.559  27.458   3.253  1.00  0.68           O  
ATOM    358  CB  ASN A  26      13.995  28.391   0.534  1.00  0.68           C  
ATOM    359  CG  ASN A  26      14.438  29.102  -0.630  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      15.646  29.300  -0.742  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      13.555  29.459  -1.525  1.00  0.68           N  
ATOM    362  H   ASN A  26      14.186  26.134  -0.623  1.00  0.68           H  
ATOM    363  HA  ASN A  26      16.017  27.788   0.834  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      13.040  27.905   0.328  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      13.843  29.094   1.351  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      13.849  29.926  -2.368  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      12.586  29.277  -1.375  1.00  0.68           H  
ATOM    368  N   ARG A  27      13.960  25.997   2.669  1.00  0.69           N  
ATOM    369  CA  ARG A  27      13.832  25.548   4.041  1.00  0.69           C  
ATOM    370  C   ARG A  27      15.109  24.837   4.468  1.00  0.69           C  
ATOM    371  O   ARG A  27      15.594  25.040   5.578  1.00  0.69           O  
ATOM    372  CB  ARG A  27      12.641  24.640   4.225  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.271  25.292   4.198  1.00  0.69           C  
ATOM    374  CD  ARG A  27      10.213  24.268   4.382  1.00  0.69           C  
ATOM    375  NE  ARG A  27       8.862  24.821   4.319  1.00  0.69           N  
ATOM    376  CZ  ARG A  27       8.195  25.374   5.338  1.00  0.69           C  
ATOM    377  NH1 ARG A  27       8.729  25.473   6.537  1.00  0.69           N  
ATOM    378  NH2 ARG A  27       6.982  25.814   5.101  1.00  0.69           N  
ATOM    379  H   ARG A  27      13.358  25.598   1.946  1.00  0.69           H  
ATOM    380  HA  ARG A  27      13.691  26.421   4.678  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      12.641  23.929   3.408  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      12.741  24.078   5.155  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      11.195  26.021   5.002  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      11.112  25.786   3.240  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.316  23.538   3.588  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      10.340  23.775   5.344  1.00  0.69           H  
ATOM    387  HE  ARG A  27       8.353  24.795   3.425  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27       9.664  25.131   6.704  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27       8.204  25.894   7.289  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27       6.612  25.707   4.146  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27       6.432  26.237   5.832  1.00  0.69           H  
ATOM    392  N   LEU A  28      15.710  24.045   3.571  1.00  0.70           N  
ATOM    393  CA  LEU A  28      16.944  23.358   3.924  1.00  0.70           C  
ATOM    394  C   LEU A  28      18.014  24.380   4.296  1.00  0.70           C  
ATOM    395  O   LEU A  28      18.648  24.281   5.346  1.00  0.70           O  
ATOM    396  CB  LEU A  28      17.470  22.528   2.745  1.00  0.70           C  
ATOM    397  CG  LEU A  28      18.784  21.772   3.011  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      18.537  20.721   4.095  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      19.289  21.151   1.727  1.00  0.70           C  
ATOM    400  H   LEU A  28      15.291  23.881   2.655  1.00  0.70           H  
ATOM    401  HA  LEU A  28      16.759  22.714   4.781  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      16.704  21.806   2.454  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      17.648  23.190   1.908  1.00  0.70           H  
ATOM    404  HG  LEU A  28      19.533  22.471   3.387  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      19.462  20.193   4.308  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      18.188  21.206   4.987  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      17.784  20.008   3.752  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      20.220  20.616   1.919  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      18.545  20.467   1.357  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      19.465  21.934   0.992  1.00  0.70           H  
ATOM    411  N   PHE A  29      18.199  25.388   3.439  1.00  0.72           N  
ATOM    412  CA  PHE A  29      19.207  26.420   3.663  1.00  0.72           C  
ATOM    413  C   PHE A  29      18.936  27.221   4.936  1.00  0.72           C  
ATOM    414  O   PHE A  29      19.856  27.573   5.664  1.00  0.72           O  
ATOM    415  CB  PHE A  29      19.265  27.378   2.470  1.00  0.72           C  
ATOM    416  CG  PHE A  29      19.890  26.793   1.225  1.00  0.72           C  
ATOM    417  CD1 PHE A  29      20.761  25.730   1.322  1.00  0.72           C  
ATOM    418  CD2 PHE A  29      19.621  27.321  -0.044  1.00  0.72           C  
ATOM    419  CE1 PHE A  29      21.356  25.200   0.213  1.00  0.72           C  
ATOM    420  CE2 PHE A  29      20.225  26.799  -1.160  1.00  0.72           C  
ATOM    421  CZ  PHE A  29      21.096  25.732  -1.030  1.00  0.72           C  
ATOM    422  H   PHE A  29      17.635  25.424   2.590  1.00  0.72           H  
ATOM    423  HA  PHE A  29      20.178  25.933   3.770  1.00  0.72           H  
ATOM    424 1HB  PHE A  29      18.253  27.698   2.224  1.00  0.72           H  
ATOM    425 2HB  PHE A  29      19.827  28.269   2.751  1.00  0.72           H  
ATOM    426  HD1 PHE A  29      20.977  25.315   2.300  1.00  0.72           H  
ATOM    427  HD2 PHE A  29      18.929  28.155  -0.143  1.00  0.72           H  
ATOM    428  HE1 PHE A  29      22.037  24.363   0.326  1.00  0.72           H  
ATOM    429  HE2 PHE A  29      20.010  27.217  -2.144  1.00  0.72           H  
ATOM    430  HZ  PHE A  29      21.570  25.303  -1.905  1.00  0.72           H  
ATOM    431  N   LYS A  30      17.669  27.516   5.212  1.00  0.73           N  
ATOM    432  CA  LYS A  30      17.326  28.289   6.393  1.00  0.73           C  
ATOM    433  C   LYS A  30      17.548  27.500   7.680  1.00  0.73           C  
ATOM    434  O   LYS A  30      18.178  27.989   8.620  1.00  0.73           O  
ATOM    435  CB  LYS A  30      15.866  28.735   6.314  1.00  0.73           C  
ATOM    436  CG  LYS A  30      15.392  29.592   7.477  1.00  0.73           C  
ATOM    437  CD  LYS A  30      13.957  30.048   7.261  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.456  30.885   8.431  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      12.047  31.329   8.234  1.00  0.73           N  
ATOM    440  H   LYS A  30      16.928  27.230   4.577  1.00  0.73           H  
ATOM    441  HA  LYS A  30      17.965  29.171   6.421  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      15.702  29.280   5.391  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      15.231  27.849   6.275  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      15.450  29.009   8.398  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      16.039  30.462   7.572  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      13.901  30.639   6.345  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      13.317  29.171   7.147  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.516  30.293   9.342  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      14.092  31.764   8.537  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      11.754  31.880   9.029  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      11.983  31.889   7.395  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      11.449  30.521   8.145  1.00  0.73           H  
ATOM    453  N   GLU A  31      17.009  26.279   7.735  1.00  0.75           N  
ATOM    454  CA  GLU A  31      17.133  25.449   8.927  1.00  0.75           C  
ATOM    455  C   GLU A  31      18.561  24.948   9.143  1.00  0.75           C  
ATOM    456  O   GLU A  31      19.022  24.849  10.284  1.00  0.75           O  
ATOM    457  CB  GLU A  31      16.161  24.261   8.868  1.00  0.75           C  
ATOM    458  CG  GLU A  31      14.663  24.626   8.981  1.00  0.75           C  
ATOM    459  CD  GLU A  31      13.720  23.405   8.952  1.00  0.75           C  
ATOM    460  OE1 GLU A  31      14.118  22.342   8.521  1.00  0.75           O  
ATOM    461  OE2 GLU A  31      12.576  23.522   9.378  1.00  0.75           O  
ATOM    462  H   GLU A  31      16.505  25.911   6.930  1.00  0.75           H  
ATOM    463  HA  GLU A  31      16.864  26.058   9.788  1.00  0.75           H  
ATOM    464 1HB  GLU A  31      16.295  23.743   7.917  1.00  0.75           H  
ATOM    465 2HB  GLU A  31      16.401  23.559   9.663  1.00  0.75           H  
ATOM    466 1HG  GLU A  31      14.504  25.175   9.907  1.00  0.75           H  
ATOM    467 2HG  GLU A  31      14.412  25.290   8.150  1.00  0.75           H  
ATOM    468  N   TYR A  32      19.264  24.633   8.048  1.00  0.77           N  
ATOM    469  CA  TYR A  32      20.614  24.096   8.113  1.00  0.77           C  
ATOM    470  C   TYR A  32      21.586  24.837   7.174  1.00  0.77           C  
ATOM    471  O   TYR A  32      22.036  24.233   6.191  1.00  0.77           O  
ATOM    472  CB  TYR A  32      20.556  22.621   7.716  1.00  0.77           C  
ATOM    473  CG  TYR A  32      19.569  21.840   8.540  1.00  0.77           C  
ATOM    474  CD1 TYR A  32      18.319  21.582   8.009  1.00  0.77           C  
ATOM    475  CD2 TYR A  32      19.890  21.390   9.804  1.00  0.77           C  
ATOM    476  CE1 TYR A  32      17.383  20.891   8.735  1.00  0.77           C  
ATOM    477  CE2 TYR A  32      18.955  20.692  10.541  1.00  0.77           C  
ATOM    478  CZ  TYR A  32      17.704  20.444  10.013  1.00  0.77           C  
ATOM    479  OH  TYR A  32      16.768  19.755  10.749  1.00  0.77           O  
ATOM    480  H   TYR A  32      18.843  24.731   7.127  1.00  0.77           H  
ATOM    481  HA  TYR A  32      20.979  24.185   9.134  1.00  0.77           H  
ATOM    482 1HB  TYR A  32      20.269  22.535   6.662  1.00  0.77           H  
ATOM    483 2HB  TYR A  32      21.539  22.165   7.830  1.00  0.77           H  
ATOM    484  HD1 TYR A  32      18.071  21.946   7.020  1.00  0.77           H  
ATOM    485  HD2 TYR A  32      20.875  21.593  10.220  1.00  0.77           H  
ATOM    486  HE1 TYR A  32      16.393  20.704   8.312  1.00  0.77           H  
ATOM    487  HE2 TYR A  32      19.204  20.340  11.543  1.00  0.77           H  
ATOM    488  HH  TYR A  32      15.964  19.666  10.233  1.00  0.77           H  
ATOM    489  N   PRO A  33      22.001  26.096   7.474  1.00  0.79           N  
ATOM    490  CA  PRO A  33      22.814  26.975   6.628  1.00  0.79           C  
ATOM    491  C   PRO A  33      24.134  26.357   6.208  1.00  0.79           C  
ATOM    492  O   PRO A  33      24.698  26.722   5.184  1.00  0.79           O  
ATOM    493  CB  PRO A  33      23.062  28.187   7.530  1.00  0.79           C  
ATOM    494  CG  PRO A  33      21.909  28.182   8.496  1.00  0.79           C  
ATOM    495  CD  PRO A  33      21.629  26.723   8.762  1.00  0.79           C  
ATOM    496  HA  PRO A  33      22.235  27.263   5.739  1.00  0.79           H  
ATOM    497 1HB  PRO A  33      24.041  28.091   8.024  1.00  0.79           H  
ATOM    498 2HB  PRO A  33      23.097  29.103   6.922  1.00  0.79           H  
ATOM    499 1HG  PRO A  33      22.161  28.742   9.405  1.00  0.79           H  
ATOM    500 2HG  PRO A  33      21.032  28.682   8.042  1.00  0.79           H  
ATOM    501 1HD  PRO A  33      22.240  26.336   9.585  1.00  0.79           H  
ATOM    502 2HD  PRO A  33      20.578  26.660   8.964  1.00  0.79           H  
ATOM    503  N   ASP A  34      24.624  25.377   6.959  1.00  0.81           N  
ATOM    504  CA  ASP A  34      25.869  24.725   6.587  1.00  0.81           C  
ATOM    505  C   ASP A  34      25.756  24.044   5.225  1.00  0.81           C  
ATOM    506  O   ASP A  34      26.755  23.871   4.532  1.00  0.81           O  
ATOM    507  CB  ASP A  34      26.314  23.722   7.645  1.00  0.81           C  
ATOM    508  CG  ASP A  34      26.904  24.383   8.894  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      27.176  25.567   8.850  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      27.103  23.702   9.865  1.00  0.81           O  
ATOM    511  H   ASP A  34      24.142  25.083   7.792  1.00  0.81           H  
ATOM    512  HA  ASP A  34      26.639  25.490   6.512  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      25.461  23.110   7.943  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      27.059  23.053   7.217  1.00  0.81           H  
ATOM    515  N   THR A  35      24.540  23.699   4.796  1.00  0.83           N  
ATOM    516  CA  THR A  35      24.376  23.051   3.506  1.00  0.83           C  
ATOM    517  C   THR A  35      24.702  24.017   2.362  1.00  0.83           C  
ATOM    518  O   THR A  35      25.041  23.587   1.268  1.00  0.83           O  
ATOM    519  CB  THR A  35      22.962  22.464   3.356  1.00  0.83           C  
ATOM    520  OG1 THR A  35      21.995  23.498   3.526  1.00  0.83           O  
ATOM    521  CG2 THR A  35      22.712  21.365   4.387  1.00  0.83           C  
ATOM    522  H   THR A  35      23.715  23.890   5.366  1.00  0.83           H  
ATOM    523  HA  THR A  35      25.081  22.221   3.451  1.00  0.83           H  
ATOM    524  HB  THR A  35      22.857  22.047   2.356  1.00  0.83           H  
ATOM    525  HG1 THR A  35      21.935  23.731   4.486  1.00  0.83           H  
ATOM    526 1HG2 THR A  35      21.713  20.964   4.259  1.00  0.83           H  
ATOM    527 2HG2 THR A  35      23.441  20.567   4.254  1.00  0.83           H  
ATOM    528 3HG2 THR A  35      22.807  21.781   5.390  1.00  0.83           H  
ATOM    529  N   LEU A  36      24.696  25.327   2.628  1.00  0.86           N  
ATOM    530  CA  LEU A  36      25.067  26.328   1.632  1.00  0.86           C  
ATOM    531  C   LEU A  36      26.524  26.170   1.228  1.00  0.86           C  
ATOM    532  O   LEU A  36      26.906  26.522   0.117  1.00  0.86           O  
ATOM    533  CB  LEU A  36      24.822  27.748   2.166  1.00  0.86           C  
ATOM    534  CG  LEU A  36      23.386  28.169   2.271  1.00  0.86           C  
ATOM    535  CD1 LEU A  36      23.254  29.437   3.062  1.00  0.86           C  
ATOM    536  CD2 LEU A  36      22.923  28.442   0.866  1.00  0.86           C  
ATOM    537  H   LEU A  36      24.458  25.654   3.561  1.00  0.86           H  
ATOM    538  HA  LEU A  36      24.445  26.183   0.750  1.00  0.86           H  
ATOM    539 1HB  LEU A  36      25.286  27.846   3.139  1.00  0.86           H  
ATOM    540 2HB  LEU A  36      25.309  28.444   1.493  1.00  0.86           H  
ATOM    541  HG  LEU A  36      22.792  27.384   2.745  1.00  0.86           H  
ATOM    542 1HD1 LEU A  36      22.205  29.739   3.095  1.00  0.86           H  
ATOM    543 2HD1 LEU A  36      23.615  29.263   4.079  1.00  0.86           H  
ATOM    544 3HD1 LEU A  36      23.842  30.225   2.590  1.00  0.86           H  
ATOM    545 1HD2 LEU A  36      21.901  28.761   0.879  1.00  0.86           H  
ATOM    546 2HD2 LEU A  36      23.537  29.229   0.442  1.00  0.86           H  
ATOM    547 3HD2 LEU A  36      23.022  27.547   0.266  1.00  0.86           H  
ATOM    548  N   LYS A  37      27.344  25.609   2.124  1.00  0.87           N  
ATOM    549  CA  LYS A  37      28.770  25.424   1.895  1.00  0.87           C  
ATOM    550  C   LYS A  37      29.019  24.439   0.746  1.00  0.87           C  
ATOM    551  O   LYS A  37      30.102  24.419   0.161  1.00  0.87           O  
ATOM    552  CB  LYS A  37      29.439  24.926   3.179  1.00  0.87           C  
ATOM    553  CG  LYS A  37      29.427  25.948   4.329  1.00  0.87           C  
ATOM    554  CD  LYS A  37      30.053  25.381   5.612  1.00  0.87           C  
ATOM    555  CE  LYS A  37      29.960  26.386   6.769  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      30.551  25.859   8.035  1.00  0.87           N  
ATOM    557  H   LYS A  37      26.972  25.270   3.010  1.00  0.87           H  
ATOM    558  HA  LYS A  37      29.205  26.385   1.618  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      28.957  24.013   3.513  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      30.478  24.679   2.969  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      29.972  26.841   4.027  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      28.391  26.226   4.539  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      29.509  24.474   5.897  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      31.095  25.123   5.437  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      30.475  27.304   6.492  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      28.906  26.611   6.948  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      30.446  26.552   8.762  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      30.072  25.009   8.317  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      31.528  25.659   7.896  1.00  0.87           H  
ATOM    570  N   LEU A  38      28.013  23.613   0.429  1.00  0.88           N  
ATOM    571  CA  LEU A  38      28.093  22.615  -0.629  1.00  0.88           C  
ATOM    572  C   LEU A  38      27.770  23.223  -1.985  1.00  0.88           C  
ATOM    573  O   LEU A  38      27.917  22.570  -3.020  1.00  0.88           O  
ATOM    574  CB  LEU A  38      27.036  21.542  -0.390  1.00  0.88           C  
ATOM    575  CG  LEU A  38      27.125  20.733   0.861  1.00  0.88           C  
ATOM    576  CD1 LEU A  38      25.870  19.911   0.947  1.00  0.88           C  
ATOM    577  CD2 LEU A  38      28.377  19.841   0.828  1.00  0.88           C  
ATOM    578  H   LEU A  38      27.125  23.682   0.926  1.00  0.88           H  
ATOM    579  HA  LEU A  38      29.095  22.188  -0.648  1.00  0.88           H  
ATOM    580 1HB  LEU A  38      26.071  22.024  -0.387  1.00  0.88           H  
ATOM    581 2HB  LEU A  38      27.058  20.849  -1.231  1.00  0.88           H  
ATOM    582  HG  LEU A  38      27.164  21.395   1.731  1.00  0.88           H  
ATOM    583 1HD1 LEU A  38      25.899  19.343   1.836  1.00  0.88           H  
ATOM    584 2HD1 LEU A  38      25.007  20.582   0.970  1.00  0.88           H  
ATOM    585 3HD1 LEU A  38      25.796  19.256   0.088  1.00  0.88           H  
ATOM    586 1HD2 LEU A  38      28.426  19.241   1.736  1.00  0.88           H  
ATOM    587 2HD2 LEU A  38      28.344  19.183  -0.033  1.00  0.88           H  
ATOM    588 3HD2 LEU A  38      29.266  20.470   0.759  1.00  0.88           H  
ATOM    589  N   PHE A  39      27.282  24.458  -1.974  1.00  0.88           N  
ATOM    590  CA  PHE A  39      26.819  25.117  -3.170  1.00  0.88           C  
ATOM    591  C   PHE A  39      27.387  26.519  -3.289  1.00  0.88           C  
ATOM    592  O   PHE A  39      26.685  27.471  -2.938  1.00  0.88           O  
ATOM    593  CB  PHE A  39      25.322  25.269  -3.141  1.00  0.88           C  
ATOM    594  CG  PHE A  39      24.546  24.036  -2.972  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      24.096  23.701  -1.721  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      24.263  23.209  -4.023  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      23.364  22.559  -1.506  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      23.539  22.061  -3.819  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      23.083  21.735  -2.556  1.00  0.88           C  
ATOM    600  H   PHE A  39      27.217  24.974  -1.098  1.00  0.88           H  
ATOM    601  HA  PHE A  39      27.105  24.525  -4.038  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      25.065  25.939  -2.316  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      25.008  25.737  -4.062  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      24.326  24.364  -0.892  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      24.620  23.464  -5.021  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      23.017  22.314  -0.501  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      23.331  21.410  -4.655  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      22.509  20.824  -2.395  1.00  0.88           H  
ATOM    609  N   PRO A  40      28.624  26.717  -3.748  1.00  0.88           N  
ATOM    610  CA  PRO A  40      29.273  28.012  -3.826  1.00  0.88           C  
ATOM    611  C   PRO A  40      28.359  29.079  -4.447  1.00  0.88           C  
ATOM    612  O   PRO A  40      28.367  30.225  -4.007  1.00  0.88           O  
ATOM    613  CB  PRO A  40      30.481  27.706  -4.718  1.00  0.88           C  
ATOM    614  CG  PRO A  40      30.791  26.252  -4.423  1.00  0.88           C  
ATOM    615  CD  PRO A  40      29.436  25.596  -4.254  1.00  0.88           C  
ATOM    616  HA  PRO A  40      29.599  28.310  -2.816  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      30.227  27.887  -5.774  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      31.312  28.381  -4.469  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      31.376  25.812  -5.244  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      31.408  26.173  -3.515  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      29.052  25.232  -5.218  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      29.522  24.799  -3.512  1.00  0.88           H  
ATOM    623  N   LYS A  41      27.503  28.668  -5.403  1.00  0.88           N  
ATOM    624  CA  LYS A  41      26.552  29.547  -6.096  1.00  0.88           C  
ATOM    625  C   LYS A  41      25.474  30.170  -5.187  1.00  0.88           C  
ATOM    626  O   LYS A  41      24.839  31.157  -5.570  1.00  0.88           O  
ATOM    627  CB  LYS A  41      25.878  28.767  -7.222  1.00  0.88           C  
ATOM    628  CG  LYS A  41      24.958  27.647  -6.744  1.00  0.88           C  
ATOM    629  CD  LYS A  41      24.548  26.737  -7.894  1.00  0.88           C  
ATOM    630  CE  LYS A  41      23.594  27.433  -8.858  1.00  0.88           C  
ATOM    631  NZ  LYS A  41      23.175  26.525  -9.968  1.00  0.88           N  
ATOM    632  H   LYS A  41      27.535  27.706  -5.695  1.00  0.88           H  
ATOM    633  HA  LYS A  41      27.118  30.367  -6.538  1.00  0.88           H  
ATOM    634 1HB  LYS A  41      25.283  29.448  -7.830  1.00  0.88           H  
ATOM    635 2HB  LYS A  41      26.637  28.326  -7.866  1.00  0.88           H  
ATOM    636 1HG  LYS A  41      25.462  27.066  -5.976  1.00  0.88           H  
ATOM    637 2HG  LYS A  41      24.065  28.088  -6.312  1.00  0.88           H  
ATOM    638 1HD  LYS A  41      25.436  26.417  -8.440  1.00  0.88           H  
ATOM    639 2HD  LYS A  41      24.052  25.853  -7.490  1.00  0.88           H  
ATOM    640 1HE  LYS A  41      22.707  27.756  -8.311  1.00  0.88           H  
ATOM    641 2HE  LYS A  41      24.085  28.308  -9.282  1.00  0.88           H  
ATOM    642 1HZ  LYS A  41      22.544  27.015 -10.585  1.00  0.88           H  
ATOM    643 2HZ  LYS A  41      23.991  26.229 -10.486  1.00  0.88           H  
ATOM    644 3HZ  LYS A  41      22.709  25.716  -9.584  1.00  0.88           H  
ATOM    645  N   PHE A  42      25.255  29.589  -4.003  1.00  0.89           N  
ATOM    646  CA  PHE A  42      24.291  30.120  -3.047  1.00  0.89           C  
ATOM    647  C   PHE A  42      25.035  30.597  -1.803  1.00  0.89           C  
ATOM    648  O   PHE A  42      24.460  31.267  -0.933  1.00  0.89           O  
ATOM    649  CB  PHE A  42      23.253  29.085  -2.606  1.00  0.89           C  
ATOM    650  CG  PHE A  42      22.449  28.457  -3.689  1.00  0.89           C  
ATOM    651  CD1 PHE A  42      22.487  27.102  -3.869  1.00  0.89           C  
ATOM    652  CD2 PHE A  42      21.702  29.197  -4.543  1.00  0.89           C  
ATOM    653  CE1 PHE A  42      21.787  26.473  -4.863  1.00  0.89           C  
ATOM    654  CE2 PHE A  42      21.004  28.586  -5.543  1.00  0.89           C  
ATOM    655  CZ  PHE A  42      21.041  27.218  -5.706  1.00  0.89           C  
ATOM    656  H   PHE A  42      25.795  28.777  -3.743  1.00  0.89           H  
ATOM    657  HA  PHE A  42      23.778  30.973  -3.490  1.00  0.89           H  
ATOM    658 1HB  PHE A  42      23.778  28.281  -2.087  1.00  0.89           H  
ATOM    659 2HB  PHE A  42      22.576  29.525  -1.894  1.00  0.89           H  
ATOM    660  HD1 PHE A  42      23.067  26.532  -3.191  1.00  0.89           H  
ATOM    661  HD2 PHE A  42      21.667  30.281  -4.427  1.00  0.89           H  
ATOM    662  HE1 PHE A  42      21.831  25.387  -4.972  1.00  0.89           H  
ATOM    663  HE2 PHE A  42      20.419  29.184  -6.202  1.00  0.89           H  
ATOM    664  HZ  PHE A  42      20.476  26.744  -6.505  1.00  0.89           H  
ATOM    665  N   SER A  43      26.308  30.215  -1.682  1.00  0.91           N  
ATOM    666  CA  SER A  43      27.010  30.599  -0.479  1.00  0.91           C  
ATOM    667  C   SER A  43      27.108  32.110  -0.469  1.00  0.91           C  
ATOM    668  O   SER A  43      27.227  32.738  -1.518  1.00  0.91           O  
ATOM    669  CB  SER A  43      28.409  29.997  -0.459  1.00  0.91           C  
ATOM    670  OG  SER A  43      29.250  30.580  -1.446  1.00  0.91           O  
ATOM    671  H   SER A  43      26.755  29.639  -2.394  1.00  0.91           H  
ATOM    672  HA  SER A  43      26.448  30.263   0.392  1.00  0.91           H  
ATOM    673 1HB  SER A  43      28.850  30.132   0.526  1.00  0.91           H  
ATOM    674 2HB  SER A  43      28.330  28.921  -0.639  1.00  0.91           H  
ATOM    675  HG  SER A  43      28.810  30.459  -2.322  1.00  0.91           H  
ATOM    676  N   GLY A  44      27.092  32.703   0.714  1.00  0.95           N  
ATOM    677  CA  GLY A  44      27.240  34.148   0.834  1.00  0.95           C  
ATOM    678  C   GLY A  44      25.936  34.909   0.550  1.00  0.95           C  
ATOM    679  O   GLY A  44      25.892  36.134   0.681  1.00  0.95           O  
ATOM    680  H   GLY A  44      26.979  32.145   1.548  1.00  0.95           H  
ATOM    681 1HA  GLY A  44      27.590  34.390   1.837  1.00  0.95           H  
ATOM    682 2HA  GLY A  44      28.011  34.485   0.142  1.00  0.95           H  
ATOM    683  N   ILE A  45      24.867  34.192   0.193  1.00  0.99           N  
ATOM    684  CA  ILE A  45      23.606  34.833  -0.140  1.00  0.99           C  
ATOM    685  C   ILE A  45      22.638  34.816   1.034  1.00  0.99           C  
ATOM    686  O   ILE A  45      22.394  33.773   1.640  1.00  0.99           O  
ATOM    687  CB  ILE A  45      22.973  34.145  -1.365  1.00  0.99           C  
ATOM    688  CG1 ILE A  45      23.964  34.155  -2.537  1.00  0.99           C  
ATOM    689  CG2 ILE A  45      21.693  34.824  -1.756  1.00  0.99           C  
ATOM    690  CD1 ILE A  45      24.401  35.529  -2.945  1.00  0.99           C  
ATOM    691  H   ILE A  45      24.932  33.180   0.081  1.00  0.99           H  
ATOM    692  HA  ILE A  45      23.802  35.871  -0.402  1.00  0.99           H  
ATOM    693  HB  ILE A  45      22.775  33.114  -1.119  1.00  0.99           H  
ATOM    694 1HG1 ILE A  45      24.849  33.585  -2.257  1.00  0.99           H  
ATOM    695 2HG1 ILE A  45      23.500  33.666  -3.395  1.00  0.99           H  
ATOM    696 1HG2 ILE A  45      21.253  34.318  -2.612  1.00  0.99           H  
ATOM    697 2HG2 ILE A  45      21.010  34.785  -0.927  1.00  0.99           H  
ATOM    698 3HG2 ILE A  45      21.893  35.864  -2.011  1.00  0.99           H  
ATOM    699 1HD1 ILE A  45      25.101  35.451  -3.777  1.00  0.99           H  
ATOM    700 2HD1 ILE A  45      23.533  36.115  -3.251  1.00  0.99           H  
ATOM    701 3HD1 ILE A  45      24.891  36.018  -2.104  1.00  0.99           H  
ATOM    702  N   SER A  46      22.092  35.982   1.364  1.00  1.03           N  
ATOM    703  CA  SER A  46      21.143  36.089   2.462  1.00  1.03           C  
ATOM    704  C   SER A  46      19.945  35.217   2.214  1.00  1.03           C  
ATOM    705  O   SER A  46      19.469  35.102   1.084  1.00  1.03           O  
ATOM    706  CB  SER A  46      20.658  37.511   2.675  1.00  1.03           C  
ATOM    707  OG  SER A  46      19.605  37.543   3.643  1.00  1.03           O  
ATOM    708  H   SER A  46      22.338  36.810   0.835  1.00  1.03           H  
ATOM    709  HA  SER A  46      21.634  35.748   3.375  1.00  1.03           H  
ATOM    710 1HB  SER A  46      21.487  38.128   3.015  1.00  1.03           H  
ATOM    711 2HB  SER A  46      20.303  37.927   1.727  1.00  1.03           H  
ATOM    712  HG  SER A  46      19.533  38.469   3.912  1.00  1.03           H  
ATOM    713  N   GLN A  47      19.394  34.664   3.280  1.00  1.06           N  
ATOM    714  CA  GLN A  47      18.211  33.834   3.146  1.00  1.06           C  
ATOM    715  C   GLN A  47      17.081  34.646   2.511  1.00  1.06           C  
ATOM    716  O   GLN A  47      16.216  34.100   1.820  1.00  1.06           O  
ATOM    717  CB  GLN A  47      17.786  33.267   4.498  1.00  1.06           C  
ATOM    718  CG  GLN A  47      16.744  32.183   4.377  1.00  1.06           C  
ATOM    719  CD  GLN A  47      17.326  30.969   3.647  1.00  1.06           C  
ATOM    720  OE1 GLN A  47      18.422  30.511   3.981  1.00  1.06           O  
ATOM    721  NE2 GLN A  47      16.608  30.451   2.664  1.00  1.06           N  
ATOM    722  H   GLN A  47      19.815  34.807   4.187  1.00  1.06           H  
ATOM    723  HA  GLN A  47      18.438  33.009   2.488  1.00  1.06           H  
ATOM    724 1HB  GLN A  47      18.652  32.854   5.012  1.00  1.06           H  
ATOM    725 2HB  GLN A  47      17.377  34.065   5.119  1.00  1.06           H  
ATOM    726 1HG  GLN A  47      16.423  31.876   5.369  1.00  1.06           H  
ATOM    727 2HG  GLN A  47      15.896  32.558   3.802  1.00  1.06           H  
ATOM    728 1HE2 GLN A  47      16.955  29.658   2.159  1.00  1.06           H  
ATOM    729 2HE2 GLN A  47      15.721  30.841   2.432  1.00  1.06           H  
ATOM    730  N   GLY A  48      17.079  35.962   2.760  1.00  1.08           N  
ATOM    731  CA  GLY A  48      16.058  36.846   2.215  1.00  1.08           C  
ATOM    732  C   GLY A  48      16.065  36.851   0.681  1.00  1.08           C  
ATOM    733  O   GLY A  48      15.033  37.101   0.054  1.00  1.08           O  
ATOM    734  H   GLY A  48      17.848  36.376   3.291  1.00  1.08           H  
ATOM    735 1HA  GLY A  48      15.079  36.531   2.575  1.00  1.08           H  
ATOM    736 2HA  GLY A  48      16.227  37.857   2.583  1.00  1.08           H  
ATOM    737  N   ASP A  49      17.234  36.587   0.081  1.00  1.08           N  
ATOM    738  CA  ASP A  49      17.367  36.576  -1.364  1.00  1.08           C  
ATOM    739  C   ASP A  49      17.170  35.159  -1.875  1.00  1.08           C  
ATOM    740  O   ASP A  49      16.553  34.950  -2.918  1.00  1.08           O  
ATOM    741  CB  ASP A  49      18.750  37.055  -1.791  1.00  1.08           C  
ATOM    742  CG  ASP A  49      19.075  38.484  -1.385  1.00  1.08           C  
ATOM    743  OD1 ASP A  49      18.322  39.374  -1.701  1.00  1.08           O  
ATOM    744  OD2 ASP A  49      20.113  38.671  -0.781  1.00  1.08           O  
ATOM    745  H   ASP A  49      18.045  36.344   0.638  1.00  1.08           H  
ATOM    746  HA  ASP A  49      16.604  37.220  -1.801  1.00  1.08           H  
ATOM    747 1HB  ASP A  49      19.475  36.418  -1.323  1.00  1.08           H  
ATOM    748 2HB  ASP A  49      18.863  36.951  -2.868  1.00  1.08           H  
ATOM    749  N   LEU A  50      17.610  34.166  -1.092  1.00  1.05           N  
ATOM    750  CA  LEU A  50      17.480  32.769  -1.515  1.00  1.05           C  
ATOM    751  C   LEU A  50      16.008  32.445  -1.689  1.00  1.05           C  
ATOM    752  O   LEU A  50      15.608  31.800  -2.661  1.00  1.05           O  
ATOM    753  CB  LEU A  50      18.108  31.818  -0.481  1.00  1.05           C  
ATOM    754  CG  LEU A  50      19.654  31.891  -0.387  1.00  1.05           C  
ATOM    755  CD1 LEU A  50      20.162  31.086   0.782  1.00  1.05           C  
ATOM    756  CD2 LEU A  50      20.257  31.356  -1.680  1.00  1.05           C  
ATOM    757  H   LEU A  50      18.097  34.395  -0.225  1.00  1.05           H  
ATOM    758  HA  LEU A  50      17.988  32.640  -2.466  1.00  1.05           H  
ATOM    759 1HB  LEU A  50      17.698  32.053   0.491  1.00  1.05           H  
ATOM    760 2HB  LEU A  50      17.833  30.795  -0.728  1.00  1.05           H  
ATOM    761  HG  LEU A  50      19.951  32.916  -0.233  1.00  1.05           H  
ATOM    762 1HD1 LEU A  50      21.252  31.169   0.821  1.00  1.05           H  
ATOM    763 2HD1 LEU A  50      19.754  31.454   1.703  1.00  1.05           H  
ATOM    764 3HD1 LEU A  50      19.881  30.063   0.660  1.00  1.05           H  
ATOM    765 1HD2 LEU A  50      21.336  31.418  -1.623  1.00  1.05           H  
ATOM    766 2HD2 LEU A  50      19.960  30.317  -1.817  1.00  1.05           H  
ATOM    767 3HD2 LEU A  50      19.904  31.951  -2.520  1.00  1.05           H  
ATOM    768  N   ALA A  51      15.188  33.037  -0.824  1.00  1.01           N  
ATOM    769  CA  ALA A  51      13.749  32.863  -0.819  1.00  1.01           C  
ATOM    770  C   ALA A  51      13.109  33.211  -2.163  1.00  1.01           C  
ATOM    771  O   ALA A  51      12.047  32.681  -2.492  1.00  1.01           O  
ATOM    772  CB  ALA A  51      13.135  33.723   0.260  1.00  1.01           C  
ATOM    773  H   ALA A  51      15.599  33.580  -0.063  1.00  1.01           H  
ATOM    774  HA  ALA A  51      13.536  31.832  -0.590  1.00  1.01           H  
ATOM    775 1HB  ALA A  51      12.059  33.566   0.285  1.00  1.01           H  
ATOM    776 2HB  ALA A  51      13.569  33.458   1.224  1.00  1.01           H  
ATOM    777 3HB  ALA A  51      13.347  34.773   0.044  1.00  1.01           H  
ATOM    778  N   GLY A  52      13.698  34.153  -2.906  1.00  0.96           N  
ATOM    779  CA  GLY A  52      13.142  34.575  -4.181  1.00  0.96           C  
ATOM    780  C   GLY A  52      14.105  34.367  -5.353  1.00  0.96           C  
ATOM    781  O   GLY A  52      13.901  34.954  -6.417  1.00  0.96           O  
ATOM    782  H   GLY A  52      14.592  34.546  -2.620  1.00  0.96           H  
ATOM    783 1HA  GLY A  52      12.220  34.030  -4.373  1.00  0.96           H  
ATOM    784 2HA  GLY A  52      12.878  35.629  -4.116  1.00  0.96           H  
ATOM    785  N   SER A  53      15.163  33.572  -5.165  1.00  0.90           N  
ATOM    786  CA  SER A  53      16.156  33.395  -6.226  1.00  0.90           C  
ATOM    787  C   SER A  53      15.817  32.235  -7.180  1.00  0.90           C  
ATOM    788  O   SER A  53      15.746  31.082  -6.740  1.00  0.90           O  
ATOM    789  CB  SER A  53      17.516  33.165  -5.593  1.00  0.90           C  
ATOM    790  OG  SER A  53      18.496  32.827  -6.547  1.00  0.90           O  
ATOM    791  H   SER A  53      15.282  33.083  -4.275  1.00  0.90           H  
ATOM    792  HA  SER A  53      16.223  34.334  -6.756  1.00  0.90           H  
ATOM    793 1HB  SER A  53      17.820  34.068  -5.064  1.00  0.90           H  
ATOM    794 2HB  SER A  53      17.429  32.381  -4.854  1.00  0.90           H  
ATOM    795  HG  SER A  53      19.316  32.745  -6.052  1.00  0.90           H  
ATOM    796  N   PRO A  54      15.659  32.484  -8.505  1.00  0.84           N  
ATOM    797  CA  PRO A  54      15.394  31.485  -9.530  1.00  0.84           C  
ATOM    798  C   PRO A  54      16.400  30.346  -9.503  1.00  0.84           C  
ATOM    799  O   PRO A  54      16.065  29.213  -9.831  1.00  0.84           O  
ATOM    800  CB  PRO A  54      15.534  32.292 -10.825  1.00  0.84           C  
ATOM    801  CG  PRO A  54      15.159  33.692 -10.438  1.00  0.84           C  
ATOM    802  CD  PRO A  54      15.711  33.868  -9.040  1.00  0.84           C  
ATOM    803  HA  PRO A  54      14.368  31.107  -9.409  1.00  0.84           H  
ATOM    804 1HB  PRO A  54      16.565  32.215 -11.206  1.00  0.84           H  
ATOM    805 2HB  PRO A  54      14.875  31.874 -11.600  1.00  0.84           H  
ATOM    806 1HG  PRO A  54      15.581  34.411 -11.155  1.00  0.84           H  
ATOM    807 2HG  PRO A  54      14.066  33.813 -10.474  1.00  0.84           H  
ATOM    808 1HD  PRO A  54      16.744  34.246  -9.065  1.00  0.84           H  
ATOM    809 2HD  PRO A  54      15.023  34.535  -8.516  1.00  0.84           H  
ATOM    810  N   ALA A  55      17.641  30.645  -9.109  1.00  0.79           N  
ATOM    811  CA  ALA A  55      18.698  29.642  -9.037  1.00  0.79           C  
ATOM    812  C   ALA A  55      18.371  28.550  -8.028  1.00  0.79           C  
ATOM    813  O   ALA A  55      18.735  27.382  -8.211  1.00  0.79           O  
ATOM    814  CB  ALA A  55      20.012  30.302  -8.681  1.00  0.79           C  
ATOM    815  H   ALA A  55      17.867  31.595  -8.844  1.00  0.79           H  
ATOM    816  HA  ALA A  55      18.786  29.175 -10.018  1.00  0.79           H  
ATOM    817 1HB  ALA A  55      20.803  29.556  -8.654  1.00  0.79           H  
ATOM    818 2HB  ALA A  55      20.251  31.059  -9.426  1.00  0.79           H  
ATOM    819 3HB  ALA A  55      19.922  30.775  -7.708  1.00  0.79           H  
ATOM    820  N   VAL A  56      17.712  28.940  -6.937  1.00  0.74           N  
ATOM    821  CA  VAL A  56      17.377  28.010  -5.880  1.00  0.74           C  
ATOM    822  C   VAL A  56      16.262  27.154  -6.398  1.00  0.74           C  
ATOM    823  O   VAL A  56      16.281  25.928  -6.273  1.00  0.74           O  
ATOM    824  CB  VAL A  56      16.913  28.761  -4.625  1.00  0.74           C  
ATOM    825  CG1 VAL A  56      16.437  27.826  -3.607  1.00  0.74           C  
ATOM    826  CG2 VAL A  56      18.040  29.572  -4.055  1.00  0.74           C  
ATOM    827  H   VAL A  56      17.379  29.898  -6.855  1.00  0.74           H  
ATOM    828  HA  VAL A  56      18.234  27.386  -5.647  1.00  0.74           H  
ATOM    829  HB  VAL A  56      16.082  29.409  -4.897  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56      16.106  28.374  -2.793  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56      15.623  27.229  -3.995  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56      17.239  27.207  -3.300  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56      17.682  30.107  -3.180  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56      18.846  28.909  -3.768  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56      18.391  30.279  -4.800  1.00  0.74           H  
ATOM    836  N   ALA A  57      15.288  27.820  -7.013  1.00  0.70           N  
ATOM    837  CA  ALA A  57      14.148  27.121  -7.571  1.00  0.70           C  
ATOM    838  C   ALA A  57      14.580  26.125  -8.648  1.00  0.70           C  
ATOM    839  O   ALA A  57      14.110  24.989  -8.677  1.00  0.70           O  
ATOM    840  CB  ALA A  57      13.174  28.135  -8.145  1.00  0.70           C  
ATOM    841  H   ALA A  57      15.357  28.839  -7.081  1.00  0.70           H  
ATOM    842  HA  ALA A  57      13.665  26.565  -6.776  1.00  0.70           H  
ATOM    843 1HB  ALA A  57      12.301  27.613  -8.541  1.00  0.70           H  
ATOM    844 2HB  ALA A  57      12.863  28.822  -7.361  1.00  0.70           H  
ATOM    845 3HB  ALA A  57      13.658  28.689  -8.943  1.00  0.70           H  
ATOM    846  N   ALA A  58      15.527  26.517  -9.500  1.00  0.69           N  
ATOM    847  CA  ALA A  58      16.021  25.635 -10.548  1.00  0.69           C  
ATOM    848  C   ALA A  58      16.718  24.408  -9.971  1.00  0.69           C  
ATOM    849  O   ALA A  58      16.533  23.279 -10.453  1.00  0.69           O  
ATOM    850  CB  ALA A  58      16.977  26.396 -11.441  1.00  0.69           C  
ATOM    851  H   ALA A  58      15.887  27.465  -9.448  1.00  0.69           H  
ATOM    852  HA  ALA A  58      15.168  25.297 -11.134  1.00  0.69           H  
ATOM    853 1HB  ALA A  58      17.326  25.747 -12.241  1.00  0.69           H  
ATOM    854 2HB  ALA A  58      16.464  27.260 -11.865  1.00  0.69           H  
ATOM    855 3HB  ALA A  58      17.825  26.736 -10.848  1.00  0.69           H  
ATOM    856  N   HIS A  59      17.527  24.613  -8.927  1.00  0.68           N  
ATOM    857  CA  HIS A  59      18.226  23.485  -8.340  1.00  0.68           C  
ATOM    858  C   HIS A  59      17.226  22.564  -7.672  1.00  0.68           C  
ATOM    859  O   HIS A  59      17.241  21.349  -7.892  1.00  0.68           O  
ATOM    860  CB  HIS A  59      19.285  23.904  -7.326  1.00  0.68           C  
ATOM    861  CG  HIS A  59      20.090  22.704  -6.838  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      21.041  22.089  -7.634  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      20.060  21.985  -5.681  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      21.556  21.059  -6.988  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      20.976  20.973  -5.810  1.00  0.68           N  
ATOM    866  H   HIS A  59      17.684  25.554  -8.558  1.00  0.68           H  
ATOM    867  HA  HIS A  59      18.725  22.917  -9.123  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      19.965  24.623  -7.784  1.00  0.68           H  
ATOM    869 2HB  HIS A  59      18.814  24.397  -6.486  1.00  0.68           H  
ATOM    870  HD2 HIS A  59      19.435  22.144  -4.819  1.00  0.68           H  
ATOM    871  HE1 HIS A  59      22.326  20.389  -7.367  1.00  0.68           H  
ATOM    872  HE2 HIS A  59      21.170  20.272  -5.109  1.00  0.68           H  
ATOM    873  N   GLY A  60      16.366  23.134  -6.830  1.00  0.68           N  
ATOM    874  CA  GLY A  60      15.403  22.337  -6.107  1.00  0.68           C  
ATOM    875  C   GLY A  60      14.497  21.579  -7.071  1.00  0.68           C  
ATOM    876  O   GLY A  60      14.180  20.413  -6.832  1.00  0.68           O  
ATOM    877  H   GLY A  60      16.377  24.144  -6.691  1.00  0.68           H  
ATOM    878 1HA  GLY A  60      15.927  21.637  -5.457  1.00  0.68           H  
ATOM    879 2HA  GLY A  60      14.817  22.990  -5.466  1.00  0.68           H  
ATOM    880  N   ALA A  61      14.094  22.224  -8.180  1.00  0.68           N  
ATOM    881  CA  ALA A  61      13.251  21.566  -9.166  1.00  0.68           C  
ATOM    882  C   ALA A  61      13.964  20.371  -9.745  1.00  0.68           C  
ATOM    883  O   ALA A  61      13.370  19.309  -9.906  1.00  0.68           O  
ATOM    884  CB  ALA A  61      12.895  22.512 -10.290  1.00  0.68           C  
ATOM    885  H   ALA A  61      14.349  23.198  -8.332  1.00  0.68           H  
ATOM    886  HA  ALA A  61      12.341  21.230  -8.670  1.00  0.68           H  
ATOM    887 1HB  ALA A  61      12.255  22.008 -11.005  1.00  0.68           H  
ATOM    888 2HB  ALA A  61      12.387  23.356  -9.882  1.00  0.68           H  
ATOM    889 3HB  ALA A  61      13.807  22.844 -10.782  1.00  0.68           H  
ATOM    890  N   THR A  62      15.264  20.510 -10.006  1.00  0.68           N  
ATOM    891  CA  THR A  62      16.029  19.412 -10.563  1.00  0.68           C  
ATOM    892  C   THR A  62      16.021  18.240  -9.592  1.00  0.68           C  
ATOM    893  O   THR A  62      15.796  17.089  -9.983  1.00  0.68           O  
ATOM    894  CB  THR A  62      17.471  19.844 -10.870  1.00  0.68           C  
ATOM    895  OG1 THR A  62      17.457  20.909 -11.846  1.00  0.68           O  
ATOM    896  CG2 THR A  62      18.257  18.664 -11.395  1.00  0.68           C  
ATOM    897  H   THR A  62      15.726  21.412  -9.863  1.00  0.68           H  
ATOM    898  HA  THR A  62      15.557  19.093 -11.491  1.00  0.68           H  
ATOM    899  HB  THR A  62      17.945  20.207  -9.963  1.00  0.68           H  
ATOM    900  HG1 THR A  62      17.056  21.718 -11.440  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      19.278  18.975 -11.606  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      18.261  17.877 -10.641  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      17.791  18.295 -12.307  1.00  0.68           H  
ATOM    904  N   VAL A  63      16.225  18.536  -8.311  1.00  0.69           N  
ATOM    905  CA  VAL A  63      16.226  17.488  -7.305  1.00  0.69           C  
ATOM    906  C   VAL A  63      14.871  16.797  -7.239  1.00  0.69           C  
ATOM    907  O   VAL A  63      14.799  15.563  -7.236  1.00  0.69           O  
ATOM    908  CB  VAL A  63      16.570  18.070  -5.921  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      16.354  17.001  -4.828  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      18.021  18.565  -5.928  1.00  0.69           C  
ATOM    911  H   VAL A  63      16.407  19.509  -8.050  1.00  0.69           H  
ATOM    912  HA  VAL A  63      16.983  16.752  -7.574  1.00  0.69           H  
ATOM    913  HB  VAL A  63      15.903  18.902  -5.707  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      16.587  17.426  -3.852  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      15.313  16.674  -4.842  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      17.004  16.148  -5.016  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      18.266  18.991  -4.958  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      18.688  17.732  -6.139  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      18.141  19.327  -6.698  1.00  0.69           H  
ATOM    920  N   LEU A  64      13.794  17.579  -7.226  1.00  0.69           N  
ATOM    921  CA  LEU A  64      12.470  16.994  -7.169  1.00  0.69           C  
ATOM    922  C   LEU A  64      12.151  16.188  -8.422  1.00  0.69           C  
ATOM    923  O   LEU A  64      11.531  15.130  -8.328  1.00  0.69           O  
ATOM    924  CB  LEU A  64      11.419  18.069  -6.986  1.00  0.69           C  
ATOM    925  CG  LEU A  64      11.416  18.794  -5.666  1.00  0.69           C  
ATOM    926  CD1 LEU A  64      10.421  19.900  -5.743  1.00  0.69           C  
ATOM    927  CD2 LEU A  64      11.078  17.849  -4.556  1.00  0.69           C  
ATOM    928  H   LEU A  64      13.906  18.594  -7.236  1.00  0.69           H  
ATOM    929  HA  LEU A  64      12.431  16.328  -6.313  1.00  0.69           H  
ATOM    930 1HB  LEU A  64      11.540  18.810  -7.780  1.00  0.69           H  
ATOM    931 2HB  LEU A  64      10.454  17.602  -7.082  1.00  0.69           H  
ATOM    932  HG  LEU A  64      12.397  19.228  -5.482  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64      10.423  20.426  -4.795  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64      10.695  20.578  -6.553  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       9.444  19.505  -5.932  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64      11.080  18.404  -3.624  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64      10.098  17.418  -4.722  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64      11.815  17.066  -4.515  1.00  0.69           H  
ATOM    939  N   LYS A  65      12.585  16.649  -9.594  1.00  0.70           N  
ATOM    940  CA  LYS A  65      12.317  15.906 -10.818  1.00  0.70           C  
ATOM    941  C   LYS A  65      12.996  14.545 -10.769  1.00  0.70           C  
ATOM    942  O   LYS A  65      12.399  13.538 -11.168  1.00  0.70           O  
ATOM    943  CB  LYS A  65      12.762  16.705 -12.046  1.00  0.70           C  
ATOM    944  CG  LYS A  65      11.870  17.902 -12.367  1.00  0.70           C  
ATOM    945  CD  LYS A  65      12.400  18.712 -13.526  1.00  0.70           C  
ATOM    946  CE  LYS A  65      11.507  19.909 -13.812  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      12.037  20.742 -14.935  1.00  0.70           N  
ATOM    948  H   LYS A  65      13.080  17.536  -9.645  1.00  0.70           H  
ATOM    949  HA  LYS A  65      11.243  15.742 -10.891  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      13.774  17.081 -11.877  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      12.793  16.054 -12.916  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      10.904  17.517 -12.657  1.00  0.70           H  
ATOM    953 2HG  LYS A  65      11.734  18.529 -11.497  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      13.403  19.068 -13.281  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      12.459  18.087 -14.415  1.00  0.70           H  
ATOM    956 1HE  LYS A  65      10.511  19.555 -14.071  1.00  0.70           H  
ATOM    957 2HE  LYS A  65      11.440  20.523 -12.913  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65      11.420  21.526 -15.095  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      12.958  21.082 -14.695  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      12.093  20.182 -15.774  1.00  0.70           H  
ATOM    961  N   LYS A  66      14.220  14.500 -10.227  1.00  0.70           N  
ATOM    962  CA  LYS A  66      14.932  13.236 -10.092  1.00  0.70           C  
ATOM    963  C   LYS A  66      14.220  12.338  -9.079  1.00  0.70           C  
ATOM    964  O   LYS A  66      14.063  11.137  -9.318  1.00  0.70           O  
ATOM    965  CB  LYS A  66      16.392  13.494  -9.722  1.00  0.70           C  
ATOM    966  CG  LYS A  66      17.203  14.091 -10.880  1.00  0.70           C  
ATOM    967  CD  LYS A  66      18.634  14.411 -10.493  1.00  0.70           C  
ATOM    968  CE  LYS A  66      19.393  14.976 -11.695  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      20.780  15.395 -11.353  1.00  0.70           N  
ATOM    970  H   LYS A  66      14.675  15.367  -9.931  1.00  0.70           H  
ATOM    971  HA  LYS A  66      14.915  12.726 -11.055  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      16.433  14.196  -8.885  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      16.865  12.566  -9.403  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      17.210  13.386 -11.712  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      16.718  15.010 -11.212  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      18.633  15.151  -9.690  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      19.126  13.511 -10.136  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      19.438  14.213 -12.470  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      18.849  15.834 -12.080  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      21.233  15.759 -12.180  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      20.753  16.111 -10.642  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      21.298  14.601 -11.010  1.00  0.70           H  
ATOM    983  N   LEU A  67      13.721  12.916  -7.979  1.00  0.70           N  
ATOM    984  CA  LEU A  67      12.978  12.115  -7.010  1.00  0.70           C  
ATOM    985  C   LEU A  67      11.714  11.570  -7.662  1.00  0.70           C  
ATOM    986  O   LEU A  67      11.341  10.419  -7.447  1.00  0.70           O  
ATOM    987  CB  LEU A  67      12.636  12.932  -5.766  1.00  0.70           C  
ATOM    988  CG  LEU A  67      13.804  13.299  -4.870  1.00  0.70           C  
ATOM    989  CD1 LEU A  67      13.319  14.242  -3.820  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      14.368  12.035  -4.242  1.00  0.70           C  
ATOM    991  H   LEU A  67      13.888  13.909  -7.803  1.00  0.70           H  
ATOM    992  HA  LEU A  67      13.592  11.277  -6.706  1.00  0.70           H  
ATOM    993 1HB  LEU A  67      12.169  13.857  -6.090  1.00  0.70           H  
ATOM    994 2HB  LEU A  67      11.914  12.378  -5.170  1.00  0.70           H  
ATOM    995  HG  LEU A  67      14.578  13.796  -5.452  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67      14.141  14.521  -3.161  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67      12.921  15.122  -4.290  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67      12.547  13.741  -3.257  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      15.203  12.293  -3.592  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      13.596  11.545  -3.663  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      14.709  11.370  -5.019  1.00  0.70           H  
ATOM   1002  N   GLY A  68      11.084  12.384  -8.505  1.00  0.70           N  
ATOM   1003  CA  GLY A  68       9.887  11.992  -9.226  1.00  0.70           C  
ATOM   1004  C   GLY A  68      10.176  10.744 -10.051  1.00  0.70           C  
ATOM   1005  O   GLY A  68       9.449   9.747  -9.964  1.00  0.70           O  
ATOM   1006  H   GLY A  68      11.433  13.330  -8.630  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       9.077  11.802  -8.523  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       9.578  12.810  -9.876  1.00  0.70           H  
ATOM   1009  N   GLU A  69      11.240  10.800 -10.863  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      11.622   9.659 -11.691  1.00  0.70           C  
ATOM   1011  C   GLU A  69      11.898   8.414 -10.843  1.00  0.70           C  
ATOM   1012  O   GLU A  69      11.464   7.315 -11.193  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      12.856   9.978 -12.549  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      13.258   8.817 -13.487  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      14.452   9.105 -14.392  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      14.991  10.184 -14.333  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      14.816   8.228 -15.141  1.00  0.70           O  
ATOM   1018  H   GLU A  69      11.786  11.664 -10.900  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      10.793   9.433 -12.360  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      12.663  10.865 -13.153  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      13.703  10.203 -11.897  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      13.481   7.952 -12.875  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      12.400   8.564 -14.106  1.00  0.70           H  
ATOM   1024  N   LEU A  70      12.591   8.574  -9.711  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      12.883   7.427  -8.851  1.00  0.72           C  
ATOM   1026  C   LEU A  70      11.594   6.798  -8.305  1.00  0.72           C  
ATOM   1027  O   LEU A  70      11.445   5.567  -8.265  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      13.768   7.892  -7.675  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      15.212   8.280  -8.017  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      15.844   8.963  -6.838  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      15.980   7.041  -8.345  1.00  0.72           C  
ATOM   1032  H   LEU A  70      12.943   9.500  -9.463  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      13.418   6.683  -9.436  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      13.297   8.759  -7.218  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      13.804   7.096  -6.932  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      15.222   8.959  -8.869  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      16.868   9.236  -7.082  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      15.291   9.846  -6.609  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      15.828   8.294  -5.986  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      17.009   7.304  -8.592  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      15.970   6.371  -7.492  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      15.515   6.563  -9.183  1.00  0.72           H  
ATOM   1043  N   LEU A  71      10.639   7.646  -7.914  1.00  0.75           N  
ATOM   1044  CA  LEU A  71       9.372   7.170  -7.377  1.00  0.75           C  
ATOM   1045  C   LEU A  71       8.539   6.440  -8.416  1.00  0.75           C  
ATOM   1046  O   LEU A  71       7.930   5.410  -8.129  1.00  0.75           O  
ATOM   1047  CB  LEU A  71       8.556   8.354  -6.858  1.00  0.75           C  
ATOM   1048  CG  LEU A  71       9.058   9.040  -5.646  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       8.262  10.308  -5.444  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71       8.909   8.117  -4.523  1.00  0.75           C  
ATOM   1051  H   LEU A  71      10.812   8.651  -7.962  1.00  0.75           H  
ATOM   1052  HA  LEU A  71       9.583   6.487  -6.557  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71       8.468   9.096  -7.652  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71       7.571   7.989  -6.608  1.00  0.75           H  
ATOM   1055  HG  LEU A  71      10.100   9.298  -5.752  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       8.603  10.818  -4.556  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       8.406  10.954  -6.307  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       7.214  10.072  -5.347  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       9.261   8.584  -3.618  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       7.860   7.846  -4.415  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71       9.498   7.223  -4.725  1.00  0.75           H  
ATOM   1062  N   LYS A  72       8.517   6.965  -9.639  1.00  0.80           N  
ATOM   1063  CA  LYS A  72       7.722   6.352 -10.691  1.00  0.80           C  
ATOM   1064  C   LYS A  72       8.366   5.097 -11.247  1.00  0.80           C  
ATOM   1065  O   LYS A  72       7.677   4.130 -11.568  1.00  0.80           O  
ATOM   1066  CB  LYS A  72       7.447   7.360 -11.799  1.00  0.80           C  
ATOM   1067  CG  LYS A  72       6.497   8.446 -11.354  1.00  0.80           C  
ATOM   1068  CD  LYS A  72       6.180   9.445 -12.431  1.00  0.80           C  
ATOM   1069  CE  LYS A  72       5.227  10.499 -11.885  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72       4.855  11.511 -12.895  1.00  0.80           N  
ATOM   1071  H   LYS A  72       9.031   7.827  -9.826  1.00  0.80           H  
ATOM   1072  HA  LYS A  72       6.765   6.062 -10.264  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72       8.388   7.831 -12.100  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72       7.029   6.854 -12.666  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72       5.570   7.982 -11.025  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72       6.941   8.973 -10.508  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72       7.100   9.931 -12.762  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72       5.719   8.945 -13.281  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       4.323  10.011 -11.524  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       5.711  11.007 -11.048  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72       4.231  12.196 -12.454  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72       5.675  11.996 -13.226  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72       4.387  11.085 -13.672  1.00  0.80           H  
ATOM   1084  N   ALA A  73       9.693   5.107 -11.367  1.00  0.86           N  
ATOM   1085  CA  ALA A  73      10.410   3.961 -11.898  1.00  0.86           C  
ATOM   1086  C   ALA A  73      10.215   2.725 -11.041  1.00  0.86           C  
ATOM   1087  O   ALA A  73      10.055   1.619 -11.568  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      11.890   4.274 -11.969  1.00  0.86           C  
ATOM   1089  H   ALA A  73      10.229   5.932 -11.108  1.00  0.86           H  
ATOM   1090  HA  ALA A  73      10.029   3.753 -12.894  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      12.424   3.421 -12.382  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      12.045   5.149 -12.601  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      12.260   4.484 -10.962  1.00  0.86           H  
ATOM   1094  N   LYS A  74      10.196   2.909  -9.719  1.00  0.92           N  
ATOM   1095  CA  LYS A  74      10.075   1.790  -8.798  1.00  0.92           C  
ATOM   1096  C   LYS A  74      11.081   0.741  -9.263  1.00  0.92           C  
ATOM   1097  O   LYS A  74      12.215   1.081  -9.608  1.00  0.92           O  
ATOM   1098  CB  LYS A  74       8.648   1.210  -8.819  1.00  0.92           C  
ATOM   1099  CG  LYS A  74       7.537   2.185  -8.475  1.00  0.92           C  
ATOM   1100  CD  LYS A  74       6.194   1.469  -8.457  1.00  0.92           C  
ATOM   1101  CE  LYS A  74       5.037   2.436  -8.304  1.00  0.92           C  
ATOM   1102  NZ  LYS A  74       3.714   1.732  -8.345  1.00  0.92           N  
ATOM   1103  H   LYS A  74      10.333   3.847  -9.334  1.00  0.92           H  
ATOM   1104  HA  LYS A  74      10.336   2.113  -7.791  1.00  0.92           H  
ATOM   1105 1HB  LYS A  74       8.424   0.794  -9.802  1.00  0.92           H  
ATOM   1106 2HB  LYS A  74       8.576   0.407  -8.091  1.00  0.92           H  
ATOM   1107 1HG  LYS A  74       7.729   2.640  -7.502  1.00  0.92           H  
ATOM   1108 2HG  LYS A  74       7.506   2.978  -9.219  1.00  0.92           H  
ATOM   1109 1HD  LYS A  74       6.069   0.911  -9.385  1.00  0.92           H  
ATOM   1110 2HD  LYS A  74       6.173   0.769  -7.623  1.00  0.92           H  
ATOM   1111 1HE  LYS A  74       5.121   2.958  -7.360  1.00  0.92           H  
ATOM   1112 2HE  LYS A  74       5.076   3.165  -9.113  1.00  0.92           H  
ATOM   1113 1HZ  LYS A  74       2.946   2.407  -8.228  1.00  0.92           H  
ATOM   1114 2HZ  LYS A  74       3.595   1.251  -9.214  1.00  0.92           H  
ATOM   1115 3HZ  LYS A  74       3.634   1.071  -7.587  1.00  0.92           H  
ATOM   1116  N   GLY A  75      10.664  -0.524  -9.329  1.00  0.97           N  
ATOM   1117  CA  GLY A  75      11.532  -1.570  -9.852  1.00  0.97           C  
ATOM   1118  C   GLY A  75      12.864  -1.540  -9.132  1.00  0.97           C  
ATOM   1119  O   GLY A  75      12.911  -1.402  -7.907  1.00  0.97           O  
ATOM   1120  H   GLY A  75       9.733  -0.765  -9.033  1.00  0.97           H  
ATOM   1121 1HA  GLY A  75      11.057  -2.543  -9.727  1.00  0.97           H  
ATOM   1122 2HA  GLY A  75      11.684  -1.413 -10.920  1.00  0.97           H  
ATOM   1123  N   ASP A  76      13.949  -1.675  -9.895  1.00  0.98           N  
ATOM   1124  CA  ASP A  76      15.279  -1.568  -9.320  1.00  0.98           C  
ATOM   1125  C   ASP A  76      15.820  -0.163  -9.546  1.00  0.98           C  
ATOM   1126  O   ASP A  76      16.619   0.073 -10.462  1.00  0.98           O  
ATOM   1127  CB  ASP A  76      16.245  -2.586  -9.907  1.00  0.98           C  
ATOM   1128  CG  ASP A  76      17.576  -2.569  -9.176  1.00  0.98           C  
ATOM   1129  OD1 ASP A  76      17.831  -1.621  -8.439  1.00  0.98           O  
ATOM   1130  OD2 ASP A  76      18.336  -3.498  -9.348  1.00  0.98           O  
ATOM   1131  H   ASP A  76      13.839  -1.805 -10.889  1.00  0.98           H  
ATOM   1132  HA  ASP A  76      15.213  -1.738  -8.245  1.00  0.98           H  
ATOM   1133 1HB  ASP A  76      15.815  -3.587  -9.841  1.00  0.98           H  
ATOM   1134 2HB  ASP A  76      16.418  -2.363 -10.961  1.00  0.98           H  
ATOM   1135  N   HIS A  77      15.450   0.759  -8.671  1.00  0.96           N  
ATOM   1136  CA  HIS A  77      15.812   2.157  -8.836  1.00  0.96           C  
ATOM   1137  C   HIS A  77      17.296   2.403  -8.566  1.00  0.96           C  
ATOM   1138  O   HIS A  77      17.797   3.511  -8.785  1.00  0.96           O  
ATOM   1139  CB  HIS A  77      14.909   3.056  -7.980  1.00  0.96           C  
ATOM   1140  CG  HIS A  77      15.032   2.900  -6.494  1.00  0.96           C  
ATOM   1141  ND1 HIS A  77      14.598   1.778  -5.818  1.00  0.96           N  
ATOM   1142  CD2 HIS A  77      15.505   3.742  -5.555  1.00  0.96           C  
ATOM   1143  CE1 HIS A  77      14.837   1.929  -4.524  1.00  0.96           C  
ATOM   1144  NE2 HIS A  77      15.381   3.108  -4.339  1.00  0.96           N  
ATOM   1145  H   HIS A  77      14.831   0.489  -7.915  1.00  0.96           H  
ATOM   1146  HA  HIS A  77      15.631   2.441  -9.873  1.00  0.96           H  
ATOM   1147 1HB  HIS A  77      15.109   4.097  -8.225  1.00  0.96           H  
ATOM   1148 2HB  HIS A  77      13.864   2.863  -8.249  1.00  0.96           H  
ATOM   1149  HD2 HIS A  77      15.905   4.726  -5.737  1.00  0.96           H  
ATOM   1150  HE1 HIS A  77      14.623   1.202  -3.741  1.00  0.96           H  
ATOM   1151  HE2 HIS A  77      15.668   3.473  -3.440  1.00  0.96           H  
ATOM   1152  N   ALA A  78      18.029   1.361  -8.141  1.00  0.90           N  
ATOM   1153  CA  ALA A  78      19.452   1.491  -7.892  1.00  0.90           C  
ATOM   1154  C   ALA A  78      20.136   1.923  -9.180  1.00  0.90           C  
ATOM   1155  O   ALA A  78      21.129   2.653  -9.166  1.00  0.90           O  
ATOM   1156  CB  ALA A  78      20.026   0.175  -7.403  1.00  0.90           C  
ATOM   1157  H   ALA A  78      17.613   0.424  -8.032  1.00  0.90           H  
ATOM   1158  HA  ALA A  78      19.601   2.253  -7.131  1.00  0.90           H  
ATOM   1159 1HB  ALA A  78      21.070   0.269  -7.206  1.00  0.90           H  
ATOM   1160 2HB  ALA A  78      19.513  -0.122  -6.487  1.00  0.90           H  
ATOM   1161 3HB  ALA A  78      19.883  -0.583  -8.161  1.00  0.90           H  
ATOM   1162  N   ALA A  79      19.572   1.476 -10.307  1.00  0.84           N  
ATOM   1163  CA  ALA A  79      20.068   1.763 -11.643  1.00  0.84           C  
ATOM   1164  C   ALA A  79      20.081   3.262 -11.946  1.00  0.84           C  
ATOM   1165  O   ALA A  79      20.840   3.726 -12.797  1.00  0.84           O  
ATOM   1166  CB  ALA A  79      19.213   1.039 -12.664  1.00  0.84           C  
ATOM   1167  H   ALA A  79      18.723   0.904 -10.233  1.00  0.84           H  
ATOM   1168  HA  ALA A  79      21.095   1.399 -11.706  1.00  0.84           H  
ATOM   1169 1HB  ALA A  79      19.599   1.226 -13.663  1.00  0.84           H  
ATOM   1170 2HB  ALA A  79      19.229  -0.033 -12.457  1.00  0.84           H  
ATOM   1171 3HB  ALA A  79      18.187   1.405 -12.593  1.00  0.84           H  
ATOM   1172  N   LEU A  80      19.197   4.010 -11.286  1.00  0.79           N  
ATOM   1173  CA  LEU A  80      19.073   5.440 -11.487  1.00  0.79           C  
ATOM   1174  C   LEU A  80      19.944   6.168 -10.472  1.00  0.79           C  
ATOM   1175  O   LEU A  80      20.530   7.213 -10.761  1.00  0.79           O  
ATOM   1176  CB  LEU A  80      17.610   5.825 -11.306  1.00  0.79           C  
ATOM   1177  CG  LEU A  80      16.638   5.176 -12.286  1.00  0.79           C  
ATOM   1178  CD1 LEU A  80      15.223   5.539 -11.905  1.00  0.79           C  
ATOM   1179  CD2 LEU A  80      16.956   5.651 -13.680  1.00  0.79           C  
ATOM   1180  H   LEU A  80      18.612   3.587 -10.575  1.00  0.79           H  
ATOM   1181  HA  LEU A  80      19.405   5.692 -12.492  1.00  0.79           H  
ATOM   1182 1HB  LEU A  80      17.316   5.516 -10.314  1.00  0.79           H  
ATOM   1183 2HB  LEU A  80      17.510   6.908 -11.384  1.00  0.79           H  
ATOM   1184  HG  LEU A  80      16.737   4.090 -12.241  1.00  0.79           H  
ATOM   1185 1HD1 LEU A  80      14.542   5.082 -12.610  1.00  0.79           H  
ATOM   1186 2HD1 LEU A  80      15.008   5.172 -10.906  1.00  0.79           H  
ATOM   1187 3HD1 LEU A  80      15.105   6.619 -11.933  1.00  0.79           H  
ATOM   1188 1HD2 LEU A  80      16.265   5.192 -14.388  1.00  0.79           H  
ATOM   1189 2HD2 LEU A  80      16.850   6.739 -13.730  1.00  0.79           H  
ATOM   1190 3HD2 LEU A  80      17.979   5.372 -13.937  1.00  0.79           H  
ATOM   1191  N   LEU A  81      20.023   5.605  -9.269  1.00  0.76           N  
ATOM   1192  CA  LEU A  81      20.797   6.209  -8.197  1.00  0.76           C  
ATOM   1193  C   LEU A  81      22.297   6.104  -8.384  1.00  0.76           C  
ATOM   1194  O   LEU A  81      23.031   7.019  -8.031  1.00  0.76           O  
ATOM   1195  CB  LEU A  81      20.431   5.575  -6.872  1.00  0.76           C  
ATOM   1196  CG  LEU A  81      19.061   5.884  -6.394  1.00  0.76           C  
ATOM   1197  CD1 LEU A  81      18.783   5.101  -5.179  1.00  0.76           C  
ATOM   1198  CD2 LEU A  81      18.987   7.336  -6.131  1.00  0.76           C  
ATOM   1199  H   LEU A  81      19.500   4.747  -9.090  1.00  0.76           H  
ATOM   1200  HA  LEU A  81      20.537   7.264  -8.157  1.00  0.76           H  
ATOM   1201 1HB  LEU A  81      20.516   4.495  -6.971  1.00  0.76           H  
ATOM   1202 2HB  LEU A  81      21.138   5.908  -6.110  1.00  0.76           H  
ATOM   1203  HG  LEU A  81      18.326   5.609  -7.149  1.00  0.76           H  
ATOM   1204 1HD1 LEU A  81      17.805   5.328  -4.806  1.00  0.76           H  
ATOM   1205 2HD1 LEU A  81      18.842   4.043  -5.427  1.00  0.76           H  
ATOM   1206 3HD1 LEU A  81      19.510   5.338  -4.415  1.00  0.76           H  
ATOM   1207 1HD2 LEU A  81      18.015   7.577  -5.784  1.00  0.76           H  
ATOM   1208 2HD2 LEU A  81      19.713   7.612  -5.388  1.00  0.76           H  
ATOM   1209 3HD2 LEU A  81      19.187   7.864  -7.044  1.00  0.76           H  
ATOM   1210  N   LYS A  82      22.773   5.002  -8.943  1.00  0.74           N  
ATOM   1211  CA  LYS A  82      24.208   4.812  -9.138  1.00  0.74           C  
ATOM   1212  C   LYS A  82      24.968   6.093  -9.570  1.00  0.74           C  
ATOM   1213  O   LYS A  82      25.828   6.545  -8.812  1.00  0.74           O  
ATOM   1214  CB  LYS A  82      24.462   3.623 -10.064  1.00  0.74           C  
ATOM   1215  CG  LYS A  82      25.913   3.322 -10.321  1.00  0.74           C  
ATOM   1216  CD  LYS A  82      26.062   2.097 -11.209  1.00  0.74           C  
ATOM   1217  CE  LYS A  82      27.527   1.800 -11.504  1.00  0.74           C  
ATOM   1218  NZ  LYS A  82      27.688   0.608 -12.388  1.00  0.74           N  
ATOM   1219  H   LYS A  82      22.130   4.251  -9.201  1.00  0.74           H  
ATOM   1220  HA  LYS A  82      24.628   4.531  -8.175  1.00  0.74           H  
ATOM   1221 1HB  LYS A  82      24.055   2.742  -9.588  1.00  0.74           H  
ATOM   1222 2HB  LYS A  82      23.930   3.697 -10.990  1.00  0.74           H  
ATOM   1223 1HG  LYS A  82      26.383   4.178 -10.808  1.00  0.74           H  
ATOM   1224 2HG  LYS A  82      26.417   3.142  -9.372  1.00  0.74           H  
ATOM   1225 1HD  LYS A  82      25.612   1.235 -10.710  1.00  0.74           H  
ATOM   1226 2HD  LYS A  82      25.535   2.267 -12.148  1.00  0.74           H  
ATOM   1227 1HE  LYS A  82      27.974   2.666 -11.993  1.00  0.74           H  
ATOM   1228 2HE  LYS A  82      28.049   1.617 -10.564  1.00  0.74           H  
ATOM   1229 1HZ  LYS A  82      28.670   0.444 -12.560  1.00  0.74           H  
ATOM   1230 2HZ  LYS A  82      27.287  -0.202 -11.939  1.00  0.74           H  
ATOM   1231 3HZ  LYS A  82      27.216   0.773 -13.266  1.00  0.74           H  
ATOM   1232  N   PRO A  83      24.691   6.728 -10.742  1.00  0.74           N  
ATOM   1233  CA  PRO A  83      25.355   7.939 -11.203  1.00  0.74           C  
ATOM   1234  C   PRO A  83      25.115   9.146 -10.302  1.00  0.74           C  
ATOM   1235  O   PRO A  83      25.895  10.108 -10.324  1.00  0.74           O  
ATOM   1236  CB  PRO A  83      24.737   8.169 -12.586  1.00  0.74           C  
ATOM   1237  CG  PRO A  83      23.426   7.444 -12.550  1.00  0.74           C  
ATOM   1238  CD  PRO A  83      23.683   6.230 -11.709  1.00  0.74           C  
ATOM   1239  HA  PRO A  83      26.428   7.736 -11.297  1.00  0.74           H  
ATOM   1240 1HB  PRO A  83      24.612   9.248 -12.764  1.00  0.74           H  
ATOM   1241 2HB  PRO A  83      25.414   7.791 -13.366  1.00  0.74           H  
ATOM   1242 1HG  PRO A  83      22.643   8.088 -12.111  1.00  0.74           H  
ATOM   1243 2HG  PRO A  83      23.094   7.191 -13.567  1.00  0.74           H  
ATOM   1244 1HD  PRO A  83      22.752   5.931 -11.263  1.00  0.74           H  
ATOM   1245 2HD  PRO A  83      24.110   5.451 -12.348  1.00  0.74           H  
ATOM   1246  N   LEU A  84      24.060   9.121  -9.488  1.00  0.74           N  
ATOM   1247  CA  LEU A  84      23.820  10.260  -8.633  1.00  0.74           C  
ATOM   1248  C   LEU A  84      24.742  10.120  -7.450  1.00  0.74           C  
ATOM   1249  O   LEU A  84      25.366  11.094  -7.028  1.00  0.74           O  
ATOM   1250  CB  LEU A  84      22.353  10.322  -8.185  1.00  0.74           C  
ATOM   1251  CG  LEU A  84      21.354  10.534  -9.347  1.00  0.74           C  
ATOM   1252  CD1 LEU A  84      19.905  10.503  -8.831  1.00  0.74           C  
ATOM   1253  CD2 LEU A  84      21.675  11.847 -10.026  1.00  0.74           C  
ATOM   1254  H   LEU A  84      23.445   8.318  -9.421  1.00  0.74           H  
ATOM   1255  HA  LEU A  84      24.067  11.174  -9.169  1.00  0.74           H  
ATOM   1256 1HB  LEU A  84      22.098   9.390  -7.686  1.00  0.74           H  
ATOM   1257 2HB  LEU A  84      22.234  11.141  -7.476  1.00  0.74           H  
ATOM   1258  HG  LEU A  84      21.465   9.716 -10.068  1.00  0.74           H  
ATOM   1259 1HD1 LEU A  84      19.216  10.638  -9.667  1.00  0.74           H  
ATOM   1260 2HD1 LEU A  84      19.715   9.554  -8.369  1.00  0.74           H  
ATOM   1261 3HD1 LEU A  84      19.754  11.299  -8.105  1.00  0.74           H  
ATOM   1262 1HD2 LEU A  84      20.992  11.993 -10.862  1.00  0.74           H  
ATOM   1263 2HD2 LEU A  84      21.565  12.661  -9.310  1.00  0.74           H  
ATOM   1264 3HD2 LEU A  84      22.703  11.820 -10.395  1.00  0.74           H  
ATOM   1265  N   ALA A  85      24.864   8.893  -6.938  1.00  0.75           N  
ATOM   1266  CA  ALA A  85      25.760   8.629  -5.823  1.00  0.75           C  
ATOM   1267  C   ALA A  85      27.189   8.913  -6.257  1.00  0.75           C  
ATOM   1268  O   ALA A  85      27.973   9.505  -5.518  1.00  0.75           O  
ATOM   1269  CB  ALA A  85      25.633   7.195  -5.349  1.00  0.75           C  
ATOM   1270  H   ALA A  85      24.320   8.134  -7.345  1.00  0.75           H  
ATOM   1271  HA  ALA A  85      25.500   9.302  -5.008  1.00  0.75           H  
ATOM   1272 1HB  ALA A  85      26.305   7.019  -4.513  1.00  0.75           H  
ATOM   1273 2HB  ALA A  85      24.606   7.004  -5.036  1.00  0.75           H  
ATOM   1274 3HB  ALA A  85      25.891   6.530  -6.171  1.00  0.75           H  
ATOM   1275  N   ASN A  86      27.524   8.543  -7.495  1.00  0.76           N  
ATOM   1276  CA  ASN A  86      28.872   8.770  -7.985  1.00  0.76           C  
ATOM   1277  C   ASN A  86      29.168  10.261  -8.064  1.00  0.76           C  
ATOM   1278  O   ASN A  86      30.221  10.731  -7.622  1.00  0.76           O  
ATOM   1279  CB  ASN A  86      29.047   8.169  -9.366  1.00  0.76           C  
ATOM   1280  CG  ASN A  86      29.071   6.667  -9.394  1.00  0.76           C  
ATOM   1281  OD1 ASN A  86      29.238   5.987  -8.384  1.00  0.76           O  
ATOM   1282  ND2 ASN A  86      28.937   6.126 -10.576  1.00  0.76           N  
ATOM   1283  H   ASN A  86      26.847   8.045  -8.076  1.00  0.76           H  
ATOM   1284  HA  ASN A  86      29.583   8.327  -7.294  1.00  0.76           H  
ATOM   1285 1HB  ASN A  86      28.241   8.516 -10.003  1.00  0.76           H  
ATOM   1286 2HB  ASN A  86      29.976   8.537  -9.796  1.00  0.76           H  
ATOM   1287 1HD2 ASN A  86      28.983   5.135 -10.678  1.00  0.76           H  
ATOM   1288 2HD2 ASN A  86      28.817   6.707 -11.380  1.00  0.76           H  
ATOM   1289  N   THR A  87      28.222  11.024  -8.605  1.00  0.78           N  
ATOM   1290  CA  THR A  87      28.420  12.451  -8.756  1.00  0.78           C  
ATOM   1291  C   THR A  87      28.490  13.154  -7.401  1.00  0.78           C  
ATOM   1292  O   THR A  87      29.394  13.955  -7.134  1.00  0.78           O  
ATOM   1293  CB  THR A  87      27.279  13.071  -9.576  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      27.224  12.466 -10.875  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      27.544  14.554  -9.733  1.00  0.78           C  
ATOM   1296  H   THR A  87      27.362  10.609  -8.966  1.00  0.78           H  
ATOM   1297  HA  THR A  87      29.360  12.616  -9.278  1.00  0.78           H  
ATOM   1298  HB  THR A  87      26.327  12.913  -9.063  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      26.851  11.556 -10.786  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      26.742  15.011 -10.308  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      27.589  14.993  -8.761  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      28.492  14.706 -10.243  1.00  0.78           H  
ATOM   1303  N   HIS A  88      27.579  12.813  -6.506  1.00  0.80           N  
ATOM   1304  CA  HIS A  88      27.560  13.488  -5.232  1.00  0.80           C  
ATOM   1305  C   HIS A  88      28.774  13.140  -4.397  1.00  0.80           C  
ATOM   1306  O   HIS A  88      29.358  14.022  -3.768  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      26.267  13.164  -4.497  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      25.097  13.893  -5.080  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      24.466  13.470  -6.215  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      24.448  15.015  -4.682  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      23.473  14.287  -6.502  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      23.437  15.240  -5.584  1.00  0.80           N  
ATOM   1313  H   HIS A  88      26.864  12.121  -6.725  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      27.573  14.559  -5.400  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      26.072  12.088  -4.564  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      26.363  13.409  -3.449  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      24.735  12.652  -6.747  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      24.587  15.691  -3.842  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      22.848  14.109  -7.377  1.00  0.80           H  
ATOM   1320  N   ALA A  89      29.180  11.877  -4.397  1.00  0.83           N  
ATOM   1321  CA  ALA A  89      30.341  11.451  -3.634  1.00  0.83           C  
ATOM   1322  C   ALA A  89      31.672  11.983  -4.152  1.00  0.83           C  
ATOM   1323  O   ALA A  89      32.541  12.369  -3.366  1.00  0.83           O  
ATOM   1324  CB  ALA A  89      30.426   9.963  -3.674  1.00  0.83           C  
ATOM   1325  H   ALA A  89      28.672  11.167  -4.926  1.00  0.83           H  
ATOM   1326  HA  ALA A  89      30.210  11.790  -2.607  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89      31.270   9.634  -3.102  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89      29.541   9.543  -3.288  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89      30.553   9.681  -4.712  1.00  0.83           H  
ATOM   1330  N   ASN A  90      31.847  11.993  -5.479  1.00  0.87           N  
ATOM   1331  CA  ASN A  90      33.138  12.342  -6.061  1.00  0.87           C  
ATOM   1332  C   ASN A  90      33.280  13.770  -6.575  1.00  0.87           C  
ATOM   1333  O   ASN A  90      34.396  14.292  -6.627  1.00  0.87           O  
ATOM   1334  CB  ASN A  90      33.448  11.373  -7.182  1.00  0.87           C  
ATOM   1335  CG  ASN A  90      33.637   9.961  -6.691  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90      34.196   9.731  -5.611  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90      33.192   9.011  -7.471  1.00  0.87           N  
ATOM   1338  H   ASN A  90      31.102  11.685  -6.105  1.00  0.87           H  
ATOM   1339  HA  ASN A  90      33.893  12.215  -5.285  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90      32.641  11.395  -7.912  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90      34.354  11.693  -7.693  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90      33.305   8.053  -7.208  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90      32.751   9.248  -8.338  1.00  0.87           H  
ATOM   1344  N   ILE A  91      32.180  14.406  -6.965  1.00  0.89           N  
ATOM   1345  CA  ILE A  91      32.247  15.755  -7.503  1.00  0.89           C  
ATOM   1346  C   ILE A  91      31.866  16.763  -6.435  1.00  0.89           C  
ATOM   1347  O   ILE A  91      32.547  17.772  -6.248  1.00  0.89           O  
ATOM   1348  CB  ILE A  91      31.324  15.927  -8.723  1.00  0.89           C  
ATOM   1349  CG1 ILE A  91      31.697  14.905  -9.798  1.00  0.89           C  
ATOM   1350  CG2 ILE A  91      31.395  17.337  -9.251  1.00  0.89           C  
ATOM   1351  CD1 ILE A  91      33.127  15.006 -10.265  1.00  0.89           C  
ATOM   1352  H   ILE A  91      31.269  13.960  -6.921  1.00  0.89           H  
ATOM   1353  HA  ILE A  91      33.269  15.961  -7.816  1.00  0.89           H  
ATOM   1354  HB  ILE A  91      30.303  15.737  -8.432  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  91      31.531  13.905  -9.395  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  91      31.041  15.044 -10.657  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  91      30.721  17.440 -10.099  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  91      31.095  18.029  -8.462  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  91      32.413  17.559  -9.562  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  91      33.318  14.248 -11.023  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  91      33.305  15.995 -10.688  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  91      33.798  14.849  -9.420  1.00  0.89           H  
ATOM   1363  N   HIS A  92      30.776  16.482  -5.727  1.00  0.91           N  
ATOM   1364  CA  HIS A  92      30.287  17.442  -4.746  1.00  0.91           C  
ATOM   1365  C   HIS A  92      30.601  17.071  -3.281  1.00  0.91           C  
ATOM   1366  O   HIS A  92      30.515  17.921  -2.393  1.00  0.91           O  
ATOM   1367  CB  HIS A  92      28.782  17.585  -4.918  1.00  0.91           C  
ATOM   1368  CG  HIS A  92      28.376  18.000  -6.274  1.00  0.91           C  
ATOM   1369  ND1 HIS A  92      28.701  19.220  -6.820  1.00  0.91           N  
ATOM   1370  CD2 HIS A  92      27.638  17.359  -7.193  1.00  0.91           C  
ATOM   1371  CE1 HIS A  92      28.193  19.301  -8.036  1.00  0.91           C  
ATOM   1372  NE2 HIS A  92      27.541  18.182  -8.287  1.00  0.91           N  
ATOM   1373  H   HIS A  92      30.263  15.622  -5.930  1.00  0.91           H  
ATOM   1374  HA  HIS A  92      30.740  18.412  -4.939  1.00  0.91           H  
ATOM   1375 1HB  HIS A  92      28.311  16.634  -4.711  1.00  0.91           H  
ATOM   1376 2HB  HIS A  92      28.401  18.318  -4.208  1.00  0.91           H  
ATOM   1377  HD2 HIS A  92      27.203  16.371  -7.075  1.00  0.91           H  
ATOM   1378  HE1 HIS A  92      28.291  20.149  -8.713  1.00  0.91           H  
ATOM   1379  HE2 HIS A  92      27.046  17.965  -9.139  1.00  0.91           H  
ATOM   1380  N   LYS A  93      30.978  15.817  -3.035  1.00  0.91           N  
ATOM   1381  CA  LYS A  93      31.285  15.283  -1.702  1.00  0.91           C  
ATOM   1382  C   LYS A  93      30.161  15.528  -0.697  1.00  0.91           C  
ATOM   1383  O   LYS A  93      30.394  15.955   0.437  1.00  0.91           O  
ATOM   1384  CB  LYS A  93      32.610  15.855  -1.191  1.00  0.91           C  
ATOM   1385  CG  LYS A  93      33.795  15.478  -2.072  1.00  0.91           C  
ATOM   1386  CD  LYS A  93      35.110  15.995  -1.521  1.00  0.91           C  
ATOM   1387  CE  LYS A  93      36.268  15.628  -2.443  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93      37.567  16.155  -1.940  1.00  0.91           N  
ATOM   1389  H   LYS A  93      31.009  15.169  -3.811  1.00  0.91           H  
ATOM   1390  HA  LYS A  93      31.402  14.204  -1.799  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93      32.552  16.940  -1.137  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93      32.802  15.483  -0.186  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93      33.842  14.388  -2.157  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93      33.642  15.886  -3.074  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93      35.062  17.081  -1.420  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93      35.288  15.563  -0.537  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93      36.331  14.543  -2.520  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93      36.078  16.041  -3.435  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93      38.308  15.893  -2.575  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93      37.520  17.162  -1.876  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93      37.756  15.769  -1.026  1.00  0.91           H  
ATOM   1402  N   VAL A  94      28.937  15.240  -1.118  1.00  0.89           N  
ATOM   1403  CA  VAL A  94      27.777  15.471  -0.265  1.00  0.89           C  
ATOM   1404  C   VAL A  94      27.459  14.287   0.640  1.00  0.89           C  
ATOM   1405  O   VAL A  94      27.170  13.188   0.178  1.00  0.89           O  
ATOM   1406  CB  VAL A  94      26.551  15.773  -1.126  1.00  0.89           C  
ATOM   1407  CG1 VAL A  94      25.333  15.985  -0.257  1.00  0.89           C  
ATOM   1408  CG2 VAL A  94      26.844  16.964  -1.961  1.00  0.89           C  
ATOM   1409  H   VAL A  94      28.850  14.867  -2.062  1.00  0.89           H  
ATOM   1410  HA  VAL A  94      27.984  16.340   0.359  1.00  0.89           H  
ATOM   1411  HB  VAL A  94      26.350  14.923  -1.762  1.00  0.89           H  
ATOM   1412 1HG1 VAL A  94      24.463  16.182  -0.886  1.00  0.89           H  
ATOM   1413 2HG1 VAL A  94      25.153  15.099   0.340  1.00  0.89           H  
ATOM   1414 3HG1 VAL A  94      25.505  16.829   0.399  1.00  0.89           H  
ATOM   1415 1HG2 VAL A  94      26.001  17.193  -2.607  1.00  0.89           H  
ATOM   1416 2HG2 VAL A  94      27.051  17.812  -1.330  1.00  0.89           H  
ATOM   1417 3HG2 VAL A  94      27.705  16.740  -2.546  1.00  0.89           H  
ATOM   1418  N   ALA A  95      27.479  14.542   1.942  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      27.231  13.521   2.957  1.00  0.86           C  
ATOM   1420  C   ALA A  95      25.833  12.934   2.844  1.00  0.86           C  
ATOM   1421  O   ALA A  95      24.865  13.639   2.545  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      27.412  14.113   4.350  1.00  0.86           C  
ATOM   1423  H   ALA A  95      27.723  15.476   2.238  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      27.949  12.716   2.811  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      27.247  13.349   5.098  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      28.424  14.506   4.448  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      26.696  14.915   4.501  1.00  0.86           H  
ATOM   1428  N   LEU A  96      25.700  11.660   3.195  1.00  0.83           N  
ATOM   1429  CA  LEU A  96      24.400  11.002   3.196  1.00  0.83           C  
ATOM   1430  C   LEU A  96      23.442  11.747   4.114  1.00  0.83           C  
ATOM   1431  O   LEU A  96      22.228  11.756   3.906  1.00  0.83           O  
ATOM   1432  CB  LEU A  96      24.502   9.587   3.708  1.00  0.83           C  
ATOM   1433  CG  LEU A  96      23.282   8.749   3.465  1.00  0.83           C  
ATOM   1434  CD1 LEU A  96      23.115   8.545   1.918  1.00  0.83           C  
ATOM   1435  CD2 LEU A  96      23.427   7.490   4.238  1.00  0.83           C  
ATOM   1436  H   LEU A  96      26.520  11.120   3.464  1.00  0.83           H  
ATOM   1437  HA  LEU A  96      24.001  10.998   2.185  1.00  0.83           H  
ATOM   1438 1HB  LEU A  96      25.354   9.099   3.232  1.00  0.83           H  
ATOM   1439 2HB  LEU A  96      24.684   9.614   4.785  1.00  0.83           H  
ATOM   1440  HG  LEU A  96      22.395   9.272   3.822  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  96      22.245   7.940   1.699  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  96      23.012   9.513   1.424  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  96      23.993   8.036   1.532  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  96      22.549   6.864   4.094  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  96      24.321   6.970   3.903  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  96      23.533   7.732   5.293  1.00  0.83           H  
ATOM   1447  N   ASN A  97      23.999  12.357   5.156  1.00  0.80           N  
ATOM   1448  CA  ASN A  97      23.229  13.096   6.132  1.00  0.80           C  
ATOM   1449  C   ASN A  97      22.471  14.239   5.466  1.00  0.80           C  
ATOM   1450  O   ASN A  97      21.382  14.601   5.905  1.00  0.80           O  
ATOM   1451  CB  ASN A  97      24.142  13.623   7.213  1.00  0.80           C  
ATOM   1452  CG  ASN A  97      24.642  12.530   8.114  1.00  0.80           C  
ATOM   1453  OD1 ASN A  97      24.063  11.438   8.169  1.00  0.80           O  
ATOM   1454  ND2 ASN A  97      25.711  12.799   8.819  1.00  0.80           N  
ATOM   1455  H   ASN A  97      25.000  12.301   5.260  1.00  0.80           H  
ATOM   1456  HA  ASN A  97      22.498  12.428   6.579  1.00  0.80           H  
ATOM   1457 1HB  ASN A  97      24.996  14.124   6.752  1.00  0.80           H  
ATOM   1458 2HB  ASN A  97      23.611  14.365   7.810  1.00  0.80           H  
ATOM   1459 1HD2 ASN A  97      26.088  12.110   9.439  1.00  0.80           H  
ATOM   1460 2HD2 ASN A  97      26.146  13.696   8.745  1.00  0.80           H  
ATOM   1461  N   ASN A  98      23.029  14.798   4.393  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      22.388  15.902   3.713  1.00  0.77           C  
ATOM   1463  C   ASN A  98      21.205  15.364   2.934  1.00  0.77           C  
ATOM   1464  O   ASN A  98      20.177  16.027   2.816  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      23.399  16.604   2.855  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      24.376  17.336   3.732  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      24.007  17.863   4.788  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      25.616  17.339   3.353  1.00  0.77           N  
ATOM   1469  H   ASN A  98      23.897  14.436   4.011  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      22.008  16.603   4.455  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      23.923  15.886   2.249  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      22.903  17.309   2.189  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      26.307  17.798   3.914  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      25.875  16.888   2.499  1.00  0.77           H  
ATOM   1475  N   PHE A  99      21.316  14.124   2.453  1.00  0.75           N  
ATOM   1476  CA  PHE A  99      20.180  13.531   1.742  1.00  0.75           C  
ATOM   1477  C   PHE A  99      19.053  13.321   2.736  1.00  0.75           C  
ATOM   1478  O   PHE A  99      17.871  13.546   2.436  1.00  0.75           O  
ATOM   1479  CB  PHE A  99      20.549  12.211   1.079  1.00  0.75           C  
ATOM   1480  CG  PHE A  99      21.406  12.411  -0.068  1.00  0.75           C  
ATOM   1481  CD1 PHE A  99      22.706  12.769   0.116  1.00  0.75           C  
ATOM   1482  CD2 PHE A  99      20.925  12.263  -1.342  1.00  0.75           C  
ATOM   1483  CE1 PHE A  99      23.520  12.965  -0.940  1.00  0.75           C  
ATOM   1484  CE2 PHE A  99      21.749  12.458  -2.417  1.00  0.75           C  
ATOM   1485  CZ  PHE A  99      23.047  12.802  -2.208  1.00  0.75           C  
ATOM   1486  H   PHE A  99      22.207  13.628   2.570  1.00  0.75           H  
ATOM   1487  HA  PHE A  99      19.842  14.223   0.973  1.00  0.75           H  
ATOM   1488 1HB  PHE A  99      21.053  11.558   1.781  1.00  0.75           H  
ATOM   1489 2HB  PHE A  99      19.645  11.706   0.748  1.00  0.75           H  
ATOM   1490  HD1 PHE A  99      23.077  12.897   1.127  1.00  0.75           H  
ATOM   1491  HD2 PHE A  99      19.881  11.983  -1.495  1.00  0.75           H  
ATOM   1492  HE1 PHE A  99      24.557  13.246  -0.781  1.00  0.75           H  
ATOM   1493  HE2 PHE A  99      21.374  12.334  -3.434  1.00  0.75           H  
ATOM   1494  HZ  PHE A  99      23.696  12.943  -3.040  1.00  0.75           H  
ATOM   1495  N   ARG A 100      19.429  12.912   3.949  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      18.448  12.712   5.000  1.00  0.73           C  
ATOM   1497  C   ARG A 100      17.783  14.054   5.352  1.00  0.73           C  
ATOM   1498  O   ARG A 100      16.562  14.107   5.521  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      19.106  12.073   6.221  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      19.526  10.615   6.021  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      20.281  10.066   7.167  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      20.651   8.669   6.951  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      21.500   7.975   7.734  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      22.057   8.558   8.771  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      21.773   6.709   7.464  1.00  0.73           N  
ATOM   1506  H   ARG A 100      20.417  12.716   4.120  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      17.680  12.035   4.635  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      19.984  12.635   6.501  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100      18.418  12.107   7.062  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      18.636  10.007   5.916  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      20.144  10.532   5.121  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      21.194  10.637   7.311  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      19.673  10.124   8.068  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      20.241   8.191   6.159  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      21.845   9.526   8.982  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      22.693   8.041   9.360  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      21.344   6.253   6.672  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      22.408   6.194   8.057  1.00  0.73           H  
ATOM   1519  N   LEU A 101      18.562  15.152   5.389  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      17.977  16.467   5.670  1.00  0.70           C  
ATOM   1521  C   LEU A 101      17.042  16.913   4.545  1.00  0.70           C  
ATOM   1522  O   LEU A 101      15.961  17.452   4.798  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      19.047  17.545   5.837  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      19.951  17.456   7.045  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      21.005  18.568   6.953  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.126  17.565   8.273  1.00  0.70           C  
ATOM   1527  H   LEU A 101      19.571  15.058   5.272  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      17.400  16.398   6.590  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      19.675  17.546   4.949  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      18.543  18.502   5.899  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      20.467  16.509   7.052  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      21.668  18.514   7.814  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      21.587  18.446   6.041  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      20.512  19.535   6.937  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      19.765  17.508   9.153  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      18.619  18.498   8.255  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      18.399  16.757   8.296  1.00  0.70           H  
ATOM   1538  N   ILE A 102      17.415  16.639   3.290  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      16.553  17.013   2.172  1.00  0.68           C  
ATOM   1540  C   ILE A 102      15.235  16.289   2.309  1.00  0.68           C  
ATOM   1541  O   ILE A 102      14.172  16.893   2.150  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      17.171  16.678   0.797  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      18.375  17.574   0.514  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      16.096  16.840  -0.303  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      19.225  17.122  -0.660  1.00  0.68           C  
ATOM   1546  H   ILE A 102      18.321  16.205   3.113  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      16.367  18.085   2.216  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      17.529  15.647   0.806  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      18.010  18.565   0.295  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      18.997  17.624   1.402  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      16.525  16.589  -1.272  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      15.258  16.174  -0.094  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      15.744  17.872  -0.317  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      20.050  17.820  -0.796  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      19.623  16.127  -0.460  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      18.617  17.096  -1.562  1.00  0.68           H  
ATOM   1557  N   THR A 103      15.308  14.997   2.629  1.00  0.66           N  
ATOM   1558  CA  THR A 103      14.126  14.187   2.821  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.256  14.706   3.953  1.00  0.66           C  
ATOM   1560  O   THR A 103      12.041  14.813   3.798  1.00  0.66           O  
ATOM   1561  CB  THR A 103      14.503  12.733   3.085  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      15.181  12.221   1.936  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      13.254  11.925   3.384  1.00  0.66           C  
ATOM   1564  H   THR A 103      16.225  14.559   2.730  1.00  0.66           H  
ATOM   1565  HA  THR A 103      13.542  14.219   1.902  1.00  0.66           H  
ATOM   1566  HB  THR A 103      15.176  12.679   3.936  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      16.042  12.682   1.851  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      13.530  10.886   3.571  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      12.761  12.335   4.268  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      12.578  11.982   2.538  1.00  0.66           H  
ATOM   1571  N   GLU A 104      13.849  15.058   5.092  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.021  15.536   6.193  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.266  16.800   5.780  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.071  16.945   6.074  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      13.883  15.818   7.426  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      13.097  16.251   8.668  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      12.222  15.149   9.191  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      12.513  14.012   8.903  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      11.253  15.425   9.867  1.00  0.65           O  
ATOM   1580  H   GLU A 104      14.858  14.951   5.204  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      12.291  14.766   6.438  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      14.459  14.927   7.677  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      14.600  16.608   7.188  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      13.796  16.555   9.446  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      12.482  17.107   8.411  1.00  0.65           H  
ATOM   1586  N   VAL A 105      12.943  17.690   5.055  1.00  0.63           N  
ATOM   1587  CA  VAL A 105      12.305  18.911   4.607  1.00  0.63           C  
ATOM   1588  C   VAL A 105      11.219  18.595   3.587  1.00  0.63           C  
ATOM   1589  O   VAL A 105      10.130  19.168   3.636  1.00  0.63           O  
ATOM   1590  CB  VAL A 105      13.309  19.882   4.007  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105      12.556  21.040   3.427  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105      14.293  20.379   5.079  1.00  0.63           C  
ATOM   1593  H   VAL A 105      13.930  17.523   4.839  1.00  0.63           H  
ATOM   1594  HA  VAL A 105      11.845  19.390   5.464  1.00  0.63           H  
ATOM   1595  HB  VAL A 105      13.858  19.383   3.202  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105      13.261  21.720   2.993  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105      11.863  20.689   2.668  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105      12.001  21.539   4.216  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105      14.994  21.071   4.625  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105      13.748  20.887   5.876  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105      14.836  19.536   5.496  1.00  0.63           H  
ATOM   1602  N   LEU A 106      11.515  17.691   2.655  1.00  0.63           N  
ATOM   1603  CA  LEU A 106      10.559  17.278   1.641  1.00  0.63           C  
ATOM   1604  C   LEU A 106       9.286  16.762   2.278  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.195  17.140   1.856  1.00  0.63           O  
ATOM   1606  CB  LEU A 106      11.158  16.190   0.760  1.00  0.63           C  
ATOM   1607  CG  LEU A 106      10.288  15.631  -0.328  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       9.913  16.728  -1.308  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106      11.064  14.549  -0.992  1.00  0.63           C  
ATOM   1610  H   LEU A 106      12.442  17.271   2.646  1.00  0.63           H  
ATOM   1611  HA  LEU A 106      10.317  18.140   1.024  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106      12.067  16.582   0.302  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106      11.438  15.360   1.397  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       9.369  15.222   0.093  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       9.294  16.319  -2.108  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       9.359  17.511  -0.788  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106      10.822  17.139  -1.721  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106      10.488  14.128  -1.785  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106      11.975  14.978  -1.390  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106      11.314  13.775  -0.264  1.00  0.63           H  
ATOM   1621  N   VAL A 107       9.412  15.925   3.315  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.226  15.401   3.976  1.00  0.63           C  
ATOM   1623  C   VAL A 107       7.422  16.546   4.567  1.00  0.63           C  
ATOM   1624  O   VAL A 107       6.199  16.584   4.415  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.575  14.402   5.107  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       7.293  14.036   5.896  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       9.231  13.142   4.548  1.00  0.63           C  
ATOM   1628  H   VAL A 107      10.342  15.638   3.621  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       7.616  14.910   3.240  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       9.274  14.892   5.796  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       7.548  13.359   6.705  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       6.846  14.943   6.309  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       6.579  13.551   5.235  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       9.483  12.489   5.364  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       8.561  12.648   3.900  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107      10.126  13.399   4.007  1.00  0.63           H  
ATOM   1637  N   LYS A 108       8.093  17.499   5.222  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       7.368  18.634   5.780  1.00  0.65           C  
ATOM   1639  C   LYS A 108       6.663  19.451   4.693  1.00  0.65           C  
ATOM   1640  O   LYS A 108       5.496  19.821   4.851  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       8.322  19.536   6.569  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       8.789  18.941   7.895  1.00  0.65           C  
ATOM   1643  CD  LYS A 108       9.569  19.956   8.759  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      10.987  20.190   8.228  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      11.826  20.987   9.184  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.106  17.425   5.345  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       6.606  18.252   6.459  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       9.207  19.739   5.968  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       7.838  20.490   6.772  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       7.926  18.587   8.456  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       9.438  18.086   7.692  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108       9.038  20.909   8.775  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108       9.640  19.582   9.779  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      11.459  19.225   8.066  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.939  20.722   7.279  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      12.769  21.131   8.816  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      11.468  21.928   9.355  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      11.894  20.503  10.058  1.00  0.65           H  
ATOM   1659  N   VAL A 109       7.332  19.680   3.560  1.00  0.67           N  
ATOM   1660  CA  VAL A 109       6.707  20.455   2.495  1.00  0.67           C  
ATOM   1661  C   VAL A 109       5.531  19.706   1.900  1.00  0.67           C  
ATOM   1662  O   VAL A 109       4.464  20.290   1.707  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       7.714  20.833   1.395  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109       6.985  21.481   0.201  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       8.721  21.821   1.980  1.00  0.67           C  
ATOM   1666  H   VAL A 109       8.291  19.347   3.463  1.00  0.67           H  
ATOM   1667  HA  VAL A 109       6.335  21.384   2.927  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       8.225  19.934   1.042  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       7.708  21.751  -0.570  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109       6.262  20.778  -0.212  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109       6.465  22.383   0.536  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       9.438  22.114   1.227  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       8.183  22.702   2.323  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       9.238  21.362   2.815  1.00  0.67           H  
ATOM   1675  N   MET A 110       5.701  18.415   1.623  1.00  0.70           N  
ATOM   1676  CA  MET A 110       4.604  17.644   1.077  1.00  0.70           C  
ATOM   1677  C   MET A 110       3.455  17.575   2.060  1.00  0.70           C  
ATOM   1678  O   MET A 110       2.295  17.644   1.669  1.00  0.70           O  
ATOM   1679  CB  MET A 110       5.062  16.262   0.647  1.00  0.70           C  
ATOM   1680  CG  MET A 110       5.943  16.316  -0.561  1.00  0.70           C  
ATOM   1681  SD  MET A 110       6.509  14.744  -1.077  1.00  0.70           S  
ATOM   1682  CE  MET A 110       4.953  14.091  -1.602  1.00  0.70           C  
ATOM   1683  H   MET A 110       6.597  17.969   1.796  1.00  0.70           H  
ATOM   1684  HA  MET A 110       4.241  18.157   0.189  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       5.623  15.797   1.462  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       4.200  15.634   0.427  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       5.383  16.763  -1.359  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       6.808  16.945  -0.351  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       5.084  13.075  -1.960  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       4.268  14.092  -0.758  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       4.541  14.709  -2.394  1.00  0.70           H  
ATOM   1692  N   ALA A 111       3.733  17.488   3.352  1.00  0.74           N  
ATOM   1693  CA  ALA A 111       2.616  17.479   4.273  1.00  0.74           C  
ATOM   1694  C   ALA A 111       1.820  18.788   4.145  1.00  0.74           C  
ATOM   1695  O   ALA A 111       0.589  18.776   4.031  1.00  0.74           O  
ATOM   1696  CB  ALA A 111       3.120  17.292   5.693  1.00  0.74           C  
ATOM   1697  H   ALA A 111       4.690  17.406   3.695  1.00  0.74           H  
ATOM   1698  HA  ALA A 111       1.961  16.657   4.009  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111       2.277  17.271   6.379  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111       3.672  16.356   5.759  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111       3.782  18.120   5.951  1.00  0.74           H  
ATOM   1702  N   GLU A 112       2.527  19.916   4.041  1.00  0.79           N  
ATOM   1703  CA  GLU A 112       1.881  21.222   3.907  1.00  0.79           C  
ATOM   1704  C   GLU A 112       1.148  21.428   2.570  1.00  0.79           C  
ATOM   1705  O   GLU A 112       0.122  22.112   2.527  1.00  0.79           O  
ATOM   1706  CB  GLU A 112       2.905  22.346   4.113  1.00  0.79           C  
ATOM   1707  CG  GLU A 112       3.432  22.491   5.563  1.00  0.79           C  
ATOM   1708  CD  GLU A 112       2.371  22.911   6.565  1.00  0.79           C  
ATOM   1709  OE1 GLU A 112       1.709  23.894   6.321  1.00  0.79           O  
ATOM   1710  OE2 GLU A 112       2.229  22.254   7.573  1.00  0.79           O  
ATOM   1711  H   GLU A 112       3.547  19.876   4.114  1.00  0.79           H  
ATOM   1712  HA  GLU A 112       1.139  21.302   4.700  1.00  0.79           H  
ATOM   1713 1HB  GLU A 112       3.769  22.164   3.469  1.00  0.79           H  
ATOM   1714 2HB  GLU A 112       2.470  23.296   3.810  1.00  0.79           H  
ATOM   1715 1HG  GLU A 112       3.840  21.532   5.877  1.00  0.79           H  
ATOM   1716 2HG  GLU A 112       4.245  23.217   5.569  1.00  0.79           H  
ATOM   1717  N   LYS A 113       1.666  20.849   1.482  1.00  0.84           N  
ATOM   1718  CA  LYS A 113       1.066  21.059   0.162  1.00  0.84           C  
ATOM   1719  C   LYS A 113       0.058  19.980  -0.252  1.00  0.84           C  
ATOM   1720  O   LYS A 113      -0.923  20.275  -0.938  1.00  0.84           O  
ATOM   1721  CB  LYS A 113       2.168  21.122  -0.895  1.00  0.84           C  
ATOM   1722  CG  LYS A 113       3.176  22.237  -0.698  1.00  0.84           C  
ATOM   1723  CD  LYS A 113       2.555  23.605  -0.777  1.00  0.84           C  
ATOM   1724  CE  LYS A 113       3.623  24.670  -0.608  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113       3.058  26.046  -0.637  1.00  0.84           N  
ATOM   1726  H   LYS A 113       2.530  20.316   1.575  1.00  0.84           H  
ATOM   1727  HA  LYS A 113       0.541  22.013   0.179  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113       2.722  20.180  -0.887  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113       1.725  21.230  -1.885  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113       3.642  22.135   0.279  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113       3.953  22.156  -1.452  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113       2.067  23.733  -1.743  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113       1.810  23.715   0.013  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113       4.122  24.512   0.348  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113       4.359  24.570  -1.410  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113       3.808  26.721  -0.514  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113       2.602  26.206  -1.521  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113       2.392  26.145   0.113  1.00  0.84           H  
ATOM   1739  N   ALA A 114       0.307  18.731   0.132  1.00  0.89           N  
ATOM   1740  CA  ALA A 114      -0.557  17.614  -0.225  1.00  0.89           C  
ATOM   1741  C   ALA A 114      -1.614  17.323   0.849  1.00  0.89           C  
ATOM   1742  O   ALA A 114      -2.629  16.692   0.550  1.00  0.89           O  
ATOM   1743  CB  ALA A 114       0.265  16.368  -0.474  1.00  0.89           C  
ATOM   1744  H   ALA A 114       1.125  18.532   0.688  1.00  0.89           H  
ATOM   1745  HA  ALA A 114      -1.079  17.876  -1.145  1.00  0.89           H  
ATOM   1746 1HB  ALA A 114      -0.397  15.560  -0.771  1.00  0.89           H  
ATOM   1747 2HB  ALA A 114       0.993  16.548  -1.262  1.00  0.89           H  
ATOM   1748 3HB  ALA A 114       0.780  16.102   0.421  1.00  0.89           H  
ATOM   1749  N   GLY A 115      -1.389  17.757   2.102  1.00  0.91           N  
ATOM   1750  CA  GLY A 115      -2.333  17.449   3.175  1.00  0.91           C  
ATOM   1751  C   GLY A 115      -2.177  16.018   3.690  1.00  0.91           C  
ATOM   1752  O   GLY A 115      -3.152  15.379   4.089  1.00  0.91           O  
ATOM   1753  H   GLY A 115      -0.554  18.282   2.355  1.00  0.91           H  
ATOM   1754 1HA  GLY A 115      -2.171  18.148   3.996  1.00  0.91           H  
ATOM   1755 2HA  GLY A 115      -3.350  17.604   2.818  1.00  0.91           H  
ATOM   1756  N   LEU A 116      -0.951  15.505   3.658  1.00  0.91           N  
ATOM   1757  CA  LEU A 116      -0.689  14.130   4.073  1.00  0.91           C  
ATOM   1758  C   LEU A 116      -0.983  13.839   5.534  1.00  0.91           C  
ATOM   1759  O   LEU A 116      -0.535  14.561   6.433  1.00  0.91           O  
ATOM   1760  CB  LEU A 116       0.791  13.796   3.892  1.00  0.91           C  
ATOM   1761  CG  LEU A 116       1.293  13.799   2.546  1.00  0.91           C  
ATOM   1762  CD1 LEU A 116       2.812  13.553   2.537  1.00  0.91           C  
ATOM   1763  CD2 LEU A 116       0.580  12.777   1.825  1.00  0.91           C  
ATOM   1764  H   LEU A 116      -0.198  16.090   3.326  1.00  0.91           H  
ATOM   1765  HA  LEU A 116      -1.300  13.468   3.460  1.00  0.91           H  
ATOM   1766 1HB  LEU A 116       1.379  14.493   4.474  1.00  0.91           H  
ATOM   1767 2HB  LEU A 116       0.955  12.798   4.298  1.00  0.91           H  
ATOM   1768  HG  LEU A 116       1.113  14.758   2.097  1.00  0.91           H  
ATOM   1769 1HD1 LEU A 116       3.171  13.555   1.510  1.00  0.91           H  
ATOM   1770 2HD1 LEU A 116       3.318  14.341   3.097  1.00  0.91           H  
ATOM   1771 3HD1 LEU A 116       3.030  12.586   2.992  1.00  0.91           H  
ATOM   1772 1HD2 LEU A 116       0.927  12.781   0.878  1.00  0.91           H  
ATOM   1773 2HD2 LEU A 116       0.767  11.821   2.269  1.00  0.91           H  
ATOM   1774 3HD2 LEU A 116      -0.490  12.988   1.835  1.00  0.91           H  
ATOM   1775  N   ASP A 117      -1.655  12.713   5.762  1.00  0.88           N  
ATOM   1776  CA  ASP A 117      -1.918  12.214   7.101  1.00  0.88           C  
ATOM   1777  C   ASP A 117      -0.743  11.361   7.547  1.00  0.88           C  
ATOM   1778  O   ASP A 117       0.252  11.274   6.821  1.00  0.88           O  
ATOM   1779  CB  ASP A 117      -3.239  11.433   7.139  1.00  0.88           C  
ATOM   1780  CG  ASP A 117      -3.245  10.148   6.302  1.00  0.88           C  
ATOM   1781  OD1 ASP A 117      -2.190   9.707   5.873  1.00  0.88           O  
ATOM   1782  OD2 ASP A 117      -4.308   9.611   6.106  1.00  0.88           O  
ATOM   1783  H   ASP A 117      -2.008  12.196   4.970  1.00  0.88           H  
ATOM   1784  HA  ASP A 117      -2.005  13.062   7.782  1.00  0.88           H  
ATOM   1785 1HB  ASP A 117      -3.484  11.179   8.168  1.00  0.88           H  
ATOM   1786 2HB  ASP A 117      -4.041  12.079   6.773  1.00  0.88           H  
ATOM   1787  N   ALA A 118      -0.845  10.725   8.716  1.00  0.84           N  
ATOM   1788  CA  ALA A 118       0.263   9.920   9.223  1.00  0.84           C  
ATOM   1789  C   ALA A 118       0.634   8.765   8.293  1.00  0.84           C  
ATOM   1790  O   ALA A 118       1.811   8.423   8.166  1.00  0.84           O  
ATOM   1791  CB  ALA A 118      -0.088   9.364  10.589  1.00  0.84           C  
ATOM   1792  H   ALA A 118      -1.684  10.817   9.267  1.00  0.84           H  
ATOM   1793  HA  ALA A 118       1.133  10.572   9.314  1.00  0.84           H  
ATOM   1794 1HB  ALA A 118       0.757   8.795  10.976  1.00  0.84           H  
ATOM   1795 2HB  ALA A 118      -0.316  10.184  11.269  1.00  0.84           H  
ATOM   1796 3HB  ALA A 118      -0.954   8.711  10.503  1.00  0.84           H  
ATOM   1797  N   ALA A 119      -0.358   8.128   7.660  1.00  0.78           N  
ATOM   1798  CA  ALA A 119      -0.063   7.016   6.759  1.00  0.78           C  
ATOM   1799  C   ALA A 119       0.729   7.525   5.568  1.00  0.78           C  
ATOM   1800  O   ALA A 119       1.691   6.894   5.117  1.00  0.78           O  
ATOM   1801  CB  ALA A 119      -1.346   6.349   6.293  1.00  0.78           C  
ATOM   1802  H   ALA A 119      -1.315   8.446   7.763  1.00  0.78           H  
ATOM   1803  HA  ALA A 119       0.548   6.290   7.295  1.00  0.78           H  
ATOM   1804 1HB  ALA A 119      -1.106   5.520   5.630  1.00  0.78           H  
ATOM   1805 2HB  ALA A 119      -1.898   5.980   7.154  1.00  0.78           H  
ATOM   1806 3HB  ALA A 119      -1.956   7.081   5.756  1.00  0.78           H  
ATOM   1807  N   GLY A 120       0.321   8.701   5.093  1.00  0.73           N  
ATOM   1808  CA  GLY A 120       0.923   9.401   3.974  1.00  0.73           C  
ATOM   1809  C   GLY A 120       2.374   9.743   4.246  1.00  0.73           C  
ATOM   1810  O   GLY A 120       3.268   9.386   3.469  1.00  0.73           O  
ATOM   1811  H   GLY A 120      -0.497   9.136   5.534  1.00  0.73           H  
ATOM   1812 1HA  GLY A 120       0.848   8.806   3.069  1.00  0.73           H  
ATOM   1813 2HA  GLY A 120       0.355  10.313   3.815  1.00  0.73           H  
ATOM   1814  N   GLN A 121       2.610  10.438   5.359  1.00  0.69           N  
ATOM   1815  CA  GLN A 121       3.956  10.842   5.733  1.00  0.69           C  
ATOM   1816  C   GLN A 121       4.801   9.607   6.018  1.00  0.69           C  
ATOM   1817  O   GLN A 121       5.972   9.543   5.647  1.00  0.69           O  
ATOM   1818  CB  GLN A 121       3.916  11.772   6.947  1.00  0.69           C  
ATOM   1819  CG  GLN A 121       3.276  13.140   6.635  1.00  0.69           C  
ATOM   1820  CD  GLN A 121       3.219  14.074   7.830  1.00  0.69           C  
ATOM   1821  OE1 GLN A 121       4.189  14.169   8.593  1.00  0.69           O  
ATOM   1822  NE2 GLN A 121       2.091  14.765   8.017  1.00  0.69           N  
ATOM   1823  H   GLN A 121       1.819  10.693   5.953  1.00  0.69           H  
ATOM   1824  HA  GLN A 121       4.404  11.379   4.898  1.00  0.69           H  
ATOM   1825 1HB  GLN A 121       3.331  11.301   7.740  1.00  0.69           H  
ATOM   1826 2HB  GLN A 121       4.924  11.933   7.324  1.00  0.69           H  
ATOM   1827 1HG  GLN A 121       3.831  13.628   5.833  1.00  0.69           H  
ATOM   1828 2HG  GLN A 121       2.251  12.957   6.323  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 121       2.012  15.387   8.795  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 121       1.289  14.660   7.381  1.00  0.69           H  
ATOM   1831  N   GLY A 122       4.192   8.589   6.629  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       4.877   7.341   6.911  1.00  0.66           C  
ATOM   1833  C   GLY A 122       5.401   6.742   5.615  1.00  0.66           C  
ATOM   1834  O   GLY A 122       6.592   6.441   5.496  1.00  0.66           O  
ATOM   1835  H   GLY A 122       3.226   8.670   6.939  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       5.697   7.516   7.605  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       4.178   6.651   7.385  1.00  0.66           H  
ATOM   1838  N   ALA A 123       4.509   6.561   4.636  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       4.887   5.989   3.353  1.00  0.64           C  
ATOM   1840  C   ALA A 123       5.958   6.810   2.665  1.00  0.64           C  
ATOM   1841  O   ALA A 123       6.921   6.259   2.134  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       3.679   5.904   2.455  1.00  0.64           C  
ATOM   1843  H   ALA A 123       3.533   6.818   4.791  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       5.283   4.988   3.527  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       3.953   5.467   1.507  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       2.928   5.284   2.941  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       3.280   6.907   2.289  1.00  0.64           H  
ATOM   1848  N   LEU A 124       5.849   8.134   2.744  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       6.835   8.989   2.114  1.00  0.64           C  
ATOM   1850  C   LEU A 124       8.188   8.766   2.741  1.00  0.64           C  
ATOM   1851  O   LEU A 124       9.170   8.558   2.025  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       6.388  10.444   2.204  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       7.293  11.488   1.595  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       7.474  11.257   0.112  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.650  12.818   1.827  1.00  0.64           C  
ATOM   1856  H   LEU A 124       5.041   8.555   3.204  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       6.936   8.726   1.081  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       5.409  10.531   1.731  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       6.272  10.694   3.258  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       8.269  11.439   2.065  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       8.121  12.032  -0.301  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       7.921  10.278  -0.062  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       6.505  11.309  -0.360  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       7.288  13.594   1.419  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       5.679  12.842   1.338  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       6.510  12.971   2.887  1.00  0.64           H  
ATOM   1867  N   ARG A 125       8.245   8.742   4.067  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       9.504   8.509   4.740  1.00  0.64           C  
ATOM   1869  C   ARG A 125      10.070   7.135   4.390  1.00  0.64           C  
ATOM   1870  O   ARG A 125      11.253   7.016   4.093  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       9.301   8.594   6.243  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       9.041   9.981   6.782  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       8.783   9.953   8.231  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.449  11.261   8.742  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       9.366  12.197   9.043  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125      10.633  11.931   8.859  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.002  13.378   9.516  1.00  0.64           N  
ATOM   1878  H   ARG A 125       7.401   8.906   4.617  1.00  0.64           H  
ATOM   1879  HA  ARG A 125      10.212   9.276   4.428  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       8.452   7.973   6.525  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125      10.181   8.194   6.750  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       9.927  10.588   6.618  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       8.192  10.430   6.275  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.943   9.285   8.428  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       9.666   9.594   8.756  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       7.472  11.482   8.887  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125      10.920  11.039   8.498  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125      11.336  12.652   9.068  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       8.029  13.593   9.660  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       9.728  14.087   9.735  1.00  0.64           H  
ATOM   1891  N   ARG A 126       9.224   6.100   4.333  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       9.726   4.758   4.034  1.00  0.65           C  
ATOM   1893  C   ARG A 126      10.314   4.660   2.631  1.00  0.65           C  
ATOM   1894  O   ARG A 126      11.387   4.074   2.428  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       8.608   3.742   4.170  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       8.146   3.458   5.589  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       6.971   2.577   5.561  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       6.471   2.238   6.872  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       5.331   1.554   7.066  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       4.629   1.163   6.019  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       4.918   1.274   8.295  1.00  0.65           N  
ATOM   1902  H   ARG A 126       8.237   6.237   4.558  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      10.508   4.521   4.756  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       7.734   4.090   3.613  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       8.914   2.797   3.726  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       8.941   2.963   6.142  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       7.881   4.387   6.085  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       6.174   3.097   5.030  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       7.211   1.655   5.034  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       7.002   2.529   7.678  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       4.958   1.384   5.053  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       3.772   0.652   6.141  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       5.461   1.575   9.092  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.060   0.760   8.433  1.00  0.65           H  
ATOM   1915  N   VAL A 127       9.643   5.279   1.671  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      10.113   5.262   0.303  1.00  0.67           C  
ATOM   1917  C   VAL A 127      11.402   6.052   0.170  1.00  0.67           C  
ATOM   1918  O   VAL A 127      12.362   5.592  -0.458  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       9.035   5.820  -0.623  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       9.557   5.981  -1.982  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       7.851   4.869  -0.655  1.00  0.67           C  
ATOM   1922  H   VAL A 127       8.763   5.750   1.891  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      10.306   4.228   0.018  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       8.713   6.797  -0.252  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       8.752   6.354  -2.580  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      10.394   6.680  -1.981  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       9.881   5.023  -2.360  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       7.087   5.276  -1.295  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       8.167   3.901  -1.032  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       7.460   4.750   0.337  1.00  0.67           H  
ATOM   1931  N   MET A 128      11.447   7.233   0.776  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.650   8.022   0.677  1.00  0.68           C  
ATOM   1933  C   MET A 128      13.803   7.356   1.434  1.00  0.68           C  
ATOM   1934  O   MET A 128      14.951   7.442   0.995  1.00  0.68           O  
ATOM   1935  CB  MET A 128      12.373   9.427   1.152  1.00  0.68           C  
ATOM   1936  CG  MET A 128      11.385  10.210   0.244  1.00  0.68           C  
ATOM   1937  SD  MET A 128      11.970  10.405  -1.459  1.00  0.68           S  
ATOM   1938  CE  MET A 128      10.491  10.994  -2.282  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.642   7.591   1.294  1.00  0.68           H  
ATOM   1940  HA  MET A 128      12.937   8.076  -0.372  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.947   9.385   2.157  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      13.310   9.980   1.204  1.00  0.68           H  
ATOM   1943 1HG  MET A 128      10.439   9.678   0.214  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      11.199  11.199   0.664  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      10.700  11.160  -3.338  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       9.701  10.259  -2.173  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      10.168  11.912  -1.830  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.515   6.634   2.532  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      14.574   5.911   3.230  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.158   4.849   2.311  1.00  0.70           C  
ATOM   1951  O   ASP A 129      16.369   4.629   2.315  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      14.095   5.258   4.538  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      13.873   6.248   5.724  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      14.312   7.378   5.646  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      13.298   5.833   6.712  1.00  0.70           O  
ATOM   1956  H   ASP A 129      12.567   6.603   2.899  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      15.362   6.616   3.483  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      13.151   4.746   4.345  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      14.813   4.501   4.846  1.00  0.70           H  
ATOM   1960  N   ALA A 130      14.311   4.193   1.501  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      14.805   3.197   0.554  1.00  0.71           C  
ATOM   1962  C   ALA A 130      15.774   3.848  -0.435  1.00  0.71           C  
ATOM   1963  O   ALA A 130      16.823   3.287  -0.761  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      13.652   2.543  -0.194  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.305   4.375   1.564  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      15.347   2.436   1.115  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      14.043   1.792  -0.878  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      12.978   2.074   0.524  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      13.110   3.292  -0.757  1.00  0.71           H  
ATOM   1970  N   VAL A 131      15.452   5.075  -0.859  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      16.320   5.800  -1.784  1.00  0.72           C  
ATOM   1972  C   VAL A 131      17.660   6.114  -1.118  1.00  0.72           C  
ATOM   1973  O   VAL A 131      18.720   5.831  -1.681  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      15.636   7.107  -2.254  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      16.598   7.930  -3.043  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      14.413   6.773  -3.105  1.00  0.72           C  
ATOM   1977  H   VAL A 131      14.562   5.481  -0.561  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      16.505   5.174  -2.653  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      15.337   7.687  -1.393  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      16.115   8.852  -3.364  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      17.462   8.166  -2.429  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      16.905   7.364  -3.898  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      13.930   7.697  -3.427  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      14.720   6.202  -3.976  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      13.713   6.187  -2.512  1.00  0.72           H  
ATOM   1986  N   ILE A 132      17.608   6.617   0.114  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.801   6.962   0.886  1.00  0.72           C  
ATOM   1988  C   ILE A 132      19.664   5.731   1.125  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.891   5.787   1.000  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      18.400   7.621   2.210  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.787   8.985   1.915  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.576   7.772   3.144  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      17.101   9.590   3.087  1.00  0.72           C  
ATOM   1994  H   ILE A 132      16.688   6.801   0.520  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      19.384   7.681   0.318  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      17.638   7.007   2.686  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      18.579   9.660   1.598  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      17.066   8.889   1.102  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.243   8.232   4.066  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      20.006   6.794   3.357  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      20.310   8.403   2.677  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      16.706  10.550   2.814  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      16.285   8.940   3.412  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      17.804   9.705   3.875  1.00  0.72           H  
ATOM   2005  N   GLY A 133      19.020   4.618   1.467  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      19.688   3.347   1.680  1.00  0.72           C  
ATOM   2007  C   GLY A 133      20.493   2.967   0.444  1.00  0.72           C  
ATOM   2008  O   GLY A 133      21.693   2.698   0.541  1.00  0.72           O  
ATOM   2009  H   GLY A 133      18.012   4.650   1.581  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      20.341   3.415   2.549  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      18.940   2.581   1.886  1.00  0.72           H  
ATOM   2012  N   ASP A 134      19.844   2.943  -0.721  1.00  0.72           N  
ATOM   2013  CA  ASP A 134      20.551   2.603  -1.949  1.00  0.72           C  
ATOM   2014  C   ASP A 134      21.694   3.586  -2.259  1.00  0.72           C  
ATOM   2015  O   ASP A 134      22.764   3.165  -2.719  1.00  0.72           O  
ATOM   2016  CB  ASP A 134      19.577   2.508  -3.109  1.00  0.72           C  
ATOM   2017  CG  ASP A 134      18.714   1.253  -3.094  1.00  0.72           C  
ATOM   2018  OD1 ASP A 134      18.993   0.348  -2.341  1.00  0.72           O  
ATOM   2019  OD2 ASP A 134      17.810   1.193  -3.883  1.00  0.72           O  
ATOM   2020  H   ASP A 134      18.845   3.164  -0.752  1.00  0.72           H  
ATOM   2021  HA  ASP A 134      20.992   1.617  -1.817  1.00  0.72           H  
ATOM   2022 1HB  ASP A 134      18.902   3.360  -3.043  1.00  0.72           H  
ATOM   2023 2HB  ASP A 134      20.117   2.568  -4.052  1.00  0.72           H  
ATOM   2024  N   ILE A 135      21.502   4.879  -1.961  1.00  0.71           N  
ATOM   2025  CA  ILE A 135      22.565   5.863  -2.174  1.00  0.71           C  
ATOM   2026  C   ILE A 135      23.756   5.528  -1.292  1.00  0.71           C  
ATOM   2027  O   ILE A 135      24.895   5.543  -1.759  1.00  0.71           O  
ATOM   2028  CB  ILE A 135      22.097   7.296  -1.883  1.00  0.71           C  
ATOM   2029  CG1 ILE A 135      21.098   7.715  -2.919  1.00  0.71           C  
ATOM   2030  CG2 ILE A 135      23.281   8.241  -1.848  1.00  0.71           C  
ATOM   2031  CD1 ILE A 135      20.382   8.958  -2.573  1.00  0.71           C  
ATOM   2032  H   ILE A 135      20.594   5.187  -1.609  1.00  0.71           H  
ATOM   2033  HA  ILE A 135      22.881   5.813  -3.214  1.00  0.71           H  
ATOM   2034  HB  ILE A 135      21.597   7.319  -0.920  1.00  0.71           H  
ATOM   2035 1HG1 ILE A 135      21.616   7.864  -3.864  1.00  0.71           H  
ATOM   2036 2HG1 ILE A 135      20.378   6.931  -3.044  1.00  0.71           H  
ATOM   2037 1HG2 ILE A 135      22.941   9.253  -1.624  1.00  0.71           H  
ATOM   2038 2HG2 ILE A 135      23.962   7.909  -1.076  1.00  0.71           H  
ATOM   2039 3HG2 ILE A 135      23.791   8.236  -2.809  1.00  0.71           H  
ATOM   2040 1HD1 ILE A 135      19.678   9.211  -3.363  1.00  0.71           H  
ATOM   2041 2HD1 ILE A 135      19.845   8.826  -1.641  1.00  0.71           H  
ATOM   2042 3HD1 ILE A 135      21.107   9.735  -2.468  1.00  0.71           H  
ATOM   2043  N   ASP A 136      23.490   5.194  -0.021  1.00  0.71           N  
ATOM   2044  CA  ASP A 136      24.540   4.799   0.910  1.00  0.71           C  
ATOM   2045  C   ASP A 136      25.258   3.554   0.436  1.00  0.71           C  
ATOM   2046  O   ASP A 136      26.481   3.446   0.559  1.00  0.71           O  
ATOM   2047  CB  ASP A 136      23.965   4.521   2.289  1.00  0.71           C  
ATOM   2048  CG  ASP A 136      25.039   4.134   3.323  1.00  0.71           C  
ATOM   2049  OD1 ASP A 136      25.982   4.877   3.560  1.00  0.71           O  
ATOM   2050  OD2 ASP A 136      24.936   3.068   3.905  1.00  0.71           O  
ATOM   2051  H   ASP A 136      22.524   5.222   0.307  1.00  0.71           H  
ATOM   2052  HA  ASP A 136      25.254   5.615   0.984  1.00  0.71           H  
ATOM   2053 1HB  ASP A 136      23.392   5.352   2.603  1.00  0.71           H  
ATOM   2054 2HB  ASP A 136      23.270   3.691   2.212  1.00  0.71           H  
ATOM   2055  N   GLY A 137      24.507   2.623  -0.142  1.00  0.71           N  
ATOM   2056  CA  GLY A 137      25.097   1.416  -0.672  1.00  0.71           C  
ATOM   2057  C   GLY A 137      26.150   1.816  -1.687  1.00  0.71           C  
ATOM   2058  O   GLY A 137      27.323   1.443  -1.568  1.00  0.71           O  
ATOM   2059  H   GLY A 137      23.496   2.751  -0.181  1.00  0.71           H  
ATOM   2060 1HA  GLY A 137      25.542   0.832   0.133  1.00  0.71           H  
ATOM   2061 2HA  GLY A 137      24.324   0.811  -1.148  1.00  0.71           H  
ATOM   2062  N   TYR A 138      25.737   2.618  -2.669  1.00  0.71           N  
ATOM   2063  CA  TYR A 138      26.666   3.057  -3.693  1.00  0.71           C  
ATOM   2064  C   TYR A 138      27.809   3.867  -3.126  1.00  0.71           C  
ATOM   2065  O   TYR A 138      28.951   3.651  -3.527  1.00  0.71           O  
ATOM   2066  CB  TYR A 138      25.945   3.832  -4.779  1.00  0.71           C  
ATOM   2067  CG  TYR A 138      25.224   2.917  -5.678  1.00  0.71           C  
ATOM   2068  CD1 TYR A 138      23.860   3.018  -5.869  1.00  0.71           C  
ATOM   2069  CD2 TYR A 138      25.950   1.926  -6.304  1.00  0.71           C  
ATOM   2070  CE1 TYR A 138      23.236   2.117  -6.691  1.00  0.71           C  
ATOM   2071  CE2 TYR A 138      25.336   1.026  -7.116  1.00  0.71           C  
ATOM   2072  CZ  TYR A 138      23.993   1.101  -7.319  1.00  0.71           C  
ATOM   2073  OH  TYR A 138      23.400   0.165  -8.134  1.00  0.71           O  
ATOM   2074  H   TYR A 138      24.755   2.907  -2.699  1.00  0.71           H  
ATOM   2075  HA  TYR A 138      27.098   2.168  -4.154  1.00  0.71           H  
ATOM   2076 1HB  TYR A 138      25.223   4.516  -4.325  1.00  0.71           H  
ATOM   2077 2HB  TYR A 138      26.660   4.408  -5.363  1.00  0.71           H  
ATOM   2078  HD1 TYR A 138      23.286   3.803  -5.369  1.00  0.71           H  
ATOM   2079  HD2 TYR A 138      27.028   1.852  -6.138  1.00  0.71           H  
ATOM   2080  HE1 TYR A 138      22.170   2.195  -6.842  1.00  0.71           H  
ATOM   2081  HE2 TYR A 138      25.925   0.240  -7.596  1.00  0.71           H  
ATOM   2082  HH  TYR A 138      24.055  -0.490  -8.391  1.00  0.71           H  
ATOM   2083  N   TYR A 139      27.539   4.735  -2.149  1.00  0.72           N  
ATOM   2084  CA  TYR A 139      28.608   5.535  -1.584  1.00  0.72           C  
ATOM   2085  C   TYR A 139      29.699   4.643  -1.030  1.00  0.72           C  
ATOM   2086  O   TYR A 139      30.887   4.855  -1.293  1.00  0.72           O  
ATOM   2087  CB  TYR A 139      28.103   6.408  -0.438  1.00  0.72           C  
ATOM   2088  CG  TYR A 139      27.415   7.648  -0.808  1.00  0.72           C  
ATOM   2089  CD1 TYR A 139      27.552   8.150  -2.056  1.00  0.72           C  
ATOM   2090  CD2 TYR A 139      26.691   8.339   0.150  1.00  0.72           C  
ATOM   2091  CE1 TYR A 139      26.970   9.336  -2.367  1.00  0.72           C  
ATOM   2092  CE2 TYR A 139      26.114   9.538  -0.180  1.00  0.72           C  
ATOM   2093  CZ  TYR A 139      26.267  10.017  -1.446  1.00  0.72           C  
ATOM   2094  OH  TYR A 139      25.731  11.181  -1.797  1.00  0.72           O  
ATOM   2095  H   TYR A 139      26.580   4.871  -1.837  1.00  0.72           H  
ATOM   2096  HA  TYR A 139      29.030   6.163  -2.363  1.00  0.72           H  
ATOM   2097 1HB  TYR A 139      27.425   5.823   0.167  1.00  0.72           H  
ATOM   2098 2HB  TYR A 139      28.938   6.659   0.201  1.00  0.72           H  
ATOM   2099  HD1 TYR A 139      28.132   7.616  -2.804  1.00  0.72           H  
ATOM   2100  HD2 TYR A 139      26.596   7.940   1.160  1.00  0.72           H  
ATOM   2101  HE1 TYR A 139      27.078   9.753  -3.350  1.00  0.72           H  
ATOM   2102  HE2 TYR A 139      25.550  10.104   0.555  1.00  0.72           H  
ATOM   2103  HH  TYR A 139      25.273  11.544  -1.039  1.00  0.72           H  
ATOM   2104  N   LYS A 140      29.306   3.580  -0.339  1.00  0.73           N  
ATOM   2105  CA  LYS A 140      30.295   2.688   0.224  1.00  0.73           C  
ATOM   2106  C   LYS A 140      31.063   1.948  -0.874  1.00  0.73           C  
ATOM   2107  O   LYS A 140      32.286   1.799  -0.784  1.00  0.73           O  
ATOM   2108  CB  LYS A 140      29.632   1.740   1.218  1.00  0.73           C  
ATOM   2109  CG  LYS A 140      29.195   2.442   2.532  1.00  0.73           C  
ATOM   2110  CD  LYS A 140      28.619   1.458   3.537  1.00  0.73           C  
ATOM   2111  CE  LYS A 140      28.438   2.090   4.941  1.00  0.73           C  
ATOM   2112  NZ  LYS A 140      27.294   3.063   5.031  1.00  0.73           N  
ATOM   2113  H   LYS A 140      28.311   3.427  -0.155  1.00  0.73           H  
ATOM   2114  HA  LYS A 140      31.013   3.294   0.779  1.00  0.73           H  
ATOM   2115 1HB  LYS A 140      28.737   1.308   0.758  1.00  0.73           H  
ATOM   2116 2HB  LYS A 140      30.309   0.925   1.463  1.00  0.73           H  
ATOM   2117 1HG  LYS A 140      30.046   2.960   2.974  1.00  0.73           H  
ATOM   2118 2HG  LYS A 140      28.424   3.186   2.298  1.00  0.73           H  
ATOM   2119 1HD  LYS A 140      27.636   1.135   3.177  1.00  0.73           H  
ATOM   2120 2HD  LYS A 140      29.264   0.587   3.616  1.00  0.73           H  
ATOM   2121 1HE  LYS A 140      28.270   1.290   5.659  1.00  0.73           H  
ATOM   2122 2HE  LYS A 140      29.356   2.612   5.204  1.00  0.73           H  
ATOM   2123 1HZ  LYS A 140      27.225   3.426   5.956  1.00  0.73           H  
ATOM   2124 2HZ  LYS A 140      27.357   3.861   4.386  1.00  0.73           H  
ATOM   2125 3HZ  LYS A 140      26.408   2.621   4.798  1.00  0.73           H  
ATOM   2126  N   GLU A 141      30.379   1.566  -1.964  1.00  0.76           N  
ATOM   2127  CA  GLU A 141      31.048   0.857  -3.065  1.00  0.76           C  
ATOM   2128  C   GLU A 141      32.161   1.702  -3.681  1.00  0.76           C  
ATOM   2129  O   GLU A 141      33.179   1.171  -4.132  1.00  0.76           O  
ATOM   2130  CB  GLU A 141      30.077   0.466  -4.199  1.00  0.76           C  
ATOM   2131  CG  GLU A 141      29.068  -0.642  -3.877  1.00  0.76           C  
ATOM   2132  CD  GLU A 141      28.187  -1.019  -5.077  1.00  0.76           C  
ATOM   2133  OE1 GLU A 141      28.323  -0.412  -6.117  1.00  0.76           O  
ATOM   2134  OE2 GLU A 141      27.386  -1.916  -4.942  1.00  0.76           O  
ATOM   2135  H   GLU A 141      29.369   1.723  -1.998  1.00  0.76           H  
ATOM   2136  HA  GLU A 141      31.494  -0.052  -2.664  1.00  0.76           H  
ATOM   2137 1HB  GLU A 141      29.509   1.342  -4.500  1.00  0.76           H  
ATOM   2138 2HB  GLU A 141      30.652   0.146  -5.067  1.00  0.76           H  
ATOM   2139 1HG  GLU A 141      29.609  -1.525  -3.546  1.00  0.76           H  
ATOM   2140 2HG  GLU A 141      28.435  -0.310  -3.060  1.00  0.76           H  
ATOM   2141  N   ILE A 142      31.972   3.019  -3.682  1.00  0.82           N  
ATOM   2142  CA  ILE A 142      32.934   3.937  -4.276  1.00  0.82           C  
ATOM   2143  C   ILE A 142      33.882   4.582  -3.253  1.00  0.82           C  
ATOM   2144  O   ILE A 142      34.607   5.521  -3.586  1.00  0.82           O  
ATOM   2145  CB  ILE A 142      32.180   4.984  -5.124  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142      31.295   5.815  -4.279  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142      31.356   4.271  -6.168  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142      30.616   6.900  -5.025  1.00  0.82           C  
ATOM   2149  H   ILE A 142      31.089   3.380  -3.308  1.00  0.82           H  
ATOM   2150  HA  ILE A 142      33.550   3.364  -4.966  1.00  0.82           H  
ATOM   2151  HB  ILE A 142      32.895   5.643  -5.609  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142      30.577   5.196  -3.861  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142      31.878   6.254  -3.467  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142      30.838   5.001  -6.770  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142      32.007   3.673  -6.801  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142      30.627   3.622  -5.675  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142      29.973   7.430  -4.353  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142      31.354   7.573  -5.455  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142      30.012   6.462  -5.818  1.00  0.82           H  
ATOM   2160  N   GLY A 143      33.911   4.058  -2.018  1.00  0.91           N  
ATOM   2161  CA  GLY A 143      34.847   4.536  -0.997  1.00  0.91           C  
ATOM   2162  C   GLY A 143      34.449   5.827  -0.274  1.00  0.91           C  
ATOM   2163  O   GLY A 143      35.302   6.496   0.313  1.00  0.91           O  
ATOM   2164  H   GLY A 143      33.286   3.288  -1.774  1.00  0.91           H  
ATOM   2165 1HA  GLY A 143      34.972   3.746  -0.257  1.00  0.91           H  
ATOM   2166 2HA  GLY A 143      35.821   4.677  -1.460  1.00  0.91           H  
ATOM   2167  N   PHE A 144      33.174   6.183  -0.321  1.00  1.05           N  
ATOM   2168  CA  PHE A 144      32.683   7.400   0.307  1.00  1.05           C  
ATOM   2169  C   PHE A 144      31.850   7.062   1.535  1.00  1.05           C  
ATOM   2170  O   PHE A 144      31.098   6.089   1.552  1.00  1.05           O  
ATOM   2171  CB  PHE A 144      31.866   8.210  -0.685  1.00  1.05           C  
ATOM   2172  CG  PHE A 144      31.352   9.551  -0.180  1.00  1.05           C  
ATOM   2173  CD1 PHE A 144      32.127  10.696  -0.312  1.00  1.05           C  
ATOM   2174  CD2 PHE A 144      30.113   9.675   0.410  1.00  1.05           C  
ATOM   2175  CE1 PHE A 144      31.663  11.919   0.130  1.00  1.05           C  
ATOM   2176  CE2 PHE A 144      29.645  10.891   0.849  1.00  1.05           C  
ATOM   2177  CZ  PHE A 144      30.420  12.015   0.709  1.00  1.05           C  
ATOM   2178  H   PHE A 144      32.502   5.593  -0.805  1.00  1.05           H  
ATOM   2179  HA  PHE A 144      33.535   8.000   0.626  1.00  1.05           H  
ATOM   2180 1HB  PHE A 144      32.481   8.393  -1.563  1.00  1.05           H  
ATOM   2181 2HB  PHE A 144      31.013   7.620  -1.012  1.00  1.05           H  
ATOM   2182  HD1 PHE A 144      33.112  10.625  -0.779  1.00  1.05           H  
ATOM   2183  HD2 PHE A 144      29.507   8.804   0.529  1.00  1.05           H  
ATOM   2184  HE1 PHE A 144      32.282  12.808   0.015  1.00  1.05           H  
ATOM   2185  HE2 PHE A 144      28.658  10.961   1.308  1.00  1.05           H  
ATOM   2186  HZ  PHE A 144      30.054  12.979   1.053  1.00  1.05           H  
ATOM   2187  N   ALA A 145      32.014   7.839   2.589  1.00  1.22           N  
ATOM   2188  CA  ALA A 145      31.244   7.602   3.796  1.00  1.22           C  
ATOM   2189  C   ALA A 145      30.976   8.909   4.513  1.00  1.22           C  
ATOM   2190  O   ALA A 145      31.702   9.888   4.342  1.00  1.22           O  
ATOM   2191  CB  ALA A 145      31.979   6.632   4.707  1.00  1.22           C  
ATOM   2192  H   ALA A 145      32.656   8.617   2.547  1.00  1.22           H  
ATOM   2193  HA  ALA A 145      30.282   7.172   3.512  1.00  1.22           H  
ATOM   2194 1HB  ALA A 145      31.385   6.449   5.599  1.00  1.22           H  
ATOM   2195 2HB  ALA A 145      32.143   5.691   4.179  1.00  1.22           H  
ATOM   2196 3HB  ALA A 145      32.938   7.060   4.992  1.00  1.22           H  
ATOM   2197  N   GLY A 146      29.925   8.918   5.323  1.00  1.43           N  
ATOM   2198  CA  GLY A 146      29.556  10.101   6.083  1.00  1.43           C  
ATOM   2199  C   GLY A 146      28.466  10.844   5.335  1.00  1.43           C  
ATOM   2200  O   GLY A 146      27.836  10.273   4.438  1.00  1.43           O  
ATOM   2201  H   GLY A 146      29.367   8.081   5.414  1.00  1.43           H  
ATOM   2202 1HA  GLY A 146      29.202   9.811   7.072  1.00  1.43           H  
ATOM   2203 2HA  GLY A 146      30.426  10.744   6.219  1.00  1.43           H  
TER    2204
ENDMDL

REMARK ID 694650 MODEL 5 Zebrafish
PFRMAT TS
TARGET Zebrafish
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   ALA A   1       0.159  -0.786   0.719  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.283  -0.294  -0.078  1.00  0.75           C  
ATOM      3  C   ALA A   1       1.633   1.162   0.246  1.00  0.75           C  
ATOM      4  O   ALA A   1       2.226   1.446   1.288  1.00  0.75           O  
ATOM      5  CB  ALA A   1       0.967  -0.442  -1.558  1.00  0.75           C  
ATOM      6 1H   ALA A   1      -0.071  -1.722   0.423  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.377  -0.815   1.714  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.644  -0.195   0.586  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.156  -0.903   0.160  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       1.824  -0.106  -2.150  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       0.764  -1.489  -1.776  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       0.092   0.148  -1.817  1.00  0.75           H  
ATOM     13  N   ASP A   2       1.246   2.099  -0.622  1.00  0.72           N  
ATOM     14  CA  ASP A   2       1.603   3.506  -0.422  1.00  0.72           C  
ATOM     15  C   ASP A   2       1.084   4.074   0.895  1.00  0.72           C  
ATOM     16  O   ASP A   2       1.780   4.828   1.570  1.00  0.72           O  
ATOM     17  CB  ASP A   2       1.102   4.321  -1.602  1.00  0.72           C  
ATOM     18  CG  ASP A   2       1.924   4.005  -2.862  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       2.970   3.422  -2.720  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       1.492   4.300  -3.953  1.00  0.72           O  
ATOM     21  H   ASP A   2       0.735   1.855  -1.456  1.00  0.72           H  
ATOM     22  HA  ASP A   2       2.688   3.575  -0.406  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       0.048   4.110  -1.784  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       1.195   5.383  -1.380  1.00  0.72           H  
ATOM     25  N   HIS A   3      -0.095   3.639   1.323  1.00  0.70           N  
ATOM     26  CA  HIS A   3      -0.650   4.121   2.582  1.00  0.70           C  
ATOM     27  C   HIS A   3       0.153   3.612   3.770  1.00  0.70           C  
ATOM     28  O   HIS A   3       0.160   4.239   4.827  1.00  0.70           O  
ATOM     29  CB  HIS A   3      -2.111   3.700   2.758  1.00  0.70           C  
ATOM     30  CG  HIS A   3      -3.099   4.434   1.902  1.00  0.70           C  
ATOM     31  ND1 HIS A   3      -3.296   4.143   0.568  1.00  0.70           N  
ATOM     32  CD2 HIS A   3      -3.966   5.435   2.203  1.00  0.70           C  
ATOM     33  CE1 HIS A   3      -4.236   4.941   0.081  1.00  0.70           C  
ATOM     34  NE2 HIS A   3      -4.660   5.730   1.051  1.00  0.70           N  
ATOM     35  H   HIS A   3      -0.626   3.001   0.753  1.00  0.70           H  
ATOM     36  HA  HIS A   3      -0.610   5.206   2.611  1.00  0.70           H  
ATOM     37 1HB  HIS A   3      -2.205   2.633   2.552  1.00  0.70           H  
ATOM     38 2HB  HIS A   3      -2.396   3.851   3.799  1.00  0.70           H  
ATOM     39  HD2 HIS A   3      -4.092   5.915   3.179  1.00  0.70           H  
ATOM     40  HE1 HIS A   3      -4.600   4.942  -0.946  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      -5.378   6.439   0.963  1.00  0.70           H  
ATOM     42  N   ASP A   4       0.831   2.474   3.614  1.00  0.70           N  
ATOM     43  CA  ASP A   4       1.560   1.891   4.723  1.00  0.70           C  
ATOM     44  C   ASP A   4       2.907   2.579   4.793  1.00  0.70           C  
ATOM     45  O   ASP A   4       3.420   2.865   5.877  1.00  0.70           O  
ATOM     46  CB  ASP A   4       1.735   0.382   4.506  1.00  0.70           C  
ATOM     47  CG  ASP A   4       0.391  -0.388   4.501  1.00  0.70           C  
ATOM     48  OD1 ASP A   4      -0.283  -0.420   5.525  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.009  -0.900   3.449  1.00  0.70           O  
ATOM     50  H   ASP A   4       0.886   2.030   2.709  1.00  0.70           H  
ATOM     51  HA  ASP A   4       1.018   2.069   5.651  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       2.249   0.212   3.559  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       2.368  -0.023   5.294  1.00  0.70           H  
ATOM     54  N   LEU A   5       3.454   2.934   3.629  1.00  0.70           N  
ATOM     55  CA  LEU A   5       4.721   3.647   3.626  1.00  0.70           C  
ATOM     56  C   LEU A   5       4.508   4.993   4.310  1.00  0.70           C  
ATOM     57  O   LEU A   5       5.340   5.448   5.109  1.00  0.70           O  
ATOM     58  CB  LEU A   5       5.219   3.852   2.191  1.00  0.70           C  
ATOM     59  CG  LEU A   5       5.667   2.590   1.457  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       5.956   2.927  -0.006  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       6.895   2.034   2.144  1.00  0.70           C  
ATOM     62  H   LEU A   5       3.000   2.668   2.755  1.00  0.70           H  
ATOM     63  HA  LEU A   5       5.456   3.075   4.189  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       4.410   4.292   1.613  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       6.051   4.553   2.203  1.00  0.70           H  
ATOM     66  HG  LEU A   5       4.865   1.848   1.481  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.270   2.027  -0.531  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.054   3.312  -0.473  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       6.746   3.676  -0.065  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.218   1.129   1.630  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       7.695   2.775   2.117  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       6.652   1.798   3.180  1.00  0.70           H  
ATOM     73  N   VAL A   6       3.350   5.601   4.039  1.00  0.71           N  
ATOM     74  CA  VAL A   6       3.037   6.870   4.646  1.00  0.71           C  
ATOM     75  C   VAL A   6       2.793   6.753   6.135  1.00  0.71           C  
ATOM     76  O   VAL A   6       3.342   7.535   6.908  1.00  0.71           O  
ATOM     77  CB  VAL A   6       1.835   7.529   4.010  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       1.490   8.753   4.818  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       2.172   7.900   2.634  1.00  0.71           C  
ATOM     80  H   VAL A   6       2.706   5.192   3.360  1.00  0.71           H  
ATOM     81  HA  VAL A   6       3.879   7.526   4.470  1.00  0.71           H  
ATOM     82  HB  VAL A   6       0.980   6.849   4.014  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       0.652   9.259   4.371  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       1.249   8.454   5.835  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       2.340   9.417   4.837  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       1.316   8.384   2.180  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       3.021   8.575   2.665  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       2.437   7.033   2.060  1.00  0.71           H  
ATOM     89  N   LEU A   7       2.006   5.774   6.562  1.00  0.74           N  
ATOM     90  CA  LEU A   7       1.757   5.649   7.984  1.00  0.74           C  
ATOM     91  C   LEU A   7       3.033   5.386   8.767  1.00  0.74           C  
ATOM     92  O   LEU A   7       3.201   5.914   9.868  1.00  0.74           O  
ATOM     93  CB  LEU A   7       0.699   4.582   8.224  1.00  0.74           C  
ATOM     94  CG  LEU A   7      -0.709   5.037   7.790  1.00  0.74           C  
ATOM     95  CD1 LEU A   7      -1.674   3.878   7.845  1.00  0.74           C  
ATOM     96  CD2 LEU A   7      -1.145   6.168   8.716  1.00  0.74           C  
ATOM     97  H   LEU A   7       1.550   5.137   5.908  1.00  0.74           H  
ATOM     98  HA  LEU A   7       1.343   6.592   8.330  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       0.962   3.692   7.650  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       0.676   4.330   9.281  1.00  0.74           H  
ATOM    101  HG  LEU A   7      -0.682   5.405   6.770  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7      -2.663   4.210   7.525  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7      -1.321   3.099   7.169  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7      -1.727   3.490   8.858  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7      -2.120   6.503   8.437  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7      -1.172   5.806   9.741  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7      -0.441   6.997   8.642  1.00  0.74           H  
ATOM    108  N   LYS A   8       3.966   4.621   8.204  1.00  0.76           N  
ATOM    109  CA  LYS A   8       5.213   4.394   8.911  1.00  0.76           C  
ATOM    110  C   LYS A   8       6.001   5.697   9.098  1.00  0.76           C  
ATOM    111  O   LYS A   8       6.542   5.948  10.178  1.00  0.76           O  
ATOM    112  CB  LYS A   8       6.066   3.363   8.166  1.00  0.76           C  
ATOM    113  CG  LYS A   8       5.532   1.930   8.238  1.00  0.76           C  
ATOM    114  CD  LYS A   8       6.394   0.974   7.431  1.00  0.76           C  
ATOM    115  CE  LYS A   8       5.849  -0.444   7.492  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       6.668  -1.388   6.683  1.00  0.76           N  
ATOM    117  H   LYS A   8       3.803   4.174   7.300  1.00  0.76           H  
ATOM    118  HA  LYS A   8       4.979   4.000   9.901  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       6.117   3.641   7.108  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       7.080   3.373   8.559  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       5.523   1.603   9.278  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       4.514   1.897   7.864  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       6.410   1.303   6.389  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       7.412   0.984   7.816  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       5.842  -0.779   8.528  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       4.826  -0.446   7.111  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       6.275  -2.316   6.748  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       6.670  -1.089   5.719  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       7.615  -1.399   7.035  1.00  0.76           H  
ATOM    130  N   CYS A   9       6.038   6.561   8.073  1.00  0.78           N  
ATOM    131  CA  CYS A   9       6.786   7.813   8.210  1.00  0.78           C  
ATOM    132  C   CYS A   9       6.016   8.887   8.984  1.00  0.78           C  
ATOM    133  O   CYS A   9       6.613   9.785   9.590  1.00  0.78           O  
ATOM    134  CB  CYS A   9       7.136   8.353   6.842  1.00  0.78           C  
ATOM    135  SG  CYS A   9       5.756   8.991   5.921  1.00  0.78           S  
ATOM    136  H   CYS A   9       5.587   6.327   7.183  1.00  0.78           H  
ATOM    137  HA  CYS A   9       7.712   7.599   8.744  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       7.875   9.127   6.916  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       7.565   7.534   6.266  1.00  0.78           H  
ATOM    140  HG  CYS A   9       4.900   8.012   6.263  1.00  0.78           H  
ATOM    141  N   TRP A  10       4.688   8.739   9.029  1.00  0.79           N  
ATOM    142  CA  TRP A  10       3.789   9.661   9.706  1.00  0.79           C  
ATOM    143  C   TRP A  10       4.077   9.712  11.187  1.00  0.79           C  
ATOM    144  O   TRP A  10       3.771  10.698  11.850  1.00  0.79           O  
ATOM    145  CB  TRP A  10       2.324   9.296   9.526  1.00  0.79           C  
ATOM    146  CG  TRP A  10       1.412  10.339  10.091  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       0.786  10.267  11.285  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       0.993  11.598   9.490  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       0.035  11.395  11.504  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       0.142  12.218  10.401  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       1.268  12.231   8.277  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10      -0.439  13.446  10.139  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       0.680  13.458   8.008  1.00  0.79           C  
ATOM    154  CH2 TRP A  10      -0.154  14.050   8.913  1.00  0.79           C  
ATOM    155  H   TRP A  10       4.266   7.978   8.502  1.00  0.79           H  
ATOM    156  HA  TRP A  10       3.942  10.655   9.299  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       2.103   9.176   8.466  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       2.120   8.345  10.017  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       0.886   9.439  11.984  1.00  0.79           H  
ATOM    160  HE1 TRP A  10      -0.513  11.574  12.371  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       1.918  11.764   7.557  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10      -1.098  13.925  10.851  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       0.899  13.932   7.060  1.00  0.79           H  
ATOM    164  HH2 TRP A  10      -0.603  15.012   8.673  1.00  0.79           H  
ATOM    165  N   GLY A  11       4.642   8.646  11.736  1.00  0.80           N  
ATOM    166  CA  GLY A  11       4.947   8.609  13.156  1.00  0.80           C  
ATOM    167  C   GLY A  11       5.811   9.804  13.601  1.00  0.80           C  
ATOM    168  O   GLY A  11       5.710  10.247  14.746  1.00  0.80           O  
ATOM    169  H   GLY A  11       4.869   7.847  11.149  1.00  0.80           H  
ATOM    170 1HA  GLY A  11       4.016   8.593  13.722  1.00  0.80           H  
ATOM    171 2HA  GLY A  11       5.470   7.679  13.380  1.00  0.80           H  
ATOM    172  N   ALA A  12       6.652  10.355  12.704  1.00  0.79           N  
ATOM    173  CA  ALA A  12       7.503  11.492  13.078  1.00  0.79           C  
ATOM    174  C   ALA A  12       6.712  12.804  13.081  1.00  0.79           C  
ATOM    175  O   ALA A  12       7.208  13.843  13.545  1.00  0.79           O  
ATOM    176  CB  ALA A  12       8.678  11.605  12.133  1.00  0.79           C  
ATOM    177  H   ALA A  12       6.687  10.000  11.744  1.00  0.79           H  
ATOM    178  HA  ALA A  12       7.875  11.318  14.087  1.00  0.79           H  
ATOM    179 1HB  ALA A  12       9.317  12.436  12.433  1.00  0.79           H  
ATOM    180 2HB  ALA A  12       9.254  10.682  12.151  1.00  0.79           H  
ATOM    181 3HB  ALA A  12       8.304  11.780  11.127  1.00  0.79           H  
ATOM    182  N   VAL A  13       5.488  12.742  12.561  1.00  0.78           N  
ATOM    183  CA  VAL A  13       4.593  13.870  12.492  1.00  0.78           C  
ATOM    184  C   VAL A  13       3.701  13.810  13.720  1.00  0.78           C  
ATOM    185  O   VAL A  13       3.586  14.768  14.485  1.00  0.78           O  
ATOM    186  CB  VAL A  13       3.716  13.829  11.240  1.00  0.78           C  
ATOM    187  CG1 VAL A  13       2.764  14.976  11.246  1.00  0.78           C  
ATOM    188  CG2 VAL A  13       4.549  13.842  10.053  1.00  0.78           C  
ATOM    189  H   VAL A  13       5.138  11.858  12.216  1.00  0.78           H  
ATOM    190  HA  VAL A  13       5.173  14.769  12.461  1.00  0.78           H  
ATOM    191  HB  VAL A  13       3.120  12.929  11.246  1.00  0.78           H  
ATOM    192 1HG1 VAL A  13       2.148  14.926  10.364  1.00  0.78           H  
ATOM    193 2HG1 VAL A  13       2.134  14.926  12.135  1.00  0.78           H  
ATOM    194 3HG1 VAL A  13       3.325  15.907  11.244  1.00  0.78           H  
ATOM    195 1HG2 VAL A  13       3.894  13.798   9.188  1.00  0.78           H  
ATOM    196 2HG2 VAL A  13       5.141  14.756  10.030  1.00  0.78           H  
ATOM    197 3HG2 VAL A  13       5.211  12.972  10.060  1.00  0.78           H  
ATOM    198  N   GLU A  14       3.117  12.631  13.922  1.00  0.77           N  
ATOM    199  CA  GLU A  14       2.195  12.350  15.014  1.00  0.77           C  
ATOM    200  C   GLU A  14       2.858  12.548  16.378  1.00  0.77           C  
ATOM    201  O   GLU A  14       2.221  13.008  17.327  1.00  0.77           O  
ATOM    202  CB  GLU A  14       1.674  10.923  14.894  1.00  0.77           C  
ATOM    203  CG  GLU A  14       0.565  10.566  15.850  1.00  0.77           C  
ATOM    204  CD  GLU A  14      -0.747  11.316  15.585  1.00  0.77           C  
ATOM    205  OE1 GLU A  14      -1.021  11.723  14.463  1.00  0.77           O  
ATOM    206  OE2 GLU A  14      -1.487  11.469  16.538  1.00  0.77           O  
ATOM    207  H   GLU A  14       3.307  11.892  13.248  1.00  0.77           H  
ATOM    208  HA  GLU A  14       1.354  13.039  14.938  1.00  0.77           H  
ATOM    209 1HB  GLU A  14       1.321  10.762  13.906  1.00  0.77           H  
ATOM    210 2HB  GLU A  14       2.499  10.229  15.058  1.00  0.77           H  
ATOM    211 1HG  GLU A  14       0.377   9.496  15.778  1.00  0.77           H  
ATOM    212 2HG  GLU A  14       0.901  10.779  16.866  1.00  0.77           H  
ATOM    213  N   ALA A  15       4.163  12.245  16.454  1.00  0.76           N  
ATOM    214  CA  ALA A  15       4.947  12.368  17.679  1.00  0.76           C  
ATOM    215  C   ALA A  15       4.896  13.779  18.255  1.00  0.76           C  
ATOM    216  O   ALA A  15       5.031  13.952  19.468  1.00  0.76           O  
ATOM    217  CB  ALA A  15       6.398  12.009  17.400  1.00  0.76           C  
ATOM    218  H   ALA A  15       4.628  11.836  15.644  1.00  0.76           H  
ATOM    219  HA  ALA A  15       4.535  11.682  18.415  1.00  0.76           H  
ATOM    220 1HB  ALA A  15       6.970  12.081  18.321  1.00  0.76           H  
ATOM    221 2HB  ALA A  15       6.454  10.993  17.017  1.00  0.76           H  
ATOM    222 3HB  ALA A  15       6.805  12.698  16.660  1.00  0.76           H  
ATOM    223  N   ASP A  16       4.767  14.789  17.400  1.00  0.74           N  
ATOM    224  CA  ASP A  16       4.685  16.166  17.853  1.00  0.74           C  
ATOM    225  C   ASP A  16       3.942  16.968  16.823  1.00  0.74           C  
ATOM    226  O   ASP A  16       4.477  17.900  16.213  1.00  0.74           O  
ATOM    227  CB  ASP A  16       6.057  16.775  18.106  1.00  0.74           C  
ATOM    228  CG  ASP A  16       5.969  18.173  18.786  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       4.901  18.789  18.769  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       6.968  18.622  19.290  1.00  0.74           O  
ATOM    231  H   ASP A  16       4.629  14.600  16.407  1.00  0.74           H  
ATOM    232  HA  ASP A  16       4.116  16.194  18.782  1.00  0.74           H  
ATOM    233 1HB  ASP A  16       6.641  16.109  18.746  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       6.589  16.874  17.157  1.00  0.74           H  
ATOM    235  N   TYR A  17       2.672  16.637  16.707  1.00  0.73           N  
ATOM    236  CA  TYR A  17       1.747  17.232  15.770  1.00  0.73           C  
ATOM    237  C   TYR A  17       1.590  18.737  15.966  1.00  0.73           C  
ATOM    238  O   TYR A  17       1.263  19.460  15.032  1.00  0.73           O  
ATOM    239  CB  TYR A  17       0.430  16.495  15.938  1.00  0.73           C  
ATOM    240  CG  TYR A  17      -0.155  16.737  17.273  1.00  0.73           C  
ATOM    241  CD1 TYR A  17      -1.075  17.705  17.439  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       0.290  15.995  18.354  1.00  0.73           C  
ATOM    243  CE1 TYR A  17      -1.602  17.966  18.688  1.00  0.73           C  
ATOM    244  CE2 TYR A  17      -0.220  16.241  19.606  1.00  0.73           C  
ATOM    245  CZ  TYR A  17      -1.169  17.226  19.776  1.00  0.73           C  
ATOM    246  OH  TYR A  17      -1.686  17.481  21.024  1.00  0.73           O  
ATOM    247  H   TYR A  17       2.342  15.865  17.276  1.00  0.73           H  
ATOM    248  HA  TYR A  17       2.124  17.056  14.763  1.00  0.73           H  
ATOM    249 1HB  TYR A  17      -0.283  16.822  15.178  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       0.589  15.419  15.815  1.00  0.73           H  
ATOM    251  HD1 TYR A  17      -1.383  18.256  16.571  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       1.049  15.218  18.208  1.00  0.73           H  
ATOM    253  HE1 TYR A  17      -2.350  18.745  18.819  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       0.128  15.659  20.460  1.00  0.73           H  
ATOM    255  HH  TYR A  17      -1.265  16.907  21.670  1.00  0.73           H  
ATOM    256  N   ALA A  18       1.828  19.229  17.178  1.00  0.71           N  
ATOM    257  CA  ALA A  18       1.691  20.652  17.416  1.00  0.71           C  
ATOM    258  C   ALA A  18       2.851  21.410  16.793  1.00  0.71           C  
ATOM    259  O   ALA A  18       2.640  22.363  16.034  1.00  0.71           O  
ATOM    260  CB  ALA A  18       1.616  20.929  18.899  1.00  0.71           C  
ATOM    261  H   ALA A  18       2.120  18.613  17.925  1.00  0.71           H  
ATOM    262  HA  ALA A  18       0.776  20.992  16.942  1.00  0.71           H  
ATOM    263 1HB  ALA A  18       1.495  21.998  19.062  1.00  0.71           H  
ATOM    264 2HB  ALA A  18       0.767  20.394  19.324  1.00  0.71           H  
ATOM    265 3HB  ALA A  18       2.539  20.587  19.375  1.00  0.71           H  
ATOM    266  N   ALA A  19       4.091  20.972  17.070  1.00  0.70           N  
ATOM    267  CA  ALA A  19       5.245  21.650  16.495  1.00  0.70           C  
ATOM    268  C   ALA A  19       5.244  21.516  14.993  1.00  0.70           C  
ATOM    269  O   ALA A  19       5.552  22.470  14.273  1.00  0.70           O  
ATOM    270  CB  ALA A  19       6.534  21.081  17.034  1.00  0.70           C  
ATOM    271  H   ALA A  19       4.255  20.166  17.691  1.00  0.70           H  
ATOM    272  HA  ALA A  19       5.180  22.706  16.751  1.00  0.70           H  
ATOM    273 1HB  ALA A  19       7.376  21.611  16.605  1.00  0.70           H  
ATOM    274 2HB  ALA A  19       6.553  21.180  18.121  1.00  0.70           H  
ATOM    275 3HB  ALA A  19       6.595  20.028  16.767  1.00  0.70           H  
ATOM    276  N   ASN A  20       4.864  20.326  14.523  1.00  0.69           N  
ATOM    277  CA  ASN A  20       4.828  20.030  13.104  1.00  0.69           C  
ATOM    278  C   ASN A  20       3.699  20.788  12.438  1.00  0.69           C  
ATOM    279  O   ASN A  20       3.829  21.255  11.307  1.00  0.69           O  
ATOM    280  CB  ASN A  20       4.684  18.542  12.934  1.00  0.69           C  
ATOM    281  CG  ASN A  20       5.953  17.809  13.244  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       7.067  18.278  12.969  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       5.797  16.675  13.837  1.00  0.69           N  
ATOM    284  H   ASN A  20       4.620  19.580  15.181  1.00  0.69           H  
ATOM    285  HA  ASN A  20       5.763  20.359  12.651  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       3.899  18.178  13.592  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       4.385  18.318  11.911  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       6.576  16.059  14.047  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       4.863  16.369  14.072  1.00  0.69           H  
ATOM    290  N   GLY A  21       2.606  20.976  13.167  1.00  0.67           N  
ATOM    291  CA  GLY A  21       1.471  21.734  12.686  1.00  0.67           C  
ATOM    292  C   GLY A  21       1.958  23.124  12.390  1.00  0.67           C  
ATOM    293  O   GLY A  21       1.753  23.660  11.290  1.00  0.67           O  
ATOM    294  H   GLY A  21       2.518  20.556  14.087  1.00  0.67           H  
ATOM    295 1HA  GLY A  21       1.041  21.278  11.796  1.00  0.67           H  
ATOM    296 2HA  GLY A  21       0.715  21.757  13.468  1.00  0.67           H  
ATOM    297  N   GLY A  22       2.630  23.688  13.390  1.00  0.67           N  
ATOM    298  CA  GLY A  22       3.204  25.005  13.314  1.00  0.67           C  
ATOM    299  C   GLY A  22       4.117  25.110  12.110  1.00  0.67           C  
ATOM    300  O   GLY A  22       3.920  25.989  11.278  1.00  0.67           O  
ATOM    301  H   GLY A  22       2.738  23.164  14.260  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       2.413  25.745  13.252  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       3.769  25.200  14.225  1.00  0.67           H  
ATOM    304  N   GLU A  23       5.102  24.213  11.996  1.00  0.66           N  
ATOM    305  CA  GLU A  23       6.038  24.272  10.876  1.00  0.66           C  
ATOM    306  C   GLU A  23       5.383  24.184   9.498  1.00  0.66           C  
ATOM    307  O   GLU A  23       5.735  24.964   8.607  1.00  0.66           O  
ATOM    308  CB  GLU A  23       7.105  23.188  10.988  1.00  0.66           C  
ATOM    309  CG  GLU A  23       8.118  23.251   9.843  1.00  0.66           C  
ATOM    310  CD  GLU A  23       9.274  22.297   9.974  1.00  0.66           C  
ATOM    311  OE1 GLU A  23       9.386  21.632  10.985  1.00  0.66           O  
ATOM    312  OE2 GLU A  23      10.047  22.219   9.045  1.00  0.66           O  
ATOM    313  H   GLU A  23       5.213  23.498  12.716  1.00  0.66           H  
ATOM    314  HA  GLU A  23       6.548  25.231  10.932  1.00  0.66           H  
ATOM    315 1HB  GLU A  23       7.633  23.287  11.935  1.00  0.66           H  
ATOM    316 2HB  GLU A  23       6.627  22.205  10.973  1.00  0.66           H  
ATOM    317 1HG  GLU A  23       7.592  23.041   8.917  1.00  0.66           H  
ATOM    318 2HG  GLU A  23       8.503  24.268   9.775  1.00  0.66           H  
ATOM    319  N   VAL A  24       4.404  23.294   9.312  1.00  0.66           N  
ATOM    320  CA  VAL A  24       3.762  23.211   8.003  1.00  0.66           C  
ATOM    321  C   VAL A  24       3.076  24.534   7.683  1.00  0.66           C  
ATOM    322  O   VAL A  24       3.225  25.069   6.582  1.00  0.66           O  
ATOM    323  CB  VAL A  24       2.732  22.053   7.944  1.00  0.66           C  
ATOM    324  CG1 VAL A  24       1.902  22.123   6.632  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       3.448  20.703   7.991  1.00  0.66           C  
ATOM    326  H   VAL A  24       4.126  22.664  10.067  1.00  0.66           H  
ATOM    327  HA  VAL A  24       4.531  23.029   7.257  1.00  0.66           H  
ATOM    328  HB  VAL A  24       2.051  22.147   8.798  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       1.176  21.309   6.618  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24       1.375  23.078   6.584  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24       2.552  22.028   5.776  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       2.715  19.903   7.962  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       4.105  20.618   7.134  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       4.029  20.629   8.906  1.00  0.66           H  
ATOM    335  N   LEU A  25       2.336  25.087   8.637  1.00  0.67           N  
ATOM    336  CA  LEU A  25       1.683  26.355   8.370  1.00  0.67           C  
ATOM    337  C   LEU A  25       2.638  27.530   8.260  1.00  0.67           C  
ATOM    338  O   LEU A  25       2.427  28.420   7.443  1.00  0.67           O  
ATOM    339  CB  LEU A  25       0.650  26.653   9.419  1.00  0.67           C  
ATOM    340  CG  LEU A  25      -0.545  25.813   9.394  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      -1.355  26.191  10.540  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      -1.298  26.016   8.081  1.00  0.67           C  
ATOM    343  H   LEU A  25       2.231  24.633   9.549  1.00  0.67           H  
ATOM    344  HA  LEU A  25       1.163  26.261   7.420  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       1.122  26.502  10.388  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       0.352  27.682   9.334  1.00  0.67           H  
ATOM    347  HG  LEU A  25      -0.265  24.763   9.499  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      -2.233  25.581  10.548  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      -0.774  26.027  11.435  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      -1.635  27.240  10.473  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      -2.197  25.396   8.078  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      -1.580  27.062   7.979  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      -0.657  25.731   7.246  1.00  0.67           H  
ATOM    354  N   ASN A  26       3.713  27.538   9.043  1.00  0.68           N  
ATOM    355  CA  ASN A  26       4.647  28.648   8.976  1.00  0.68           C  
ATOM    356  C   ASN A  26       5.263  28.683   7.593  1.00  0.68           C  
ATOM    357  O   ASN A  26       5.350  29.744   6.974  1.00  0.68           O  
ATOM    358  CB  ASN A  26       5.735  28.487  10.016  1.00  0.68           C  
ATOM    359  CG  ASN A  26       5.284  28.731  11.394  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       4.292  29.415  11.653  1.00  0.68           O  
ATOM    361  ND2 ASN A  26       5.996  28.143  12.318  1.00  0.68           N  
ATOM    362  H   ASN A  26       3.868  26.791   9.708  1.00  0.68           H  
ATOM    363  HA  ASN A  26       4.108  29.582   9.135  1.00  0.68           H  
ATOM    364 1HB  ASN A  26       6.128  27.471   9.957  1.00  0.68           H  
ATOM    365 2HB  ASN A  26       6.555  29.166   9.788  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26       5.739  28.233  13.273  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26       6.790  27.596  12.060  1.00  0.68           H  
ATOM    368  N   ARG A  27       5.633  27.510   7.071  1.00  0.69           N  
ATOM    369  CA  ARG A  27       6.202  27.446   5.739  1.00  0.69           C  
ATOM    370  C   ARG A  27       5.168  27.835   4.693  1.00  0.69           C  
ATOM    371  O   ARG A  27       5.467  28.590   3.771  1.00  0.69           O  
ATOM    372  CB  ARG A  27       6.724  26.057   5.453  1.00  0.69           C  
ATOM    373  CG  ARG A  27       7.992  25.643   6.173  1.00  0.69           C  
ATOM    374  CD  ARG A  27       8.362  24.254   5.805  1.00  0.69           C  
ATOM    375  NE  ARG A  27       9.553  23.771   6.508  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      10.820  23.970   6.127  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      11.113  24.652   5.039  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      11.765  23.456   6.878  1.00  0.69           N  
ATOM    379  H   ARG A  27       5.540  26.651   7.618  1.00  0.69           H  
ATOM    380  HA  ARG A  27       7.035  28.145   5.685  1.00  0.69           H  
ATOM    381 1HB  ARG A  27       5.964  25.346   5.761  1.00  0.69           H  
ATOM    382 2HB  ARG A  27       6.879  25.932   4.380  1.00  0.69           H  
ATOM    383 1HG  ARG A  27       8.808  26.308   5.898  1.00  0.69           H  
ATOM    384 2HG  ARG A  27       7.831  25.682   7.252  1.00  0.69           H  
ATOM    385 1HD  ARG A  27       7.531  23.612   6.071  1.00  0.69           H  
ATOM    386 2HD  ARG A  27       8.543  24.185   4.735  1.00  0.69           H  
ATOM    387  HE  ARG A  27       9.435  23.227   7.374  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      10.374  25.043   4.473  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      12.077  24.788   4.775  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      11.478  22.931   7.716  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      12.737  23.572   6.639  1.00  0.69           H  
ATOM    392  N   LEU A  28       3.921  27.390   4.858  1.00  0.70           N  
ATOM    393  CA  LEU A  28       2.887  27.741   3.896  1.00  0.70           C  
ATOM    394  C   LEU A  28       2.732  29.253   3.837  1.00  0.70           C  
ATOM    395  O   LEU A  28       2.749  29.854   2.765  1.00  0.70           O  
ATOM    396  CB  LEU A  28       1.540  27.133   4.311  1.00  0.70           C  
ATOM    397  CG  LEU A  28       0.341  27.443   3.403  1.00  0.70           C  
ATOM    398  CD1 LEU A  28       0.581  26.824   2.017  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      -0.923  26.909   4.054  1.00  0.70           C  
ATOM    400  H   LEU A  28       3.691  26.763   5.630  1.00  0.70           H  
ATOM    401  HA  LEU A  28       3.177  27.378   2.913  1.00  0.70           H  
ATOM    402 1HB  LEU A  28       1.651  26.050   4.379  1.00  0.70           H  
ATOM    403 2HB  LEU A  28       1.290  27.510   5.300  1.00  0.70           H  
ATOM    404  HG  LEU A  28       0.248  28.524   3.276  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      -0.260  27.050   1.367  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28       1.481  27.234   1.594  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28       0.685  25.740   2.111  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      -1.784  27.128   3.420  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      -0.825  25.840   4.184  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      -1.056  27.385   5.029  1.00  0.70           H  
ATOM    411  N   PHE A  29       2.601  29.873   5.005  1.00  0.72           N  
ATOM    412  CA  PHE A  29       2.393  31.306   5.107  1.00  0.72           C  
ATOM    413  C   PHE A  29       3.606  32.088   4.584  1.00  0.72           C  
ATOM    414  O   PHE A  29       3.456  33.125   3.943  1.00  0.72           O  
ATOM    415  CB  PHE A  29       2.103  31.672   6.563  1.00  0.72           C  
ATOM    416  CG  PHE A  29       0.776  31.076   7.092  1.00  0.72           C  
ATOM    417  CD1 PHE A  29      -0.283  30.824   6.230  1.00  0.72           C  
ATOM    418  CD2 PHE A  29       0.590  30.786   8.461  1.00  0.72           C  
ATOM    419  CE1 PHE A  29      -1.476  30.307   6.698  1.00  0.72           C  
ATOM    420  CE2 PHE A  29      -0.610  30.278   8.928  1.00  0.72           C  
ATOM    421  CZ  PHE A  29      -1.643  30.037   8.046  1.00  0.72           C  
ATOM    422  H   PHE A  29       2.619  29.323   5.861  1.00  0.72           H  
ATOM    423  HA  PHE A  29       1.526  31.571   4.500  1.00  0.72           H  
ATOM    424 1HB  PHE A  29       2.916  31.305   7.193  1.00  0.72           H  
ATOM    425 2HB  PHE A  29       2.066  32.748   6.665  1.00  0.72           H  
ATOM    426  HD1 PHE A  29      -0.165  31.041   5.170  1.00  0.72           H  
ATOM    427  HD2 PHE A  29       1.405  30.968   9.161  1.00  0.72           H  
ATOM    428  HE1 PHE A  29      -2.283  30.120   5.997  1.00  0.72           H  
ATOM    429  HE2 PHE A  29      -0.738  30.065   9.988  1.00  0.72           H  
ATOM    430  HZ  PHE A  29      -2.587  29.633   8.409  1.00  0.72           H  
ATOM    431  N   LYS A  30       4.823  31.608   4.855  1.00  0.73           N  
ATOM    432  CA  LYS A  30       6.011  32.300   4.366  1.00  0.73           C  
ATOM    433  C   LYS A  30       6.205  32.191   2.854  1.00  0.73           C  
ATOM    434  O   LYS A  30       6.559  33.173   2.197  1.00  0.73           O  
ATOM    435  CB  LYS A  30       7.273  31.792   5.064  1.00  0.73           C  
ATOM    436  CG  LYS A  30       7.443  32.214   6.527  1.00  0.73           C  
ATOM    437  CD  LYS A  30       8.721  31.626   7.097  1.00  0.73           C  
ATOM    438  CE  LYS A  30       8.983  32.080   8.523  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      10.254  31.490   9.050  1.00  0.73           N  
ATOM    440  H   LYS A  30       4.933  30.765   5.417  1.00  0.73           H  
ATOM    441  HA  LYS A  30       5.900  33.349   4.605  1.00  0.73           H  
ATOM    442 1HB  LYS A  30       7.269  30.700   5.038  1.00  0.73           H  
ATOM    443 2HB  LYS A  30       8.148  32.127   4.511  1.00  0.73           H  
ATOM    444 1HG  LYS A  30       7.511  33.291   6.579  1.00  0.73           H  
ATOM    445 2HG  LYS A  30       6.590  31.894   7.117  1.00  0.73           H  
ATOM    446 1HD  LYS A  30       8.642  30.536   7.083  1.00  0.73           H  
ATOM    447 2HD  LYS A  30       9.562  31.919   6.471  1.00  0.73           H  
ATOM    448 1HE  LYS A  30       9.063  33.167   8.541  1.00  0.73           H  
ATOM    449 2HE  LYS A  30       8.153  31.776   9.165  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      10.421  31.812   9.992  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      10.184  30.482   9.045  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      11.024  31.776   8.461  1.00  0.73           H  
ATOM    453  N   GLU A  31       5.969  31.006   2.289  1.00  0.74           N  
ATOM    454  CA  GLU A  31       6.157  30.811   0.855  1.00  0.74           C  
ATOM    455  C   GLU A  31       4.983  31.356   0.039  1.00  0.74           C  
ATOM    456  O   GLU A  31       5.174  31.884  -1.060  1.00  0.74           O  
ATOM    457  CB  GLU A  31       6.365  29.321   0.530  1.00  0.74           C  
ATOM    458  CG  GLU A  31       7.684  28.697   1.044  1.00  0.74           C  
ATOM    459  CD  GLU A  31       7.843  27.198   0.684  1.00  0.74           C  
ATOM    460  OE1 GLU A  31       6.872  26.558   0.338  1.00  0.74           O  
ATOM    461  OE2 GLU A  31       8.952  26.677   0.742  1.00  0.74           O  
ATOM    462  H   GLU A  31       5.680  30.216   2.865  1.00  0.74           H  
ATOM    463  HA  GLU A  31       7.052  31.352   0.554  1.00  0.74           H  
ATOM    464 1HB  GLU A  31       5.553  28.750   0.979  1.00  0.74           H  
ATOM    465 2HB  GLU A  31       6.317  29.175  -0.547  1.00  0.74           H  
ATOM    466 1HG  GLU A  31       8.523  29.252   0.628  1.00  0.74           H  
ATOM    467 2HG  GLU A  31       7.714  28.808   2.131  1.00  0.74           H  
ATOM    468  N   TYR A  32       3.772  31.226   0.578  1.00  0.76           N  
ATOM    469  CA  TYR A  32       2.558  31.630  -0.102  1.00  0.76           C  
ATOM    470  C   TYR A  32       1.684  32.500   0.811  1.00  0.76           C  
ATOM    471  O   TYR A  32       0.583  32.069   1.173  1.00  0.76           O  
ATOM    472  CB  TYR A  32       1.789  30.378  -0.510  1.00  0.76           C  
ATOM    473  CG  TYR A  32       2.626  29.436  -1.322  1.00  0.76           C  
ATOM    474  CD1 TYR A  32       3.199  28.343  -0.697  1.00  0.76           C  
ATOM    475  CD2 TYR A  32       2.841  29.657  -2.667  1.00  0.76           C  
ATOM    476  CE1 TYR A  32       3.989  27.476  -1.406  1.00  0.76           C  
ATOM    477  CE2 TYR A  32       3.632  28.789  -3.387  1.00  0.76           C  
ATOM    478  CZ  TYR A  32       4.210  27.703  -2.762  1.00  0.76           C  
ATOM    479  OH  TYR A  32       5.006  26.838  -3.476  1.00  0.76           O  
ATOM    480  H   TYR A  32       3.670  30.791   1.492  1.00  0.76           H  
ATOM    481  HA  TYR A  32       2.818  32.173  -1.004  1.00  0.76           H  
ATOM    482 1HB  TYR A  32       1.444  29.850   0.386  1.00  0.76           H  
ATOM    483 2HB  TYR A  32       0.912  30.653  -1.093  1.00  0.76           H  
ATOM    484  HD1 TYR A  32       3.035  28.179   0.362  1.00  0.76           H  
ATOM    485  HD2 TYR A  32       2.390  30.520  -3.156  1.00  0.76           H  
ATOM    486  HE1 TYR A  32       4.447  26.620  -0.904  1.00  0.76           H  
ATOM    487  HE2 TYR A  32       3.807  28.963  -4.449  1.00  0.76           H  
ATOM    488  HH  TYR A  32       5.325  26.148  -2.891  1.00  0.76           H  
ATOM    489  N   PRO A  33       2.080  33.757   1.128  1.00  0.78           N  
ATOM    490  CA  PRO A  33       1.445  34.642   2.102  1.00  0.78           C  
ATOM    491  C   PRO A  33       0.011  34.967   1.750  1.00  0.78           C  
ATOM    492  O   PRO A  33      -0.784  35.295   2.622  1.00  0.78           O  
ATOM    493  CB  PRO A  33       2.331  35.894   2.063  1.00  0.78           C  
ATOM    494  CG  PRO A  33       3.034  35.832   0.728  1.00  0.78           C  
ATOM    495  CD  PRO A  33       3.260  34.358   0.478  1.00  0.78           C  
ATOM    496  HA  PRO A  33       1.482  34.176   3.094  1.00  0.78           H  
ATOM    497 1HB  PRO A  33       1.712  36.794   2.181  1.00  0.78           H  
ATOM    498 2HB  PRO A  33       3.032  35.868   2.911  1.00  0.78           H  
ATOM    499 1HG  PRO A  33       2.408  36.305  -0.048  1.00  0.78           H  
ATOM    500 2HG  PRO A  33       3.975  36.398   0.771  1.00  0.78           H  
ATOM    501 1HD  PRO A  33       3.287  34.195  -0.597  1.00  0.78           H  
ATOM    502 2HD  PRO A  33       4.185  34.021   0.979  1.00  0.78           H  
ATOM    503  N   ASP A  34      -0.368  34.813   0.491  1.00  0.80           N  
ATOM    504  CA  ASP A  34      -1.750  35.055   0.120  1.00  0.80           C  
ATOM    505  C   ASP A  34      -2.694  34.103   0.860  1.00  0.80           C  
ATOM    506  O   ASP A  34      -3.857  34.430   1.082  1.00  0.80           O  
ATOM    507  CB  ASP A  34      -1.948  34.950  -1.387  1.00  0.80           C  
ATOM    508  CG  ASP A  34      -1.403  36.165  -2.142  1.00  0.80           C  
ATOM    509  OD1 ASP A  34      -1.100  37.155  -1.505  1.00  0.80           O  
ATOM    510  OD2 ASP A  34      -1.310  36.104  -3.339  1.00  0.80           O  
ATOM    511  H   ASP A  34       0.295  34.536  -0.214  1.00  0.80           H  
ATOM    512  HA  ASP A  34      -2.005  36.071   0.416  1.00  0.80           H  
ATOM    513 1HB  ASP A  34      -1.446  34.054  -1.756  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      -3.009  34.843  -1.607  1.00  0.80           H  
ATOM    515  N   THR A  35      -2.195  32.941   1.303  1.00  0.82           N  
ATOM    516  CA  THR A  35      -3.044  31.998   2.017  1.00  0.82           C  
ATOM    517  C   THR A  35      -3.452  32.559   3.377  1.00  0.82           C  
ATOM    518  O   THR A  35      -4.480  32.180   3.922  1.00  0.82           O  
ATOM    519  CB  THR A  35      -2.354  30.630   2.190  1.00  0.82           C  
ATOM    520  OG1 THR A  35      -1.121  30.798   2.890  1.00  0.82           O  
ATOM    521  CG2 THR A  35      -2.083  29.974   0.839  1.00  0.82           C  
ATOM    522  H   THR A  35      -1.215  32.705   1.151  1.00  0.82           H  
ATOM    523  HA  THR A  35      -3.951  31.842   1.432  1.00  0.82           H  
ATOM    524  HB  THR A  35      -3.003  29.981   2.776  1.00  0.82           H  
ATOM    525  HG1 THR A  35      -0.457  31.201   2.281  1.00  0.82           H  
ATOM    526 1HG2 THR A  35      -1.604  29.010   0.990  1.00  0.82           H  
ATOM    527 2HG2 THR A  35      -3.023  29.832   0.308  1.00  0.82           H  
ATOM    528 3HG2 THR A  35      -1.427  30.614   0.251  1.00  0.82           H  
ATOM    529  N   LEU A  36      -2.704  33.534   3.896  1.00  0.84           N  
ATOM    530  CA  LEU A  36      -3.038  34.175   5.159  1.00  0.84           C  
ATOM    531  C   LEU A  36      -4.366  34.910   5.059  1.00  0.84           C  
ATOM    532  O   LEU A  36      -5.071  35.064   6.053  1.00  0.84           O  
ATOM    533  CB  LEU A  36      -1.928  35.149   5.580  1.00  0.84           C  
ATOM    534  CG  LEU A  36      -0.643  34.536   6.061  1.00  0.84           C  
ATOM    535  CD1 LEU A  36       0.434  35.584   6.177  1.00  0.84           C  
ATOM    536  CD2 LEU A  36      -0.925  33.996   7.434  1.00  0.84           C  
ATOM    537  H   LEU A  36      -1.890  33.873   3.393  1.00  0.84           H  
ATOM    538  HA  LEU A  36      -3.126  33.404   5.923  1.00  0.84           H  
ATOM    539 1HB  LEU A  36      -1.716  35.833   4.769  1.00  0.84           H  
ATOM    540 2HB  LEU A  36      -2.304  35.717   6.399  1.00  0.84           H  
ATOM    541  HG  LEU A  36      -0.310  33.750   5.379  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36       1.348  35.132   6.559  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36       0.626  36.011   5.190  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36       0.103  36.369   6.862  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36      -0.041  33.565   7.855  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36      -1.245  34.821   8.056  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36      -1.712  33.247   7.386  1.00  0.84           H  
ATOM    548  N   LYS A  37      -4.732  35.339   3.846  1.00  0.86           N  
ATOM    549  CA  LYS A  37      -5.955  36.092   3.599  1.00  0.86           C  
ATOM    550  C   LYS A  37      -7.198  35.239   3.883  1.00  0.86           C  
ATOM    551  O   LYS A  37      -8.291  35.770   4.078  1.00  0.86           O  
ATOM    552  CB  LYS A  37      -5.974  36.584   2.150  1.00  0.86           C  
ATOM    553  CG  LYS A  37      -4.886  37.619   1.820  1.00  0.86           C  
ATOM    554  CD  LYS A  37      -4.918  38.032   0.341  1.00  0.86           C  
ATOM    555  CE  LYS A  37      -3.775  38.999   0.009  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      -3.775  39.409  -1.425  1.00  0.86           N  
ATOM    557  H   LYS A  37      -4.152  35.124   3.036  1.00  0.86           H  
ATOM    558  HA  LYS A  37      -5.974  36.953   4.267  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      -5.872  35.740   1.476  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      -6.938  37.043   1.942  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      -5.019  38.502   2.444  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      -3.908  37.181   2.038  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      -4.802  37.135  -0.277  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      -5.871  38.500   0.105  1.00  0.86           H  
ATOM    565 1HE  LYS A  37      -3.859  39.886   0.633  1.00  0.86           H  
ATOM    566 2HE  LYS A  37      -2.828  38.500   0.225  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37      -2.994  40.026  -1.592  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      -3.685  38.592  -2.021  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      -4.636  39.884  -1.642  1.00  0.86           H  
ATOM    570  N   LEU A  38      -7.026  33.911   3.895  1.00  0.88           N  
ATOM    571  CA  LEU A  38      -8.101  32.957   4.132  1.00  0.88           C  
ATOM    572  C   LEU A  38      -8.350  32.767   5.619  1.00  0.88           C  
ATOM    573  O   LEU A  38      -9.325  32.129   6.020  1.00  0.88           O  
ATOM    574  CB  LEU A  38      -7.676  31.587   3.612  1.00  0.88           C  
ATOM    575  CG  LEU A  38      -7.393  31.449   2.153  1.00  0.88           C  
ATOM    576  CD1 LEU A  38      -6.788  30.086   1.941  1.00  0.88           C  
ATOM    577  CD2 LEU A  38      -8.685  31.618   1.342  1.00  0.88           C  
ATOM    578  H   LEU A  38      -6.095  33.521   3.754  1.00  0.88           H  
ATOM    579  HA  LEU A  38      -9.011  33.306   3.648  1.00  0.88           H  
ATOM    580 1HB  LEU A  38      -6.782  31.300   4.136  1.00  0.88           H  
ATOM    581 2HB  LEU A  38      -8.453  30.866   3.867  1.00  0.88           H  
ATOM    582  HG  LEU A  38      -6.661  32.201   1.845  1.00  0.88           H  
ATOM    583 1HD1 LEU A  38      -6.556  29.980   0.914  1.00  0.88           H  
ATOM    584 2HD1 LEU A  38      -5.871  30.009   2.532  1.00  0.88           H  
ATOM    585 3HD1 LEU A  38      -7.481  29.318   2.250  1.00  0.88           H  
ATOM    586 1HD2 LEU A  38      -8.471  31.501   0.281  1.00  0.88           H  
ATOM    587 2HD2 LEU A  38      -9.415  30.872   1.642  1.00  0.88           H  
ATOM    588 3HD2 LEU A  38      -9.097  32.611   1.522  1.00  0.88           H  
ATOM    589  N   PHE A  39      -7.433  33.268   6.437  1.00  0.89           N  
ATOM    590  CA  PHE A  39      -7.460  33.008   7.855  1.00  0.89           C  
ATOM    591  C   PHE A  39      -7.331  34.297   8.659  1.00  0.89           C  
ATOM    592  O   PHE A  39      -6.225  34.597   9.126  1.00  0.89           O  
ATOM    593  CB  PHE A  39      -6.301  32.106   8.224  1.00  0.89           C  
ATOM    594  CG  PHE A  39      -6.249  30.823   7.465  1.00  0.89           C  
ATOM    595  CD1 PHE A  39      -5.251  30.642   6.525  1.00  0.89           C  
ATOM    596  CD2 PHE A  39      -7.183  29.824   7.639  1.00  0.89           C  
ATOM    597  CE1 PHE A  39      -5.175  29.491   5.776  1.00  0.89           C  
ATOM    598  CE2 PHE A  39      -7.118  28.665   6.882  1.00  0.89           C  
ATOM    599  CZ  PHE A  39      -6.108  28.500   5.949  1.00  0.89           C  
ATOM    600  H   PHE A  39      -6.672  33.836   6.070  1.00  0.89           H  
ATOM    601  HA  PHE A  39      -8.385  32.496   8.101  1.00  0.89           H  
ATOM    602 1HB  PHE A  39      -5.373  32.648   8.034  1.00  0.89           H  
ATOM    603 2HB  PHE A  39      -6.352  31.872   9.283  1.00  0.89           H  
ATOM    604  HD1 PHE A  39      -4.517  31.433   6.377  1.00  0.89           H  
ATOM    605  HD2 PHE A  39      -7.982  29.959   8.370  1.00  0.89           H  
ATOM    606  HE1 PHE A  39      -4.381  29.375   5.037  1.00  0.89           H  
ATOM    607  HE2 PHE A  39      -7.865  27.882   7.021  1.00  0.89           H  
ATOM    608  HZ  PHE A  39      -6.057  27.592   5.351  1.00  0.89           H  
ATOM    609  N   PRO A  40      -8.403  35.085   8.864  1.00  0.91           N  
ATOM    610  CA  PRO A  40      -8.380  36.417   9.466  1.00  0.91           C  
ATOM    611  C   PRO A  40      -8.188  36.376  10.989  1.00  0.91           C  
ATOM    612  O   PRO A  40      -8.977  36.922  11.759  1.00  0.91           O  
ATOM    613  CB  PRO A  40      -9.766  36.948   9.084  1.00  0.91           C  
ATOM    614  CG  PRO A  40     -10.642  35.715   9.081  1.00  0.91           C  
ATOM    615  CD  PRO A  40      -9.755  34.611   8.507  1.00  0.91           C  
ATOM    616  HA  PRO A  40      -7.589  37.014   8.989  1.00  0.91           H  
ATOM    617 1HB  PRO A  40     -10.090  37.706   9.811  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      -9.720  37.440   8.101  1.00  0.91           H  
ATOM    619 1HG  PRO A  40     -10.982  35.493  10.104  1.00  0.91           H  
ATOM    620 2HG  PRO A  40     -11.544  35.890   8.476  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      -9.995  33.666   9.013  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      -9.870  34.545   7.414  1.00  0.91           H  
ATOM    623  N   LYS A  41      -7.121  35.692  11.385  1.00  0.92           N  
ATOM    624  CA  LYS A  41      -6.623  35.520  12.725  1.00  0.92           C  
ATOM    625  C   LYS A  41      -5.108  35.573  12.588  1.00  0.92           C  
ATOM    626  O   LYS A  41      -4.376  35.837  13.543  1.00  0.92           O  
ATOM    627  CB  LYS A  41      -7.128  34.211  13.327  1.00  0.92           C  
ATOM    628  CG  LYS A  41      -6.624  32.958  12.636  1.00  0.92           C  
ATOM    629  CD  LYS A  41      -7.387  31.735  13.112  1.00  0.92           C  
ATOM    630  CE  LYS A  41      -7.032  31.376  14.552  1.00  0.92           C  
ATOM    631  NZ  LYS A  41      -7.781  30.174  15.021  1.00  0.92           N  
ATOM    632  H   LYS A  41      -6.553  35.281  10.667  1.00  0.92           H  
ATOM    633  HA  LYS A  41      -6.947  36.353  13.350  1.00  0.92           H  
ATOM    634 1HB  LYS A  41      -6.828  34.154  14.373  1.00  0.92           H  
ATOM    635 2HB  LYS A  41      -8.218  34.196  13.297  1.00  0.92           H  
ATOM    636 1HG  LYS A  41      -6.725  33.057  11.555  1.00  0.92           H  
ATOM    637 2HG  LYS A  41      -5.579  32.831  12.875  1.00  0.92           H  
ATOM    638 1HD  LYS A  41      -8.460  31.921  13.044  1.00  0.92           H  
ATOM    639 2HD  LYS A  41      -7.140  30.887  12.471  1.00  0.92           H  
ATOM    640 1HE  LYS A  41      -5.963  31.170  14.613  1.00  0.92           H  
ATOM    641 2HE  LYS A  41      -7.268  32.216  15.203  1.00  0.92           H  
ATOM    642 1HZ  LYS A  41      -7.519  29.963  15.973  1.00  0.92           H  
ATOM    643 2HZ  LYS A  41      -8.775  30.358  14.978  1.00  0.92           H  
ATOM    644 3HZ  LYS A  41      -7.561  29.386  14.429  1.00  0.92           H  
ATOM    645  N   PHE A  42      -4.651  35.316  11.351  1.00  0.94           N  
ATOM    646  CA  PHE A  42      -3.229  35.307  11.022  1.00  0.94           C  
ATOM    647  C   PHE A  42      -2.901  36.392   9.994  1.00  0.94           C  
ATOM    648  O   PHE A  42      -1.742  36.770   9.840  1.00  0.94           O  
ATOM    649  CB  PHE A  42      -2.761  33.981  10.416  1.00  0.94           C  
ATOM    650  CG  PHE A  42      -3.017  32.767  11.190  1.00  0.94           C  
ATOM    651  CD1 PHE A  42      -3.722  31.733  10.621  1.00  0.94           C  
ATOM    652  CD2 PHE A  42      -2.615  32.655  12.480  1.00  0.94           C  
ATOM    653  CE1 PHE A  42      -4.009  30.591  11.316  1.00  0.94           C  
ATOM    654  CE2 PHE A  42      -2.903  31.526  13.183  1.00  0.94           C  
ATOM    655  CZ  PHE A  42      -3.599  30.488  12.605  1.00  0.94           C  
ATOM    656  H   PHE A  42      -5.321  35.103  10.620  1.00  0.94           H  
ATOM    657  HA  PHE A  42      -2.655  35.502  11.928  1.00  0.94           H  
ATOM    658 1HB  PHE A  42      -3.250  33.857   9.448  1.00  0.94           H  
ATOM    659 2HB  PHE A  42      -1.707  34.031  10.231  1.00  0.94           H  
ATOM    660  HD1 PHE A  42      -4.030  31.832   9.601  1.00  0.94           H  
ATOM    661  HD2 PHE A  42      -2.066  33.476  12.950  1.00  0.94           H  
ATOM    662  HE1 PHE A  42      -4.564  29.778  10.841  1.00  0.94           H  
ATOM    663  HE2 PHE A  42      -2.577  31.450  14.192  1.00  0.94           H  
ATOM    664  HZ  PHE A  42      -3.819  29.595  13.178  1.00  0.94           H  
ATOM    665  N   SER A  43      -3.926  36.913   9.302  1.00  0.97           N  
ATOM    666  CA  SER A  43      -3.701  37.882   8.214  1.00  0.97           C  
ATOM    667  C   SER A  43      -3.020  39.178   8.669  1.00  0.97           C  
ATOM    668  O   SER A  43      -2.418  39.883   7.860  1.00  0.97           O  
ATOM    669  CB  SER A  43      -5.018  38.255   7.550  1.00  0.97           C  
ATOM    670  OG  SER A  43      -5.814  39.050   8.393  1.00  0.97           O  
ATOM    671  H   SER A  43      -4.858  36.546   9.464  1.00  0.97           H  
ATOM    672  HA  SER A  43      -3.061  37.419   7.474  1.00  0.97           H  
ATOM    673 1HB  SER A  43      -4.825  38.781   6.618  1.00  0.97           H  
ATOM    674 2HB  SER A  43      -5.559  37.338   7.301  1.00  0.97           H  
ATOM    675  HG  SER A  43      -5.417  39.930   8.373  1.00  0.97           H  
ATOM    676  N   GLY A  44      -3.127  39.492   9.958  1.00  1.02           N  
ATOM    677  CA  GLY A  44      -2.517  40.685  10.536  1.00  1.02           C  
ATOM    678  C   GLY A  44      -1.227  40.381  11.306  1.00  1.02           C  
ATOM    679  O   GLY A  44      -0.710  41.249  12.012  1.00  1.02           O  
ATOM    680  H   GLY A  44      -3.645  38.867  10.557  1.00  1.02           H  
ATOM    681 1HA  GLY A  44      -2.305  41.402   9.743  1.00  1.02           H  
ATOM    682 2HA  GLY A  44      -3.231  41.159  11.206  1.00  1.02           H  
ATOM    683  N   ILE A  45      -0.732  39.147  11.205  1.00  1.06           N  
ATOM    684  CA  ILE A  45       0.433  38.724  11.973  1.00  1.06           C  
ATOM    685  C   ILE A  45       1.696  38.551  11.120  1.00  1.06           C  
ATOM    686  O   ILE A  45       1.695  37.852  10.107  1.00  1.06           O  
ATOM    687  CB  ILE A  45       0.087  37.412  12.709  1.00  1.06           C  
ATOM    688  CG1 ILE A  45      -1.158  37.622  13.581  1.00  1.06           C  
ATOM    689  CG2 ILE A  45       1.229  36.929  13.546  1.00  1.06           C  
ATOM    690  CD1 ILE A  45      -0.984  38.692  14.636  1.00  1.06           C  
ATOM    691  H   ILE A  45      -1.176  38.463  10.596  1.00  1.06           H  
ATOM    692  HA  ILE A  45       0.643  39.484  12.723  1.00  1.06           H  
ATOM    693  HB  ILE A  45      -0.162  36.662  11.974  1.00  1.06           H  
ATOM    694 1HG1 ILE A  45      -1.995  37.896  12.942  1.00  1.06           H  
ATOM    695 2HG1 ILE A  45      -1.404  36.683  14.079  1.00  1.06           H  
ATOM    696 1HG2 ILE A  45       0.957  36.001  14.040  1.00  1.06           H  
ATOM    697 2HG2 ILE A  45       2.088  36.760  12.912  1.00  1.06           H  
ATOM    698 3HG2 ILE A  45       1.467  37.683  14.294  1.00  1.06           H  
ATOM    699 1HD1 ILE A  45      -1.904  38.782  15.213  1.00  1.06           H  
ATOM    700 2HD1 ILE A  45      -0.164  38.420  15.300  1.00  1.06           H  
ATOM    701 3HD1 ILE A  45      -0.761  39.644  14.161  1.00  1.06           H  
ATOM    702  N   SER A  46       2.781  39.197  11.547  1.00  1.10           N  
ATOM    703  CA  SER A  46       4.069  39.114  10.862  1.00  1.10           C  
ATOM    704  C   SER A  46       4.595  37.707  10.844  1.00  1.10           C  
ATOM    705  O   SER A  46       4.412  36.957  11.797  1.00  1.10           O  
ATOM    706  CB  SER A  46       5.127  39.999  11.496  1.00  1.10           C  
ATOM    707  OG  SER A  46       6.407  39.747  10.912  1.00  1.10           O  
ATOM    708  H   SER A  46       2.712  39.761  12.387  1.00  1.10           H  
ATOM    709  HA  SER A  46       3.927  39.436   9.830  1.00  1.10           H  
ATOM    710 1HB  SER A  46       4.858  41.043  11.353  1.00  1.10           H  
ATOM    711 2HB  SER A  46       5.170  39.815  12.565  1.00  1.10           H  
ATOM    712  HG  SER A  46       6.952  40.508  11.150  1.00  1.10           H  
ATOM    713  N   GLN A  47       5.329  37.365   9.805  1.00  1.11           N  
ATOM    714  CA  GLN A  47       5.925  36.043   9.710  1.00  1.11           C  
ATOM    715  C   GLN A  47       6.839  35.771  10.909  1.00  1.11           C  
ATOM    716  O   GLN A  47       6.988  34.620  11.343  1.00  1.11           O  
ATOM    717  CB  GLN A  47       6.696  35.934   8.395  1.00  1.11           C  
ATOM    718  CG  GLN A  47       5.791  35.927   7.170  1.00  1.11           C  
ATOM    719  CD  GLN A  47       6.559  35.935   5.862  1.00  1.11           C  
ATOM    720  OE1 GLN A  47       7.794  35.907   5.846  1.00  1.11           O  
ATOM    721  NE2 GLN A  47       5.828  35.986   4.756  1.00  1.11           N  
ATOM    722  H   GLN A  47       5.462  38.032   9.058  1.00  1.11           H  
ATOM    723  HA  GLN A  47       5.141  35.305   9.722  1.00  1.11           H  
ATOM    724 1HB  GLN A  47       7.391  36.768   8.306  1.00  1.11           H  
ATOM    725 2HB  GLN A  47       7.279  35.019   8.393  1.00  1.11           H  
ATOM    726 1HG  GLN A  47       5.177  35.024   7.196  1.00  1.11           H  
ATOM    727 2HG  GLN A  47       5.151  36.810   7.203  1.00  1.11           H  
ATOM    728 1HE2 GLN A  47       6.274  35.995   3.855  1.00  1.11           H  
ATOM    729 2HE2 GLN A  47       4.830  36.008   4.820  1.00  1.11           H  
ATOM    730  N   GLY A  48       7.432  36.840  11.470  1.00  1.11           N  
ATOM    731  CA  GLY A  48       8.320  36.696  12.617  1.00  1.11           C  
ATOM    732  C   GLY A  48       7.546  36.342  13.892  1.00  1.11           C  
ATOM    733  O   GLY A  48       8.133  35.876  14.868  1.00  1.11           O  
ATOM    734  H   GLY A  48       7.226  37.776  11.111  1.00  1.11           H  
ATOM    735 1HA  GLY A  48       9.060  35.923  12.410  1.00  1.11           H  
ATOM    736 2HA  GLY A  48       8.863  37.629  12.769  1.00  1.11           H  
ATOM    737  N   ASP A  49       6.230  36.585  13.877  1.00  1.08           N  
ATOM    738  CA  ASP A  49       5.341  36.294  14.989  1.00  1.08           C  
ATOM    739  C   ASP A  49       4.611  34.976  14.738  1.00  1.08           C  
ATOM    740  O   ASP A  49       4.304  34.244  15.676  1.00  1.08           O  
ATOM    741  CB  ASP A  49       4.328  37.419  15.201  1.00  1.08           C  
ATOM    742  CG  ASP A  49       4.939  38.755  15.603  1.00  1.08           C  
ATOM    743  OD1 ASP A  49       5.655  38.794  16.573  1.00  1.08           O  
ATOM    744  OD2 ASP A  49       4.665  39.738  14.943  1.00  1.08           O  
ATOM    745  H   ASP A  49       5.803  36.949  13.036  1.00  1.08           H  
ATOM    746  HA  ASP A  49       5.936  36.187  15.897  1.00  1.08           H  
ATOM    747 1HB  ASP A  49       3.824  37.583  14.264  1.00  1.08           H  
ATOM    748 2HB  ASP A  49       3.583  37.121  15.935  1.00  1.08           H  
ATOM    749  N   LEU A  50       4.340  34.659  13.458  1.00  1.03           N  
ATOM    750  CA  LEU A  50       3.637  33.415  13.140  1.00  1.03           C  
ATOM    751  C   LEU A  50       4.492  32.269  13.626  1.00  1.03           C  
ATOM    752  O   LEU A  50       3.997  31.307  14.221  1.00  1.03           O  
ATOM    753  CB  LEU A  50       3.414  33.249  11.619  1.00  1.03           C  
ATOM    754  CG  LEU A  50       2.395  34.229  10.961  1.00  1.03           C  
ATOM    755  CD1 LEU A  50       2.419  34.084   9.457  1.00  1.03           C  
ATOM    756  CD2 LEU A  50       0.998  33.935  11.458  1.00  1.03           C  
ATOM    757  H   LEU A  50       4.592  35.312  12.719  1.00  1.03           H  
ATOM    758  HA  LEU A  50       2.681  33.398  13.659  1.00  1.03           H  
ATOM    759 1HB  LEU A  50       4.371  33.390  11.122  1.00  1.03           H  
ATOM    760 2HB  LEU A  50       3.079  32.230  11.423  1.00  1.03           H  
ATOM    761  HG  LEU A  50       2.669  35.248  11.209  1.00  1.03           H  
ATOM    762 1HD1 LEU A  50       1.705  34.788   9.030  1.00  1.03           H  
ATOM    763 2HD1 LEU A  50       3.388  34.286   9.060  1.00  1.03           H  
ATOM    764 3HD1 LEU A  50       2.142  33.086   9.202  1.00  1.03           H  
ATOM    765 1HD2 LEU A  50       0.316  34.637  10.991  1.00  1.03           H  
ATOM    766 2HD2 LEU A  50       0.718  32.920  11.187  1.00  1.03           H  
ATOM    767 3HD2 LEU A  50       0.959  34.047  12.538  1.00  1.03           H  
ATOM    768  N   ALA A  51       5.803  32.398  13.437  1.00  0.98           N  
ATOM    769  CA  ALA A  51       6.679  31.355  13.904  1.00  0.98           C  
ATOM    770  C   ALA A  51       6.647  31.306  15.421  1.00  0.98           C  
ATOM    771  O   ALA A  51       7.068  32.239  16.098  1.00  0.98           O  
ATOM    772  CB  ALA A  51       8.088  31.591  13.407  1.00  0.98           C  
ATOM    773  H   ALA A  51       6.176  33.205  12.933  1.00  0.98           H  
ATOM    774  HA  ALA A  51       6.316  30.413  13.530  1.00  0.98           H  
ATOM    775 1HB  ALA A  51       8.736  30.791  13.758  1.00  0.98           H  
ATOM    776 2HB  ALA A  51       8.086  31.612  12.319  1.00  0.98           H  
ATOM    777 3HB  ALA A  51       8.446  32.548  13.790  1.00  0.98           H  
ATOM    778  N   GLY A  52       6.179  30.186  15.953  1.00  0.93           N  
ATOM    779  CA  GLY A  52       6.054  30.007  17.391  1.00  0.93           C  
ATOM    780  C   GLY A  52       4.691  30.421  17.967  1.00  0.93           C  
ATOM    781  O   GLY A  52       4.442  30.187  19.151  1.00  0.93           O  
ATOM    782  H   GLY A  52       5.854  29.457  15.338  1.00  0.93           H  
ATOM    783 1HA  GLY A  52       6.238  28.961  17.632  1.00  0.93           H  
ATOM    784 2HA  GLY A  52       6.837  30.581  17.885  1.00  0.93           H  
ATOM    785  N   SER A  53       3.812  31.035  17.165  1.00  0.88           N  
ATOM    786  CA  SER A  53       2.512  31.452  17.693  1.00  0.88           C  
ATOM    787  C   SER A  53       1.619  30.237  17.974  1.00  0.88           C  
ATOM    788  O   SER A  53       1.352  29.463  17.048  1.00  0.88           O  
ATOM    789  CB  SER A  53       1.812  32.374  16.709  1.00  0.88           C  
ATOM    790  OG  SER A  53       0.489  32.648  17.103  1.00  0.88           O  
ATOM    791  H   SER A  53       4.039  31.210  16.183  1.00  0.88           H  
ATOM    792  HA  SER A  53       2.701  32.031  18.586  1.00  0.88           H  
ATOM    793 1HB  SER A  53       2.354  33.300  16.658  1.00  0.88           H  
ATOM    794 2HB  SER A  53       1.828  31.935  15.718  1.00  0.88           H  
ATOM    795  HG  SER A  53       0.200  33.375  16.542  1.00  0.88           H  
ATOM    796  N   PRO A  54       1.079  30.066  19.206  1.00  0.84           N  
ATOM    797  CA  PRO A  54       0.169  28.997  19.593  1.00  0.84           C  
ATOM    798  C   PRO A  54      -1.030  28.894  18.665  1.00  0.84           C  
ATOM    799  O   PRO A  54      -1.573  27.813  18.455  1.00  0.84           O  
ATOM    800  CB  PRO A  54      -0.278  29.438  20.990  1.00  0.84           C  
ATOM    801  CG  PRO A  54       0.883  30.226  21.524  1.00  0.84           C  
ATOM    802  CD  PRO A  54       1.424  30.977  20.326  1.00  0.84           C  
ATOM    803  HA  PRO A  54       0.720  28.049  19.634  1.00  0.84           H  
ATOM    804 1HB  PRO A  54      -1.202  30.030  20.920  1.00  0.84           H  
ATOM    805 2HB  PRO A  54      -0.510  28.554  21.604  1.00  0.84           H  
ATOM    806 1HG  PRO A  54       0.549  30.897  22.329  1.00  0.84           H  
ATOM    807 2HG  PRO A  54       1.629  29.549  21.964  1.00  0.84           H  
ATOM    808 1HD  PRO A  54       0.932  31.955  20.207  1.00  0.84           H  
ATOM    809 2HD  PRO A  54       2.510  31.054  20.468  1.00  0.84           H  
ATOM    810  N   ALA A  55      -1.468  30.028  18.115  1.00  0.81           N  
ATOM    811  CA  ALA A  55      -2.608  30.036  17.212  1.00  0.81           C  
ATOM    812  C   ALA A  55      -2.316  29.260  15.935  1.00  0.81           C  
ATOM    813  O   ALA A  55      -3.192  28.580  15.387  1.00  0.81           O  
ATOM    814  CB  ALA A  55      -2.993  31.462  16.879  1.00  0.81           C  
ATOM    815  H   ALA A  55      -0.998  30.903  18.313  1.00  0.81           H  
ATOM    816  HA  ALA A  55      -3.442  29.549  17.717  1.00  0.81           H  
ATOM    817 1HB  ALA A  55      -3.864  31.466  16.226  1.00  0.81           H  
ATOM    818 2HB  ALA A  55      -3.226  31.996  17.798  1.00  0.81           H  
ATOM    819 3HB  ALA A  55      -2.160  31.952  16.381  1.00  0.81           H  
ATOM    820  N   VAL A  56      -1.077  29.367  15.451  1.00  0.77           N  
ATOM    821  CA  VAL A  56      -0.709  28.725  14.209  1.00  0.77           C  
ATOM    822  C   VAL A  56      -0.526  27.272  14.525  1.00  0.77           C  
ATOM    823  O   VAL A  56      -1.008  26.400  13.806  1.00  0.77           O  
ATOM    824  CB  VAL A  56       0.598  29.296  13.620  1.00  0.77           C  
ATOM    825  CG1 VAL A  56       0.980  28.510  12.403  1.00  0.77           C  
ATOM    826  CG2 VAL A  56       0.435  30.744  13.252  1.00  0.77           C  
ATOM    827  H   VAL A  56      -0.361  29.867  15.973  1.00  0.77           H  
ATOM    828  HA  VAL A  56      -1.508  28.830  13.482  1.00  0.77           H  
ATOM    829  HB  VAL A  56       1.395  29.196  14.362  1.00  0.77           H  
ATOM    830 1HG1 VAL A  56       1.902  28.890  11.989  1.00  0.77           H  
ATOM    831 2HG1 VAL A  56       1.106  27.474  12.671  1.00  0.77           H  
ATOM    832 3HG1 VAL A  56       0.193  28.601  11.666  1.00  0.77           H  
ATOM    833 1HG2 VAL A  56       1.378  31.111  12.855  1.00  0.77           H  
ATOM    834 2HG2 VAL A  56      -0.331  30.835  12.500  1.00  0.77           H  
ATOM    835 3HG2 VAL A  56       0.162  31.319  14.133  1.00  0.77           H  
ATOM    836  N   ALA A  57       0.159  27.011  15.635  1.00  0.74           N  
ATOM    837  CA  ALA A  57       0.409  25.641  16.030  1.00  0.74           C  
ATOM    838  C   ALA A  57      -0.900  24.877  16.236  1.00  0.74           C  
ATOM    839  O   ALA A  57      -1.040  23.753  15.760  1.00  0.74           O  
ATOM    840  CB  ALA A  57       1.239  25.630  17.301  1.00  0.74           C  
ATOM    841  H   ALA A  57       0.516  27.784  16.200  1.00  0.74           H  
ATOM    842  HA  ALA A  57       0.962  25.151  15.233  1.00  0.74           H  
ATOM    843 1HB  ALA A  57       1.452  24.599  17.584  1.00  0.74           H  
ATOM    844 2HB  ALA A  57       2.172  26.164  17.128  1.00  0.74           H  
ATOM    845 3HB  ALA A  57       0.682  26.119  18.095  1.00  0.74           H  
ATOM    846  N   ALA A  58      -1.889  25.505  16.881  1.00  0.73           N  
ATOM    847  CA  ALA A  58      -3.187  24.877  17.102  1.00  0.73           C  
ATOM    848  C   ALA A  58      -3.920  24.596  15.796  1.00  0.73           C  
ATOM    849  O   ALA A  58      -4.525  23.529  15.615  1.00  0.73           O  
ATOM    850  CB  ALA A  58      -4.040  25.769  17.976  1.00  0.73           C  
ATOM    851  H   ALA A  58      -1.734  26.434  17.265  1.00  0.73           H  
ATOM    852  HA  ALA A  58      -3.019  23.928  17.609  1.00  0.73           H  
ATOM    853 1HB  ALA A  58      -4.998  25.290  18.165  1.00  0.73           H  
ATOM    854 2HB  ALA A  58      -3.526  25.949  18.919  1.00  0.73           H  
ATOM    855 3HB  ALA A  58      -4.200  26.720  17.465  1.00  0.73           H  
ATOM    856  N   HIS A  59      -3.851  25.540  14.857  1.00  0.71           N  
ATOM    857  CA  HIS A  59      -4.530  25.352  13.587  1.00  0.71           C  
ATOM    858  C   HIS A  59      -3.868  24.198  12.858  1.00  0.71           C  
ATOM    859  O   HIS A  59      -4.539  23.283  12.370  1.00  0.71           O  
ATOM    860  CB  HIS A  59      -4.498  26.644  12.758  1.00  0.71           C  
ATOM    861  CG  HIS A  59      -5.315  26.609  11.458  1.00  0.71           C  
ATOM    862  ND1 HIS A  59      -6.699  26.560  11.462  1.00  0.71           N  
ATOM    863  CD2 HIS A  59      -4.957  26.660  10.142  1.00  0.71           C  
ATOM    864  CE1 HIS A  59      -7.142  26.557  10.216  1.00  0.71           C  
ATOM    865  NE2 HIS A  59      -6.109  26.616   9.408  1.00  0.71           N  
ATOM    866  H   HIS A  59      -3.360  26.420  15.031  1.00  0.71           H  
ATOM    867  HA  HIS A  59      -5.571  25.087  13.759  1.00  0.71           H  
ATOM    868 1HB  HIS A  59      -4.874  27.461  13.371  1.00  0.71           H  
ATOM    869 2HB  HIS A  59      -3.465  26.887  12.512  1.00  0.71           H  
ATOM    870  HD2 HIS A  59      -3.967  26.727   9.728  1.00  0.71           H  
ATOM    871  HE1 HIS A  59      -8.187  26.519   9.909  1.00  0.71           H  
ATOM    872  HE2 HIS A  59      -6.155  26.632   8.399  1.00  0.71           H  
ATOM    873  N   GLY A  60      -2.543  24.236  12.787  1.00  0.70           N  
ATOM    874  CA  GLY A  60      -1.784  23.214  12.098  1.00  0.70           C  
ATOM    875  C   GLY A  60      -2.000  21.856  12.728  1.00  0.70           C  
ATOM    876  O   GLY A  60      -2.102  20.857  12.018  1.00  0.70           O  
ATOM    877  H   GLY A  60      -2.040  25.008  13.221  1.00  0.70           H  
ATOM    878 1HA  GLY A  60      -2.076  23.185  11.050  1.00  0.70           H  
ATOM    879 2HA  GLY A  60      -0.737  23.485  12.130  1.00  0.70           H  
ATOM    880  N   ALA A  61      -2.096  21.817  14.062  1.00  0.70           N  
ATOM    881  CA  ALA A  61      -2.336  20.581  14.782  1.00  0.70           C  
ATOM    882  C   ALA A  61      -3.650  19.976  14.348  1.00  0.70           C  
ATOM    883  O   ALA A  61      -3.738  18.776  14.088  1.00  0.70           O  
ATOM    884  CB  ALA A  61      -2.386  20.858  16.267  1.00  0.70           C  
ATOM    885  H   ALA A  61      -1.962  22.669  14.602  1.00  0.70           H  
ATOM    886  HA  ALA A  61      -1.533  19.879  14.554  1.00  0.70           H  
ATOM    887 1HB  ALA A  61      -2.583  19.968  16.806  1.00  0.70           H  
ATOM    888 2HB  ALA A  61      -1.447  21.287  16.589  1.00  0.70           H  
ATOM    889 3HB  ALA A  61      -3.183  21.560  16.467  1.00  0.70           H  
ATOM    890  N   THR A  62      -4.665  20.825  14.182  1.00  0.70           N  
ATOM    891  CA  THR A  62      -5.967  20.358  13.747  1.00  0.70           C  
ATOM    892  C   THR A  62      -5.871  19.775  12.346  1.00  0.70           C  
ATOM    893  O   THR A  62      -6.396  18.690  12.072  1.00  0.70           O  
ATOM    894  CB  THR A  62      -7.000  21.494  13.775  1.00  0.70           C  
ATOM    895  OG1 THR A  62      -7.146  21.981  15.123  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -8.331  20.987  13.256  1.00  0.70           C  
ATOM    897  H   THR A  62      -4.543  21.814  14.413  1.00  0.70           H  
ATOM    898  HA  THR A  62      -6.298  19.572  14.422  1.00  0.70           H  
ATOM    899  HB  THR A  62      -6.665  22.309  13.143  1.00  0.70           H  
ATOM    900  HG1 THR A  62      -6.306  22.404  15.402  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -9.058  21.796  13.273  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -8.202  20.631  12.233  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -8.678  20.170  13.887  1.00  0.70           H  
ATOM    904  N   VAL A  63      -5.159  20.472  11.462  1.00  0.70           N  
ATOM    905  CA  VAL A  63      -5.015  19.997  10.097  1.00  0.70           C  
ATOM    906  C   VAL A  63      -4.292  18.656  10.066  1.00  0.70           C  
ATOM    907  O   VAL A  63      -4.753  17.716   9.412  1.00  0.70           O  
ATOM    908  CB  VAL A  63      -4.222  21.012   9.248  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      -3.897  20.405   7.867  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      -5.026  22.312   9.103  1.00  0.70           C  
ATOM    911  H   VAL A  63      -4.746  21.362  11.750  1.00  0.70           H  
ATOM    912  HA  VAL A  63      -6.008  19.872   9.666  1.00  0.70           H  
ATOM    913  HB  VAL A  63      -3.278  21.225   9.743  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63      -3.319  21.119   7.282  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63      -3.315  19.492   8.001  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      -4.822  20.170   7.342  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      -4.454  23.033   8.519  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      -5.969  22.103   8.603  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      -5.226  22.727  10.086  1.00  0.70           H  
ATOM    920  N   LEU A  64      -3.183  18.546  10.799  1.00  0.70           N  
ATOM    921  CA  LEU A  64      -2.445  17.299  10.814  1.00  0.70           C  
ATOM    922  C   LEU A  64      -3.242  16.177  11.457  1.00  0.70           C  
ATOM    923  O   LEU A  64      -3.185  15.048  10.981  1.00  0.70           O  
ATOM    924  CB  LEU A  64      -1.107  17.448  11.525  1.00  0.70           C  
ATOM    925  CG  LEU A  64      -0.063  18.311  10.825  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       1.121  18.412  11.714  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       0.314  17.721   9.491  1.00  0.70           C  
ATOM    928  H   LEU A  64      -2.848  19.344  11.334  1.00  0.70           H  
ATOM    929  HA  LEU A  64      -2.242  17.021   9.784  1.00  0.70           H  
ATOM    930 1HB  LEU A  64      -1.295  17.898  12.505  1.00  0.70           H  
ATOM    931 2HB  LEU A  64      -0.677  16.460  11.677  1.00  0.70           H  
ATOM    932  HG  LEU A  64      -0.463  19.316  10.672  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       1.867  19.032  11.230  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       0.817  18.852  12.657  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       1.530  17.435  11.896  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       1.059  18.359   9.024  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       0.725  16.732   9.633  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64      -0.561  17.666   8.865  1.00  0.70           H  
ATOM    939  N   LYS A  65      -4.018  16.463  12.506  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -4.805  15.407  13.128  1.00  0.70           C  
ATOM    941  C   LYS A  65      -5.848  14.871  12.161  1.00  0.70           C  
ATOM    942  O   LYS A  65      -6.052  13.652  12.086  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -5.462  15.899  14.422  1.00  0.70           C  
ATOM    944  CG  LYS A  65      -4.524  15.996  15.638  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -4.182  14.586  16.138  1.00  0.70           C  
ATOM    946  CE  LYS A  65      -3.390  14.595  17.427  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      -3.131  13.211  17.923  1.00  0.70           N  
ATOM    948  H   LYS A  65      -4.042  17.403  12.897  1.00  0.70           H  
ATOM    949  HA  LYS A  65      -4.135  14.587  13.384  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -5.876  16.897  14.248  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -6.291  15.244  14.681  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      -3.602  16.507  15.349  1.00  0.70           H  
ATOM    953 2HG  LYS A  65      -5.002  16.567  16.432  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -5.102  14.023  16.294  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -3.589  14.069  15.380  1.00  0.70           H  
ATOM    956 1HE  LYS A  65      -2.447  15.081  17.257  1.00  0.70           H  
ATOM    957 2HE  LYS A  65      -3.943  15.147  18.186  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65      -2.601  13.243  18.775  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      -4.002  12.741  18.091  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      -2.593  12.671  17.236  1.00  0.70           H  
ATOM    961  N   LYS A  66      -6.465  15.758  11.374  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -7.434  15.309  10.387  1.00  0.71           C  
ATOM    963  C   LYS A  66      -6.735  14.489   9.303  1.00  0.71           C  
ATOM    964  O   LYS A  66      -7.240  13.440   8.893  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -8.194  16.499   9.808  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -9.175  17.132  10.797  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -9.894  18.332  10.208  1.00  0.71           C  
ATOM    968  CE  LYS A  66     -10.895  18.902  11.207  1.00  0.71           C  
ATOM    969  NZ  LYS A  66     -11.584  20.109  10.685  1.00  0.71           N  
ATOM    970  H   LYS A  66      -6.278  16.758  11.483  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -8.154  14.657  10.881  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -7.476  17.270   9.509  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -8.742  16.192   8.919  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -9.911  16.387  11.099  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -8.627  17.452  11.685  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -9.159  19.102   9.960  1.00  0.71           H  
ATOM    977 2HD  LYS A  66     -10.415  18.041   9.297  1.00  0.71           H  
ATOM    978 1HE  LYS A  66     -11.640  18.141  11.432  1.00  0.71           H  
ATOM    979 2HE  LYS A  66     -10.373  19.162  12.123  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66     -12.237  20.450  11.377  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66     -10.901  20.824  10.486  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66     -12.083  19.872   9.841  1.00  0.71           H  
ATOM    983  N   LEU A  67      -5.537  14.919   8.883  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -4.799  14.150   7.889  1.00  0.71           C  
ATOM    985  C   LEU A  67      -4.423  12.793   8.460  1.00  0.71           C  
ATOM    986  O   LEU A  67      -4.493  11.781   7.768  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -3.555  14.902   7.425  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -3.813  16.133   6.590  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      -2.508  16.830   6.349  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -4.474  15.714   5.300  1.00  0.71           C  
ATOM    991  H   LEU A  67      -5.157  15.799   9.232  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -5.433  13.991   7.029  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      -3.005  15.213   8.306  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      -2.925  14.222   6.849  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -4.470  16.816   7.122  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      -2.668  17.723   5.746  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      -2.074  17.107   7.294  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      -1.858  16.146   5.832  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -4.664  16.592   4.686  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -3.821  15.027   4.774  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -5.406  15.222   5.519  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -4.078  12.760   9.741  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -3.724  11.533  10.424  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -4.877  10.547  10.316  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -4.684   9.403   9.892  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -4.028  13.630  10.261  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68      -2.821  11.111   9.983  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68      -3.512  11.753  11.470  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -6.083  10.985  10.705  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -7.260  10.120  10.637  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -7.517   9.628   9.209  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -7.775   8.440   8.993  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -8.508  10.838  11.173  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -9.767   9.939  11.196  1.00  0.71           C  
ATOM   1015  CD  GLU A  69     -11.008  10.594  11.788  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69     -10.948  11.740  12.165  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69     -12.015   9.929  11.865  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -6.170  11.942  11.059  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -7.076   9.248  11.263  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -8.318  11.198  12.184  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -8.720  11.709  10.548  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -9.988   9.636  10.176  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -9.538   9.039  11.763  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -7.396  10.520   8.223  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -7.604  10.126   6.832  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -6.591   9.070   6.405  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -6.935   8.074   5.772  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      -7.459  11.367   5.930  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      -8.577  12.390   6.008  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      -8.155  13.681   5.366  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      -9.731  11.859   5.248  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -7.182  11.495   8.446  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -8.605   9.714   6.731  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      -6.533  11.870   6.187  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      -7.388  11.032   4.894  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      -8.849  12.569   7.050  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      -8.973  14.394   5.419  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      -7.318  14.073   5.896  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      -7.882  13.500   4.330  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70     -10.541  12.578   5.290  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      -9.430  11.701   4.213  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70     -10.038  10.931   5.674  1.00  0.72           H  
ATOM   1043  N   LEU A  71      -5.339   9.228   6.806  1.00  0.73           N  
ATOM   1044  CA  LEU A  71      -4.346   8.251   6.409  1.00  0.73           C  
ATOM   1045  C   LEU A  71      -4.588   6.900   7.082  1.00  0.73           C  
ATOM   1046  O   LEU A  71      -4.600   5.859   6.419  1.00  0.73           O  
ATOM   1047  CB  LEU A  71      -2.965   8.772   6.797  1.00  0.73           C  
ATOM   1048  CG  LEU A  71      -2.473   9.995   6.041  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71      -1.215  10.506   6.708  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71      -2.252   9.623   4.636  1.00  0.73           C  
ATOM   1051  H   LEU A  71      -5.069  10.051   7.344  1.00  0.73           H  
ATOM   1052  HA  LEU A  71      -4.399   8.122   5.330  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71      -2.974   9.023   7.861  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71      -2.241   7.982   6.630  1.00  0.73           H  
ATOM   1055  HG  LEU A  71      -3.209  10.779   6.070  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71      -0.851  11.385   6.178  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71      -1.449  10.774   7.740  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71      -0.458   9.741   6.705  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71      -1.895  10.490   4.075  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71      -1.522   8.826   4.590  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71      -3.194   9.276   4.213  1.00  0.73           H  
ATOM   1062  N   LYS A  72      -4.875   6.920   8.389  1.00  0.76           N  
ATOM   1063  CA  LYS A  72      -5.087   5.692   9.153  1.00  0.76           C  
ATOM   1064  C   LYS A  72      -6.293   4.925   8.667  1.00  0.76           C  
ATOM   1065  O   LYS A  72      -6.305   3.693   8.657  1.00  0.76           O  
ATOM   1066  CB  LYS A  72      -5.236   5.997  10.637  1.00  0.76           C  
ATOM   1067  CG  LYS A  72      -3.943   6.426  11.314  1.00  0.76           C  
ATOM   1068  CD  LYS A  72      -4.167   6.731  12.780  1.00  0.76           C  
ATOM   1069  CE  LYS A  72      -2.871   7.120  13.471  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72      -3.087   7.421  14.914  1.00  0.76           N  
ATOM   1071  H   LYS A  72      -4.901   7.816   8.878  1.00  0.76           H  
ATOM   1072  HA  LYS A  72      -4.217   5.055   9.026  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72      -5.962   6.806  10.762  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72      -5.624   5.121  11.155  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72      -3.210   5.625  11.227  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72      -3.549   7.310  10.817  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72      -4.876   7.558  12.865  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72      -4.589   5.860  13.276  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72      -2.162   6.300  13.382  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72      -2.453   8.005  12.983  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72      -2.205   7.672  15.344  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72      -3.734   8.192  15.008  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72      -3.464   6.607  15.376  1.00  0.76           H  
ATOM   1084  N   ALA A  73      -7.307   5.664   8.244  1.00  0.80           N  
ATOM   1085  CA  ALA A  73      -8.543   5.106   7.747  1.00  0.80           C  
ATOM   1086  C   ALA A  73      -8.348   4.214   6.530  1.00  0.80           C  
ATOM   1087  O   ALA A  73      -9.149   3.294   6.329  1.00  0.80           O  
ATOM   1088  CB  ALA A  73      -9.511   6.225   7.374  1.00  0.80           C  
ATOM   1089  H   ALA A  73      -7.242   6.681   8.300  1.00  0.80           H  
ATOM   1090  HA  ALA A  73      -8.978   4.502   8.542  1.00  0.80           H  
ATOM   1091 1HB  ALA A  73     -10.449   5.795   7.027  1.00  0.80           H  
ATOM   1092 2HB  ALA A  73      -9.693   6.856   8.242  1.00  0.80           H  
ATOM   1093 3HB  ALA A  73      -9.073   6.825   6.578  1.00  0.80           H  
ATOM   1094  N   LYS A  74      -7.327   4.487   5.691  1.00  0.83           N  
ATOM   1095  CA  LYS A  74      -7.205   3.766   4.424  1.00  0.83           C  
ATOM   1096  C   LYS A  74      -8.623   3.728   3.878  1.00  0.83           C  
ATOM   1097  O   LYS A  74      -9.265   4.770   3.864  1.00  0.83           O  
ATOM   1098  CB  LYS A  74      -6.613   2.372   4.628  1.00  0.83           C  
ATOM   1099  CG  LYS A  74      -5.217   2.378   5.253  1.00  0.83           C  
ATOM   1100  CD  LYS A  74      -4.638   0.972   5.306  1.00  0.83           C  
ATOM   1101  CE  LYS A  74      -3.240   0.955   5.899  1.00  0.83           C  
ATOM   1102  NZ  LYS A  74      -2.701  -0.431   5.987  1.00  0.83           N  
ATOM   1103  H   LYS A  74      -6.623   5.186   5.941  1.00  0.83           H  
ATOM   1104  HA  LYS A  74      -6.575   4.332   3.736  1.00  0.83           H  
ATOM   1105 1HB  LYS A  74      -7.265   1.781   5.273  1.00  0.83           H  
ATOM   1106 2HB  LYS A  74      -6.535   1.864   3.669  1.00  0.83           H  
ATOM   1107 1HG  LYS A  74      -4.563   3.020   4.669  1.00  0.83           H  
ATOM   1108 2HG  LYS A  74      -5.275   2.784   6.268  1.00  0.83           H  
ATOM   1109 1HD  LYS A  74      -5.288   0.336   5.909  1.00  0.83           H  
ATOM   1110 2HD  LYS A  74      -4.592   0.561   4.296  1.00  0.83           H  
ATOM   1111 1HE  LYS A  74      -2.574   1.547   5.268  1.00  0.83           H  
ATOM   1112 2HE  LYS A  74      -3.262   1.390   6.896  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  74      -1.743  -0.408   6.371  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  74      -3.279  -0.998   6.571  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  74      -2.655  -0.837   5.064  1.00  0.83           H  
ATOM   1116  N   GLY A  75      -9.125   2.576   3.444  1.00  0.84           N  
ATOM   1117  CA  GLY A  75     -10.560   2.462   3.176  1.00  0.84           C  
ATOM   1118  C   GLY A  75     -11.150   3.458   2.174  1.00  0.84           C  
ATOM   1119  O   GLY A  75     -10.717   3.556   1.026  1.00  0.84           O  
ATOM   1120  H   GLY A  75      -8.545   1.755   3.395  1.00  0.84           H  
ATOM   1121 1HA  GLY A  75     -10.769   1.451   2.829  1.00  0.84           H  
ATOM   1122 2HA  GLY A  75     -11.088   2.569   4.123  1.00  0.84           H  
ATOM   1123  N   ASP A  76     -12.192   4.158   2.642  1.00  0.84           N  
ATOM   1124  CA  ASP A  76     -12.968   5.146   1.893  1.00  0.84           C  
ATOM   1125  C   ASP A  76     -13.129   6.417   2.725  1.00  0.84           C  
ATOM   1126  O   ASP A  76     -13.809   6.435   3.752  1.00  0.84           O  
ATOM   1127  CB  ASP A  76     -14.334   4.571   1.492  1.00  0.84           C  
ATOM   1128  CG  ASP A  76     -15.213   5.520   0.633  1.00  0.84           C  
ATOM   1129  OD1 ASP A  76     -14.979   6.721   0.605  1.00  0.84           O  
ATOM   1130  OD2 ASP A  76     -16.117   5.015   0.003  1.00  0.84           O  
ATOM   1131  H   ASP A  76     -12.451   3.997   3.604  1.00  0.84           H  
ATOM   1132  HA  ASP A  76     -12.422   5.402   0.985  1.00  0.84           H  
ATOM   1133 1HB  ASP A  76     -14.181   3.648   0.931  1.00  0.84           H  
ATOM   1134 2HB  ASP A  76     -14.891   4.313   2.392  1.00  0.84           H  
ATOM   1135  N   HIS A  77     -12.472   7.481   2.281  1.00  0.82           N  
ATOM   1136  CA  HIS A  77     -12.397   8.739   3.010  1.00  0.82           C  
ATOM   1137  C   HIS A  77     -13.591   9.656   2.794  1.00  0.82           C  
ATOM   1138  O   HIS A  77     -13.622  10.766   3.326  1.00  0.82           O  
ATOM   1139  CB  HIS A  77     -11.141   9.493   2.585  1.00  0.82           C  
ATOM   1140  CG  HIS A  77      -9.955   8.795   2.932  1.00  0.82           C  
ATOM   1141  ND1 HIS A  77      -8.690   9.197   2.552  1.00  0.82           N  
ATOM   1142  CD2 HIS A  77      -9.810   7.663   3.602  1.00  0.82           C  
ATOM   1143  CE1 HIS A  77      -7.823   8.311   2.991  1.00  0.82           C  
ATOM   1144  NE2 HIS A  77      -8.498   7.373   3.620  1.00  0.82           N  
ATOM   1145  H   HIS A  77     -11.972   7.397   1.406  1.00  0.82           H  
ATOM   1146  HA  HIS A  77     -12.328   8.528   4.078  1.00  0.82           H  
ATOM   1147 1HB  HIS A  77     -11.153   9.651   1.501  1.00  0.82           H  
ATOM   1148 2HB  HIS A  77     -11.126  10.460   3.058  1.00  0.82           H  
ATOM   1149  HD2 HIS A  77     -10.600   7.056   4.041  1.00  0.82           H  
ATOM   1150  HE1 HIS A  77      -6.743   8.337   2.852  1.00  0.82           H  
ATOM   1151  HE2 HIS A  77      -8.157   6.528   4.063  1.00  0.82           H  
ATOM   1152  N   ALA A  78     -14.603   9.205   2.062  1.00  0.78           N  
ATOM   1153  CA  ALA A  78     -15.760  10.052   1.788  1.00  0.78           C  
ATOM   1154  C   ALA A  78     -16.449  10.569   3.049  1.00  0.78           C  
ATOM   1155  O   ALA A  78     -16.857  11.728   3.116  1.00  0.78           O  
ATOM   1156  CB  ALA A  78     -16.767   9.266   0.982  1.00  0.78           C  
ATOM   1157  H   ALA A  78     -14.573   8.263   1.640  1.00  0.78           H  
ATOM   1158  HA  ALA A  78     -15.421  10.911   1.210  1.00  0.78           H  
ATOM   1159 1HB  ALA A  78     -17.619   9.881   0.754  1.00  0.78           H  
ATOM   1160 2HB  ALA A  78     -16.303   8.918   0.059  1.00  0.78           H  
ATOM   1161 3HB  ALA A  78     -17.094   8.404   1.563  1.00  0.78           H  
ATOM   1162  N   ALA A  79     -16.510   9.753   4.099  1.00  0.75           N  
ATOM   1163  CA  ALA A  79     -17.204  10.162   5.320  1.00  0.75           C  
ATOM   1164  C   ALA A  79     -16.383  11.142   6.155  1.00  0.75           C  
ATOM   1165  O   ALA A  79     -16.871  11.676   7.152  1.00  0.75           O  
ATOM   1166  CB  ALA A  79     -17.538   8.943   6.157  1.00  0.75           C  
ATOM   1167  H   ALA A  79     -16.116   8.824   4.031  1.00  0.75           H  
ATOM   1168  HA  ALA A  79     -18.129  10.661   5.029  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79     -18.083   9.254   7.048  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79     -18.151   8.258   5.574  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79     -16.612   8.447   6.450  1.00  0.75           H  
ATOM   1172  N   LEU A  80     -15.130  11.344   5.773  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -14.239  12.237   6.481  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -14.051  13.528   5.671  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -14.041  14.635   6.218  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -12.909  11.512   6.690  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -12.978  10.222   7.523  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80     -11.600   9.550   7.560  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -13.447  10.572   8.912  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -14.776  10.893   4.937  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -14.676  12.487   7.445  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80     -12.522  11.243   5.710  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80     -12.207  12.192   7.173  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -13.682   9.525   7.068  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80     -11.654   8.641   8.157  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80     -11.292   9.293   6.549  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80     -10.873  10.232   8.006  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -13.505   9.667   9.521  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80     -12.741  11.267   9.373  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -14.432  11.038   8.861  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -13.935  13.379   4.351  1.00  0.70           N  
ATOM   1192  CA  LEU A  81     -13.708  14.510   3.466  1.00  0.70           C  
ATOM   1193  C   LEU A  81     -14.963  15.255   3.077  1.00  0.70           C  
ATOM   1194  O   LEU A  81     -14.897  16.451   2.818  1.00  0.70           O  
ATOM   1195  CB  LEU A  81     -12.974  14.061   2.219  1.00  0.70           C  
ATOM   1196  CG  LEU A  81     -11.583  13.581   2.499  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81     -10.952  13.053   1.266  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81     -10.797  14.727   3.052  1.00  0.70           C  
ATOM   1199  H   LEU A  81     -13.963  12.446   3.953  1.00  0.70           H  
ATOM   1200  HA  LEU A  81     -13.060  15.208   3.992  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81     -13.531  13.239   1.761  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81     -12.920  14.890   1.511  1.00  0.70           H  
ATOM   1203  HG  LEU A  81     -11.623  12.776   3.218  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      -9.948  12.700   1.490  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81     -11.547  12.221   0.889  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81     -10.900  13.840   0.515  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      -9.804  14.403   3.260  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81     -10.765  15.528   2.336  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81     -11.269  15.076   3.967  1.00  0.70           H  
ATOM   1210  N   LYS A  82     -16.107  14.583   2.999  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -17.321  15.293   2.639  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -17.532  16.568   3.487  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -17.556  17.656   2.912  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -18.523  14.345   2.654  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -19.837  14.982   2.304  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -20.956  13.949   2.327  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -22.309  14.578   2.030  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -23.411  13.573   2.076  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -16.161  13.579   3.175  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -17.215  15.628   1.610  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -18.353  13.584   1.893  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -18.609  13.807   3.577  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -20.060  15.770   3.024  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -19.772  15.425   1.310  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -20.746  13.177   1.583  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -20.990  13.480   3.310  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -22.508  15.357   2.765  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -22.281  15.029   1.037  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -24.292  14.025   1.874  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -23.240  12.853   1.390  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -23.450  13.158   2.996  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -17.679  16.520   4.844  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -17.878  17.708   5.664  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -16.694  18.670   5.630  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -16.868  19.878   5.841  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -18.069  17.128   7.072  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -17.408  15.761   7.027  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -17.650  15.254   5.631  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -18.795  18.213   5.332  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -17.606  17.794   7.815  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -19.141  17.075   7.312  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -16.330  15.849   7.251  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -17.833  15.097   7.796  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -16.834  14.593   5.380  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -18.620  14.752   5.600  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -15.496  18.160   5.322  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -14.324  19.019   5.220  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -14.521  19.918   4.035  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -14.425  21.147   4.143  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -13.036  18.201   5.030  1.00  0.72           C  
ATOM   1251  CG  LEU A  84     -11.699  18.965   5.003  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84     -10.567  18.029   5.423  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84     -11.444  19.490   3.584  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -15.388  17.169   5.152  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -14.243  19.625   6.121  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -12.984  17.449   5.818  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84     -13.105  17.681   4.084  1.00  0.72           H  
ATOM   1258  HG  LEU A  84     -11.733  19.788   5.703  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -9.622  18.572   5.405  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84     -10.754  17.656   6.431  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84     -10.517  17.196   4.732  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84     -10.507  20.013   3.572  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84     -11.404  18.656   2.888  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84     -12.234  20.168   3.288  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -14.772  19.282   2.891  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -14.963  19.966   1.637  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -16.155  20.885   1.699  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -16.113  21.999   1.191  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -15.153  18.970   0.527  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -14.849  18.266   2.903  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -14.072  20.563   1.443  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -15.280  19.488  -0.420  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -14.285  18.312   0.472  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -16.040  18.380   0.751  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -17.230  20.447   2.355  1.00  0.74           N  
ATOM   1276  CA  ASN A  86     -18.395  21.305   2.422  1.00  0.74           C  
ATOM   1277  C   ASN A  86     -18.085  22.560   3.210  1.00  0.74           C  
ATOM   1278  O   ASN A  86     -18.448  23.665   2.801  1.00  0.74           O  
ATOM   1279  CB  ASN A  86     -19.569  20.590   3.056  1.00  0.74           C  
ATOM   1280  CG  ASN A  86     -20.187  19.547   2.167  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86     -19.963  19.504   0.952  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86     -20.998  18.709   2.756  1.00  0.74           N  
ATOM   1283  H   ASN A  86     -17.251  19.512   2.760  1.00  0.74           H  
ATOM   1284  HA  ASN A  86     -18.663  21.607   1.412  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86     -19.235  20.114   3.973  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86     -20.331  21.319   3.326  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86     -21.472  18.018   2.215  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86     -21.162  18.781   3.739  1.00  0.74           H  
ATOM   1289  N   THR A  87     -17.375  22.411   4.325  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -17.048  23.555   5.150  1.00  0.76           C  
ATOM   1291  C   THR A  87     -16.094  24.491   4.420  1.00  0.76           C  
ATOM   1292  O   THR A  87     -16.305  25.708   4.357  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -16.396  23.119   6.470  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -17.281  22.258   7.192  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -16.117  24.353   7.299  1.00  0.76           C  
ATOM   1296  H   THR A  87     -17.085  21.483   4.641  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -17.967  24.100   5.370  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -15.463  22.587   6.263  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -17.303  21.379   6.738  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87     -15.650  24.067   8.239  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -15.462  24.993   6.748  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -17.051  24.876   7.500  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -15.070  23.923   3.796  1.00  0.77           N  
ATOM   1304  CA  HIS A  88     -14.095  24.747   3.124  1.00  0.77           C  
ATOM   1305  C   HIS A  88     -14.676  25.446   1.916  1.00  0.77           C  
ATOM   1306  O   HIS A  88     -14.392  26.623   1.695  1.00  0.77           O  
ATOM   1307  CB  HIS A  88     -12.872  23.914   2.765  1.00  0.77           C  
ATOM   1308  CG  HIS A  88     -12.025  23.672   3.958  1.00  0.77           C  
ATOM   1309  ND1 HIS A  88     -12.319  22.715   4.884  1.00  0.77           N  
ATOM   1310  CD2 HIS A  88     -10.899  24.286   4.391  1.00  0.77           C  
ATOM   1311  CE1 HIS A  88     -11.409  22.734   5.840  1.00  0.77           C  
ATOM   1312  NE2 HIS A  88     -10.531  23.681   5.563  1.00  0.77           N  
ATOM   1313  H   HIS A  88     -14.939  22.911   3.832  1.00  0.77           H  
ATOM   1314  HA  HIS A  88     -13.759  25.516   3.810  1.00  0.77           H  
ATOM   1315 1HB  HIS A  88     -13.193  22.947   2.365  1.00  0.77           H  
ATOM   1316 2HB  HIS A  88     -12.292  24.407   1.998  1.00  0.77           H  
ATOM   1317  HD1 HIS A  88     -13.125  22.095   4.842  1.00  0.77           H  
ATOM   1318  HD2 HIS A  88     -10.303  25.096   3.991  1.00  0.77           H  
ATOM   1319  HE1 HIS A  88     -11.469  22.039   6.672  1.00  0.77           H  
ATOM   1320  N   ALA A  89     -15.506  24.756   1.147  1.00  0.80           N  
ATOM   1321  CA  ALA A  89     -16.123  25.345  -0.026  1.00  0.80           C  
ATOM   1322  C   ALA A  89     -17.200  26.381   0.306  1.00  0.80           C  
ATOM   1323  O   ALA A  89     -17.272  27.443  -0.316  1.00  0.80           O  
ATOM   1324  CB  ALA A  89     -16.758  24.248  -0.828  1.00  0.80           C  
ATOM   1325  H   ALA A  89     -15.711  23.781   1.358  1.00  0.80           H  
ATOM   1326  HA  ALA A  89     -15.346  25.833  -0.613  1.00  0.80           H  
ATOM   1327 1HB  ALA A  89     -17.200  24.664  -1.700  1.00  0.80           H  
ATOM   1328 2HB  ALA A  89     -16.030  23.537  -1.099  1.00  0.80           H  
ATOM   1329 3HB  ALA A  89     -17.526  23.768  -0.221  1.00  0.80           H  
ATOM   1330  N   ASN A  90     -18.057  26.059   1.279  1.00  0.83           N  
ATOM   1331  CA  ASN A  90     -19.205  26.885   1.638  1.00  0.83           C  
ATOM   1332  C   ASN A  90     -18.901  28.026   2.606  1.00  0.83           C  
ATOM   1333  O   ASN A  90     -19.416  29.134   2.443  1.00  0.83           O  
ATOM   1334  CB  ASN A  90     -20.299  26.005   2.215  1.00  0.83           C  
ATOM   1335  CG  ASN A  90     -21.613  26.709   2.393  1.00  0.83           C  
ATOM   1336  OD1 ASN A  90     -22.210  27.188   1.419  1.00  0.83           O  
ATOM   1337  ND2 ASN A  90     -22.088  26.774   3.609  1.00  0.83           N  
ATOM   1338  H   ASN A  90     -17.949  25.179   1.782  1.00  0.83           H  
ATOM   1339  HA  ASN A  90     -19.583  27.341   0.722  1.00  0.83           H  
ATOM   1340 1HB  ASN A  90     -20.436  25.138   1.581  1.00  0.83           H  
ATOM   1341 2HB  ASN A  90     -19.977  25.642   3.190  1.00  0.83           H  
ATOM   1342 1HD2 ASN A  90     -22.961  27.229   3.782  1.00  0.83           H  
ATOM   1343 2HD2 ASN A  90     -21.572  26.372   4.366  1.00  0.83           H  
ATOM   1344  N   ILE A  91     -18.115  27.746   3.646  1.00  0.85           N  
ATOM   1345  CA  ILE A  91     -17.854  28.717   4.697  1.00  0.85           C  
ATOM   1346  C   ILE A  91     -16.570  29.492   4.472  1.00  0.85           C  
ATOM   1347  O   ILE A  91     -16.546  30.716   4.612  1.00  0.85           O  
ATOM   1348  CB  ILE A  91     -17.774  28.022   6.070  1.00  0.85           C  
ATOM   1349  CG1 ILE A  91     -19.071  27.266   6.338  1.00  0.85           C  
ATOM   1350  CG2 ILE A  91     -17.477  29.026   7.161  1.00  0.85           C  
ATOM   1351  CD1 ILE A  91     -20.298  28.143   6.299  1.00  0.85           C  
ATOM   1352  H   ILE A  91     -17.681  26.831   3.737  1.00  0.85           H  
ATOM   1353  HA  ILE A  91     -18.678  29.428   4.718  1.00  0.85           H  
ATOM   1354  HB  ILE A  91     -16.972  27.296   6.059  1.00  0.85           H  
ATOM   1355 1HG1 ILE A  91     -19.175  26.480   5.588  1.00  0.85           H  
ATOM   1356 2HG1 ILE A  91     -19.010  26.798   7.321  1.00  0.85           H  
ATOM   1357 1HG2 ILE A  91     -17.405  28.512   8.117  1.00  0.85           H  
ATOM   1358 2HG2 ILE A  91     -16.529  29.521   6.944  1.00  0.85           H  
ATOM   1359 3HG2 ILE A  91     -18.272  29.767   7.202  1.00  0.85           H  
ATOM   1360 1HD1 ILE A  91     -21.184  27.540   6.496  1.00  0.85           H  
ATOM   1361 2HD1 ILE A  91     -20.214  28.921   7.058  1.00  0.85           H  
ATOM   1362 3HD1 ILE A  91     -20.385  28.605   5.315  1.00  0.85           H  
ATOM   1363  N   HIS A  92     -15.498  28.785   4.131  1.00  0.87           N  
ATOM   1364  CA  HIS A  92     -14.213  29.464   4.012  1.00  0.87           C  
ATOM   1365  C   HIS A  92     -13.799  29.781   2.564  1.00  0.87           C  
ATOM   1366  O   HIS A  92     -12.905  30.595   2.334  1.00  0.87           O  
ATOM   1367  CB  HIS A  92     -13.137  28.608   4.666  1.00  0.87           C  
ATOM   1368  CG  HIS A  92     -13.405  28.298   6.084  1.00  0.87           C  
ATOM   1369  ND1 HIS A  92     -13.457  29.259   7.067  1.00  0.87           N  
ATOM   1370  CD2 HIS A  92     -13.610  27.120   6.694  1.00  0.87           C  
ATOM   1371  CE1 HIS A  92     -13.706  28.680   8.227  1.00  0.87           C  
ATOM   1372  NE2 HIS A  92     -13.802  27.380   8.029  1.00  0.87           N  
ATOM   1373  H   HIS A  92     -15.585  27.774   4.017  1.00  0.87           H  
ATOM   1374  HA  HIS A  92     -14.257  30.410   4.548  1.00  0.87           H  
ATOM   1375 1HB  HIS A  92     -13.047  27.674   4.127  1.00  0.87           H  
ATOM   1376 2HB  HIS A  92     -12.180  29.124   4.610  1.00  0.87           H  
ATOM   1377  HD2 HIS A  92     -13.616  26.146   6.210  1.00  0.87           H  
ATOM   1378  HE1 HIS A  92     -13.808  29.189   9.185  1.00  0.87           H  
ATOM   1379  HE2 HIS A  92     -13.982  26.687   8.740  1.00  0.87           H  
ATOM   1380  N   LYS A  93     -14.459  29.150   1.596  1.00  0.87           N  
ATOM   1381  CA  LYS A  93     -14.186  29.307   0.166  1.00  0.87           C  
ATOM   1382  C   LYS A  93     -12.718  29.069  -0.186  1.00  0.87           C  
ATOM   1383  O   LYS A  93     -12.107  29.827  -0.945  1.00  0.87           O  
ATOM   1384  CB  LYS A  93     -14.665  30.678  -0.314  1.00  0.87           C  
ATOM   1385  CG  LYS A  93     -16.173  30.854  -0.152  1.00  0.87           C  
ATOM   1386  CD  LYS A  93     -16.661  32.185  -0.685  1.00  0.87           C  
ATOM   1387  CE  LYS A  93     -18.165  32.327  -0.478  1.00  0.87           C  
ATOM   1388  NZ  LYS A  93     -18.673  33.642  -0.961  1.00  0.87           N  
ATOM   1389  H   LYS A  93     -15.169  28.481   1.862  1.00  0.87           H  
ATOM   1390  HA  LYS A  93     -14.770  28.551  -0.361  1.00  0.87           H  
ATOM   1391 1HB  LYS A  93     -14.164  31.465   0.245  1.00  0.87           H  
ATOM   1392 2HB  LYS A  93     -14.415  30.805  -1.364  1.00  0.87           H  
ATOM   1393 1HG  LYS A  93     -16.685  30.044  -0.680  1.00  0.87           H  
ATOM   1394 2HG  LYS A  93     -16.432  30.779   0.907  1.00  0.87           H  
ATOM   1395 1HD  LYS A  93     -16.149  32.997  -0.165  1.00  0.87           H  
ATOM   1396 2HD  LYS A  93     -16.438  32.256  -1.749  1.00  0.87           H  
ATOM   1397 1HE  LYS A  93     -18.674  31.529  -1.019  1.00  0.87           H  
ATOM   1398 2HE  LYS A  93     -18.388  32.228   0.586  1.00  0.87           H  
ATOM   1399 1HZ  LYS A  93     -19.670  33.696  -0.806  1.00  0.87           H  
ATOM   1400 2HZ  LYS A  93     -18.214  34.387  -0.456  1.00  0.87           H  
ATOM   1401 3HZ  LYS A  93     -18.481  33.736  -1.948  1.00  0.87           H  
ATOM   1402  N   VAL A  94     -12.164  27.995   0.359  1.00  0.86           N  
ATOM   1403  CA  VAL A  94     -10.766  27.652   0.121  1.00  0.86           C  
ATOM   1404  C   VAL A  94     -10.571  26.801  -1.128  1.00  0.86           C  
ATOM   1405  O   VAL A  94     -11.094  25.696  -1.240  1.00  0.86           O  
ATOM   1406  CB  VAL A  94     -10.200  26.914   1.338  1.00  0.86           C  
ATOM   1407  CG1 VAL A  94      -8.768  26.492   1.093  1.00  0.86           C  
ATOM   1408  CG2 VAL A  94     -10.303  27.825   2.527  1.00  0.86           C  
ATOM   1409  H   VAL A  94     -12.761  27.422   0.954  1.00  0.86           H  
ATOM   1410  HA  VAL A  94     -10.208  28.580  -0.003  1.00  0.86           H  
ATOM   1411  HB  VAL A  94     -10.779  26.021   1.510  1.00  0.86           H  
ATOM   1412 1HG1 VAL A  94      -8.388  25.962   1.967  1.00  0.86           H  
ATOM   1413 2HG1 VAL A  94      -8.727  25.833   0.224  1.00  0.86           H  
ATOM   1414 3HG1 VAL A  94      -8.162  27.370   0.910  1.00  0.86           H  
ATOM   1415 1HG2 VAL A  94      -9.931  27.332   3.419  1.00  0.86           H  
ATOM   1416 2HG2 VAL A  94      -9.732  28.719   2.351  1.00  0.86           H  
ATOM   1417 3HG2 VAL A  94     -11.330  28.083   2.653  1.00  0.86           H  
ATOM   1418  N   ALA A  95      -9.787  27.329  -2.058  1.00  0.84           N  
ATOM   1419  CA  ALA A  95      -9.515  26.677  -3.335  1.00  0.84           C  
ATOM   1420  C   ALA A  95      -8.775  25.359  -3.167  1.00  0.84           C  
ATOM   1421  O   ALA A  95      -7.916  25.206  -2.295  1.00  0.84           O  
ATOM   1422  CB  ALA A  95      -8.696  27.594  -4.233  1.00  0.84           C  
ATOM   1423  H   ALA A  95      -9.396  28.243  -1.883  1.00  0.84           H  
ATOM   1424  HA  ALA A  95     -10.471  26.470  -3.814  1.00  0.84           H  
ATOM   1425 1HB  ALA A  95      -8.530  27.109  -5.194  1.00  0.84           H  
ATOM   1426 2HB  ALA A  95      -9.238  28.527  -4.387  1.00  0.84           H  
ATOM   1427 3HB  ALA A  95      -7.737  27.805  -3.767  1.00  0.84           H  
ATOM   1428  N   LEU A  96      -9.025  24.438  -4.086  1.00  0.81           N  
ATOM   1429  CA  LEU A  96      -8.321  23.162  -4.087  1.00  0.81           C  
ATOM   1430  C   LEU A  96      -6.817  23.383  -4.169  1.00  0.81           C  
ATOM   1431  O   LEU A  96      -6.029  22.589  -3.654  1.00  0.81           O  
ATOM   1432  CB  LEU A  96      -8.711  22.328  -5.284  1.00  0.81           C  
ATOM   1433  CG  LEU A  96      -8.286  20.896  -5.197  1.00  0.81           C  
ATOM   1434  CD1 LEU A  96      -9.071  20.222  -4.023  1.00  0.81           C  
ATOM   1435  CD2 LEU A  96      -8.502  20.257  -6.524  1.00  0.81           C  
ATOM   1436  H   LEU A  96      -9.740  24.608  -4.779  1.00  0.81           H  
ATOM   1437  HA  LEU A  96      -8.547  22.625  -3.170  1.00  0.81           H  
ATOM   1438 1HB  LEU A  96      -9.791  22.352  -5.401  1.00  0.81           H  
ATOM   1439 2HB  LEU A  96      -8.257  22.758  -6.179  1.00  0.81           H  
ATOM   1440  HG  LEU A  96      -7.225  20.838  -4.954  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  96      -8.793  19.181  -3.922  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  96      -8.857  20.741  -3.088  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  96     -10.135  20.277  -4.231  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  96      -8.188  19.215  -6.485  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  96      -9.556  20.322  -6.783  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  96      -7.916  20.782  -7.277  1.00  0.81           H  
ATOM   1447  N   ASN A  97      -6.418  24.465  -4.832  1.00  0.78           N  
ATOM   1448  CA  ASN A  97      -5.020  24.799  -5.003  1.00  0.78           C  
ATOM   1449  C   ASN A  97      -4.342  24.990  -3.652  1.00  0.78           C  
ATOM   1450  O   ASN A  97      -3.157  24.707  -3.506  1.00  0.78           O  
ATOM   1451  CB  ASN A  97      -4.884  26.053  -5.838  1.00  0.78           C  
ATOM   1452  CG  ASN A  97      -5.216  25.818  -7.283  1.00  0.78           C  
ATOM   1453  OD1 ASN A  97      -5.213  24.679  -7.766  1.00  0.78           O  
ATOM   1454  ND2 ASN A  97      -5.508  26.879  -7.988  1.00  0.78           N  
ATOM   1455  H   ASN A  97      -7.118  25.072  -5.228  1.00  0.78           H  
ATOM   1456  HA  ASN A  97      -4.522  23.973  -5.513  1.00  0.78           H  
ATOM   1457 1HB  ASN A  97      -5.548  26.824  -5.441  1.00  0.78           H  
ATOM   1458 2HB  ASN A  97      -3.864  26.431  -5.763  1.00  0.78           H  
ATOM   1459 1HD2 ASN A  97      -5.739  26.787  -8.957  1.00  0.78           H  
ATOM   1460 2HD2 ASN A  97      -5.500  27.783  -7.560  1.00  0.78           H  
ATOM   1461  N   ASN A  98      -5.092  25.451  -2.651  1.00  0.75           N  
ATOM   1462  CA  ASN A  98      -4.521  25.687  -1.342  1.00  0.75           C  
ATOM   1463  C   ASN A  98      -4.285  24.344  -0.678  1.00  0.75           C  
ATOM   1464  O   ASN A  98      -3.314  24.165   0.053  1.00  0.75           O  
ATOM   1465  CB  ASN A  98      -5.432  26.591  -0.568  1.00  0.75           C  
ATOM   1466  CG  ASN A  98      -5.392  27.966  -1.169  1.00  0.75           C  
ATOM   1467  OD1 ASN A  98      -4.343  28.424  -1.638  1.00  0.75           O  
ATOM   1468  ND2 ASN A  98      -6.514  28.614  -1.220  1.00  0.75           N  
ATOM   1469  H   ASN A  98      -6.086  25.613  -2.778  1.00  0.75           H  
ATOM   1470  HA  ASN A  98      -3.555  26.176  -1.459  1.00  0.75           H  
ATOM   1471 1HB  ASN A  98      -6.440  26.210  -0.599  1.00  0.75           H  
ATOM   1472 2HB  ASN A  98      -5.121  26.638   0.474  1.00  0.75           H  
ATOM   1473 1HD2 ASN A  98      -6.543  29.526  -1.630  1.00  0.75           H  
ATOM   1474 2HD2 ASN A  98      -7.341  28.199  -0.845  1.00  0.75           H  
ATOM   1475  N   PHE A  99      -5.135  23.368  -0.995  1.00  0.72           N  
ATOM   1476  CA  PHE A  99      -4.935  22.022  -0.453  1.00  0.72           C  
ATOM   1477  C   PHE A  99      -3.701  21.409  -1.091  1.00  0.72           C  
ATOM   1478  O   PHE A  99      -2.903  20.721  -0.436  1.00  0.72           O  
ATOM   1479  CB  PHE A  99      -6.178  21.164  -0.649  1.00  0.72           C  
ATOM   1480  CG  PHE A  99      -7.169  21.491   0.368  1.00  0.72           C  
ATOM   1481  CD1 PHE A  99      -8.108  22.485   0.177  1.00  0.72           C  
ATOM   1482  CD2 PHE A  99      -7.148  20.803   1.562  1.00  0.72           C  
ATOM   1483  CE1 PHE A  99      -8.999  22.776   1.182  1.00  0.72           C  
ATOM   1484  CE2 PHE A  99      -8.037  21.088   2.549  1.00  0.72           C  
ATOM   1485  CZ  PHE A  99      -8.959  22.071   2.360  1.00  0.72           C  
ATOM   1486  H   PHE A  99      -5.934  23.591  -1.597  1.00  0.72           H  
ATOM   1487  HA  PHE A  99      -4.756  22.102   0.617  1.00  0.72           H  
ATOM   1488 1HB  PHE A  99      -6.613  21.331  -1.626  1.00  0.72           H  
ATOM   1489 2HB  PHE A  99      -5.925  20.109  -0.567  1.00  0.72           H  
ATOM   1490  HD1 PHE A  99      -8.124  23.044  -0.764  1.00  0.72           H  
ATOM   1491  HD2 PHE A  99      -6.402  20.021   1.710  1.00  0.72           H  
ATOM   1492  HE1 PHE A  99      -9.732  23.569   1.051  1.00  0.72           H  
ATOM   1493  HE2 PHE A  99      -8.010  20.535   3.488  1.00  0.72           H  
ATOM   1494  HZ  PHE A  99      -9.655  22.288   3.149  1.00  0.72           H  
ATOM   1495  N   ARG A 100      -3.507  21.701  -2.375  1.00  0.69           N  
ATOM   1496  CA  ARG A 100      -2.309  21.232  -3.048  1.00  0.69           C  
ATOM   1497  C   ARG A 100      -1.075  21.870  -2.384  1.00  0.69           C  
ATOM   1498  O   ARG A 100      -0.084  21.182  -2.131  1.00  0.69           O  
ATOM   1499  CB  ARG A 100      -2.346  21.560  -4.535  1.00  0.69           C  
ATOM   1500  CG  ARG A 100      -1.144  21.081  -5.334  1.00  0.69           C  
ATOM   1501  CD  ARG A 100      -1.091  19.590  -5.451  1.00  0.69           C  
ATOM   1502  NE  ARG A 100      -2.165  19.077  -6.299  1.00  0.69           N  
ATOM   1503  CZ  ARG A 100      -2.446  17.768  -6.490  1.00  0.69           C  
ATOM   1504  NH1 ARG A 100      -1.750  16.830  -5.906  1.00  0.69           N  
ATOM   1505  NH2 ARG A 100      -3.428  17.394  -7.277  1.00  0.69           N  
ATOM   1506  H   ARG A 100      -4.215  22.238  -2.879  1.00  0.69           H  
ATOM   1507  HA  ARG A 100      -2.240  20.155  -2.935  1.00  0.69           H  
ATOM   1508 1HB  ARG A 100      -3.249  21.140  -4.978  1.00  0.69           H  
ATOM   1509 2HB  ARG A 100      -2.395  22.635  -4.663  1.00  0.69           H  
ATOM   1510 1HG  ARG A 100      -1.188  21.502  -6.338  1.00  0.69           H  
ATOM   1511 2HG  ARG A 100      -0.231  21.419  -4.839  1.00  0.69           H  
ATOM   1512 1HD  ARG A 100      -0.138  19.292  -5.890  1.00  0.69           H  
ATOM   1513 2HD  ARG A 100      -1.190  19.142  -4.461  1.00  0.69           H  
ATOM   1514  HE  ARG A 100      -2.740  19.752  -6.783  1.00  0.69           H  
ATOM   1515 1HH1 ARG A 100      -0.984  17.053  -5.292  1.00  0.69           H  
ATOM   1516 2HH1 ARG A 100      -2.019  15.848  -6.098  1.00  0.69           H  
ATOM   1517 1HH2 ARG A 100      -3.996  18.074  -7.757  1.00  0.69           H  
ATOM   1518 2HH2 ARG A 100      -3.588  16.375  -7.394  1.00  0.69           H  
ATOM   1519  N   LEU A 101      -1.147  23.170  -2.047  1.00  0.67           N  
ATOM   1520  CA  LEU A 101      -0.022  23.842  -1.387  1.00  0.67           C  
ATOM   1521  C   LEU A 101       0.234  23.297   0.021  1.00  0.67           C  
ATOM   1522  O   LEU A 101       1.383  23.089   0.417  1.00  0.67           O  
ATOM   1523  CB  LEU A 101      -0.260  25.343  -1.272  1.00  0.67           C  
ATOM   1524  CG  LEU A 101      -0.279  26.136  -2.554  1.00  0.67           C  
ATOM   1525  CD1 LEU A 101      -0.636  27.589  -2.226  1.00  0.67           C  
ATOM   1526  CD2 LEU A 101       1.040  26.010  -3.214  1.00  0.67           C  
ATOM   1527  H   LEU A 101      -1.978  23.708  -2.298  1.00  0.67           H  
ATOM   1528  HA  LEU A 101       0.871  23.674  -1.986  1.00  0.67           H  
ATOM   1529 1HB  LEU A 101      -1.208  25.504  -0.765  1.00  0.67           H  
ATOM   1530 2HB  LEU A 101       0.529  25.760  -0.657  1.00  0.67           H  
ATOM   1531  HG  LEU A 101      -1.035  25.752  -3.216  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 101      -0.660  28.176  -3.142  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 101      -1.615  27.624  -1.749  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 101       0.105  27.999  -1.552  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 101       1.046  26.582  -4.142  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 101       1.779  26.385  -2.555  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 101       1.242  24.962  -3.430  1.00  0.67           H  
ATOM   1538  N   ILE A 102      -0.831  22.992   0.772  1.00  0.65           N  
ATOM   1539  CA  ILE A 102      -0.641  22.434   2.110  1.00  0.65           C  
ATOM   1540  C   ILE A 102       0.093  21.118   1.974  1.00  0.65           C  
ATOM   1541  O   ILE A 102       1.034  20.844   2.723  1.00  0.65           O  
ATOM   1542  CB  ILE A 102      -1.973  22.184   2.856  1.00  0.65           C  
ATOM   1543  CG1 ILE A 102      -2.656  23.507   3.224  1.00  0.65           C  
ATOM   1544  CG2 ILE A 102      -1.700  21.348   4.126  1.00  0.65           C  
ATOM   1545  CD1 ILE A 102      -4.105  23.349   3.680  1.00  0.65           C  
ATOM   1546  H   ILE A 102      -1.769  23.192   0.429  1.00  0.65           H  
ATOM   1547  HA  ILE A 102      -0.031  23.117   2.698  1.00  0.65           H  
ATOM   1548  HB  ILE A 102      -2.654  21.639   2.201  1.00  0.65           H  
ATOM   1549 1HG1 ILE A 102      -2.103  23.962   4.033  1.00  0.65           H  
ATOM   1550 2HG1 ILE A 102      -2.625  24.172   2.371  1.00  0.65           H  
ATOM   1551 1HG2 ILE A 102      -2.638  21.155   4.644  1.00  0.65           H  
ATOM   1552 2HG2 ILE A 102      -1.240  20.400   3.844  1.00  0.65           H  
ATOM   1553 3HG2 ILE A 102      -1.026  21.897   4.785  1.00  0.65           H  
ATOM   1554 1HD1 ILE A 102      -4.512  24.328   3.930  1.00  0.65           H  
ATOM   1555 2HD1 ILE A 102      -4.694  22.908   2.877  1.00  0.65           H  
ATOM   1556 3HD1 ILE A 102      -4.143  22.704   4.556  1.00  0.65           H  
ATOM   1557  N   THR A 103      -0.337  20.314   1.003  1.00  0.64           N  
ATOM   1558  CA  THR A 103       0.268  19.032   0.721  1.00  0.64           C  
ATOM   1559  C   THR A 103       1.727  19.157   0.311  1.00  0.64           C  
ATOM   1560  O   THR A 103       2.574  18.417   0.809  1.00  0.64           O  
ATOM   1561  CB  THR A 103      -0.507  18.317  -0.379  1.00  0.64           C  
ATOM   1562  OG1 THR A 103      -1.839  18.084   0.083  1.00  0.64           O  
ATOM   1563  CG2 THR A 103       0.183  17.031  -0.735  1.00  0.64           C  
ATOM   1564  H   THR A 103      -1.134  20.603   0.435  1.00  0.64           H  
ATOM   1565  HA  THR A 103       0.217  18.426   1.623  1.00  0.64           H  
ATOM   1566  HB  THR A 103      -0.555  18.940  -1.259  1.00  0.64           H  
ATOM   1567  HG1 THR A 103      -2.314  18.947   0.104  1.00  0.64           H  
ATOM   1568 1HG2 THR A 103      -0.376  16.526  -1.520  1.00  0.64           H  
ATOM   1569 2HG2 THR A 103       1.191  17.247  -1.087  1.00  0.64           H  
ATOM   1570 3HG2 THR A 103       0.239  16.408   0.143  1.00  0.64           H  
ATOM   1571  N   GLU A 104       2.055  20.096  -0.573  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       3.446  20.214  -0.992  1.00  0.63           C  
ATOM   1573  C   GLU A 104       4.330  20.543   0.207  1.00  0.63           C  
ATOM   1574  O   GLU A 104       5.420  19.977   0.362  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       3.593  21.295  -2.068  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       5.012  21.456  -2.621  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       5.462  20.246  -3.386  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       4.614  19.512  -3.838  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       6.649  20.033  -3.519  1.00  0.63           O  
ATOM   1580  H   GLU A 104       1.334  20.690  -0.981  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       3.767  19.258  -1.405  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104       2.923  21.072  -2.899  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       3.283  22.257  -1.652  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       5.044  22.327  -3.276  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       5.690  21.629  -1.793  1.00  0.63           H  
ATOM   1586  N   VAL A 105       3.840  21.420   1.083  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       4.601  21.780   2.260  1.00  0.62           C  
ATOM   1588  C   VAL A 105       4.701  20.588   3.203  1.00  0.62           C  
ATOM   1589  O   VAL A 105       5.769  20.324   3.757  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       3.990  22.964   2.983  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       4.742  23.170   4.260  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       4.069  24.229   2.115  1.00  0.62           C  
ATOM   1593  H   VAL A 105       2.935  21.863   0.908  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       5.603  22.058   1.948  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       2.944  22.744   3.223  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       4.308  23.998   4.777  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       4.682  22.277   4.875  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       5.783  23.383   4.036  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       3.629  25.057   2.657  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       5.110  24.457   1.885  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       3.523  24.073   1.189  1.00  0.62           H  
ATOM   1602  N   LEU A 106       3.592  19.868   3.394  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       3.581  18.683   4.239  1.00  0.62           C  
ATOM   1604  C   LEU A 106       4.656  17.711   3.804  1.00  0.62           C  
ATOM   1605  O   LEU A 106       5.409  17.217   4.639  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       2.243  17.956   4.153  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       2.127  16.671   4.949  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       2.217  16.981   6.451  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       0.842  15.980   4.550  1.00  0.62           C  
ATOM   1610  H   LEU A 106       2.726  20.149   2.940  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       3.769  18.983   5.267  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       1.457  18.637   4.481  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       2.056  17.703   3.119  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       2.960  16.023   4.699  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       2.148  16.060   7.028  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       3.168  17.470   6.667  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       1.398  17.640   6.720  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       0.736  15.044   5.086  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       0.016  16.633   4.777  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       0.861  15.783   3.478  1.00  0.62           H  
ATOM   1621  N   VAL A 107       4.752  17.455   2.491  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       5.750  16.518   1.997  1.00  0.63           C  
ATOM   1623  C   VAL A 107       7.142  17.014   2.339  1.00  0.63           C  
ATOM   1624  O   VAL A 107       7.978  16.236   2.806  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       5.659  16.325   0.462  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       6.861  15.482  -0.027  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       4.338  15.660   0.066  1.00  0.63           C  
ATOM   1628  H   VAL A 107       4.100  17.899   1.845  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       5.599  15.571   2.487  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       5.717  17.310  -0.014  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       6.810  15.374  -1.106  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       7.793  15.982   0.243  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       6.834  14.497   0.433  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       4.299  15.567  -1.008  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       4.278  14.704   0.500  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       3.508  16.258   0.403  1.00  0.63           H  
ATOM   1637  N   LYS A 108       7.405  18.309   2.140  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       8.719  18.835   2.484  1.00  0.65           C  
ATOM   1639  C   LYS A 108       9.018  18.690   3.979  1.00  0.65           C  
ATOM   1640  O   LYS A 108      10.119  18.278   4.358  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       8.825  20.306   2.075  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       8.923  20.529   0.571  1.00  0.65           C  
ATOM   1643  CD  LYS A 108       9.252  21.992   0.209  1.00  0.65           C  
ATOM   1644  CE  LYS A 108       8.038  22.912   0.372  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108       8.281  24.278  -0.208  1.00  0.65           N  
ATOM   1646  H   LYS A 108       6.693  18.922   1.733  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       9.469  18.265   1.937  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       7.948  20.844   2.434  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       9.699  20.753   2.547  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       9.693  19.878   0.160  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       7.969  20.262   0.111  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      10.056  22.355   0.850  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108       9.586  22.041  -0.827  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       7.190  22.458  -0.135  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108       7.798  23.020   1.430  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108       7.462  24.880  -0.098  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108       9.041  24.791   0.247  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108       8.486  24.199  -1.185  1.00  0.65           H  
ATOM   1659  N   VAL A 109       8.029  18.960   4.834  1.00  0.67           N  
ATOM   1660  CA  VAL A 109       8.254  18.843   6.269  1.00  0.67           C  
ATOM   1661  C   VAL A 109       8.485  17.397   6.662  1.00  0.67           C  
ATOM   1662  O   VAL A 109       9.410  17.105   7.423  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       7.090  19.436   7.081  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109       7.271  19.126   8.576  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       7.070  20.944   6.870  1.00  0.67           C  
ATOM   1666  H   VAL A 109       7.129  19.284   4.478  1.00  0.67           H  
ATOM   1667  HA  VAL A 109       9.150  19.412   6.520  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       6.147  18.993   6.748  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       6.443  19.556   9.141  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109       7.291  18.046   8.725  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109       8.210  19.560   8.925  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       6.269  21.388   7.438  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       8.018  21.353   7.209  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       6.935  21.161   5.816  1.00  0.67           H  
ATOM   1675  N   MET A 110       7.665  16.489   6.138  1.00  0.70           N  
ATOM   1676  CA  MET A 110       7.836  15.085   6.439  1.00  0.70           C  
ATOM   1677  C   MET A 110       9.173  14.587   5.932  1.00  0.70           C  
ATOM   1678  O   MET A 110       9.842  13.808   6.601  1.00  0.70           O  
ATOM   1679  CB  MET A 110       6.673  14.266   5.897  1.00  0.70           C  
ATOM   1680  CG  MET A 110       5.410  14.539   6.661  1.00  0.70           C  
ATOM   1681  SD  MET A 110       3.986  13.657   6.086  1.00  0.70           S  
ATOM   1682  CE  MET A 110       4.497  12.046   6.533  1.00  0.70           C  
ATOM   1683  H   MET A 110       6.915  16.781   5.517  1.00  0.70           H  
ATOM   1684  HA  MET A 110       7.837  14.970   7.522  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       6.506  14.520   4.847  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       6.902  13.202   5.959  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       5.601  14.264   7.664  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       5.192  15.606   6.634  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       3.740  11.321   6.241  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       5.427  11.829   6.020  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       4.662  11.996   7.600  1.00  0.70           H  
ATOM   1692  N   ALA A 111       9.626  15.057   4.779  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      10.932  14.604   4.344  1.00  0.74           C  
ATOM   1694  C   ALA A 111      12.006  15.024   5.359  1.00  0.74           C  
ATOM   1695  O   ALA A 111      12.831  14.208   5.787  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      11.240  15.174   2.970  1.00  0.74           C  
ATOM   1697  H   ALA A 111       9.075  15.690   4.201  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      10.920  13.523   4.297  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      12.213  14.819   2.639  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      10.471  14.853   2.266  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      11.247  16.263   3.026  1.00  0.74           H  
ATOM   1702  N   GLU A 112      11.922  16.265   5.844  1.00  0.78           N  
ATOM   1703  CA  GLU A 112      12.888  16.779   6.816  1.00  0.78           C  
ATOM   1704  C   GLU A 112      12.813  16.103   8.193  1.00  0.78           C  
ATOM   1705  O   GLU A 112      13.840  15.941   8.860  1.00  0.78           O  
ATOM   1706  CB  GLU A 112      12.717  18.296   6.979  1.00  0.78           C  
ATOM   1707  CG  GLU A 112      13.145  19.139   5.754  1.00  0.78           C  
ATOM   1708  CD  GLU A 112      14.633  19.084   5.457  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112      15.404  19.343   6.352  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112      14.994  18.789   4.339  1.00  0.78           O  
ATOM   1711  H   GLU A 112      11.201  16.896   5.483  1.00  0.78           H  
ATOM   1712  HA  GLU A 112      13.884  16.598   6.415  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112      11.665  18.517   7.174  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112      13.285  18.635   7.843  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112      12.607  18.771   4.881  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112      12.844  20.173   5.919  1.00  0.78           H  
ATOM   1717  N   LYS A 113      11.610  15.715   8.627  1.00  0.84           N  
ATOM   1718  CA  LYS A 113      11.440  15.131   9.958  1.00  0.84           C  
ATOM   1719  C   LYS A 113      11.458  13.599   9.994  1.00  0.84           C  
ATOM   1720  O   LYS A 113      11.925  13.006  10.968  1.00  0.84           O  
ATOM   1721  CB  LYS A 113      10.129  15.634  10.562  1.00  0.84           C  
ATOM   1722  CG  LYS A 113      10.088  17.136  10.764  1.00  0.84           C  
ATOM   1723  CD  LYS A 113      11.066  17.577  11.835  1.00  0.84           C  
ATOM   1724  CE  LYS A 113      11.115  19.091  11.944  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113       9.826  19.665  12.353  1.00  0.84           N  
ATOM   1726  H   LYS A 113      10.796  15.898   8.040  1.00  0.84           H  
ATOM   1727  HA  LYS A 113      12.262  15.480  10.582  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113       9.303  15.367   9.899  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113       9.952  15.149  11.522  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113      10.335  17.639   9.825  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113       9.079  17.435  11.057  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113      10.760  17.161  12.796  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113      12.062  17.204  11.592  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113      11.873  19.375  12.669  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113      11.383  19.506  10.969  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113       9.912  20.689  12.382  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113       9.121  19.434  11.663  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113       9.548  19.320  13.255  1.00  0.84           H  
ATOM   1739  N   ALA A 114      10.925  12.956   8.960  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      10.851  11.502   8.900  1.00  0.88           C  
ATOM   1741  C   ALA A 114      12.053  10.873   8.191  1.00  0.88           C  
ATOM   1742  O   ALA A 114      12.330   9.690   8.394  1.00  0.88           O  
ATOM   1743  CB  ALA A 114       9.583  11.066   8.205  1.00  0.88           C  
ATOM   1744  H   ALA A 114      10.550  13.477   8.182  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      10.833  11.128   9.923  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114       9.538   9.983   8.214  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114       8.712  11.469   8.721  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114       9.590  11.422   7.193  1.00  0.88           H  
ATOM   1749  N   GLY A 115      12.763  11.632   7.338  1.00  0.92           N  
ATOM   1750  CA  GLY A 115      13.878  11.058   6.588  1.00  0.92           C  
ATOM   1751  C   GLY A 115      13.430  10.297   5.336  1.00  0.92           C  
ATOM   1752  O   GLY A 115      14.112   9.379   4.877  1.00  0.92           O  
ATOM   1753  H   GLY A 115      12.542  12.612   7.165  1.00  0.92           H  
ATOM   1754 1HA  GLY A 115      14.551  11.865   6.294  1.00  0.92           H  
ATOM   1755 2HA  GLY A 115      14.446  10.393   7.237  1.00  0.92           H  
ATOM   1756  N   LEU A 116      12.274  10.663   4.793  1.00  0.95           N  
ATOM   1757  CA  LEU A 116      11.735   9.990   3.612  1.00  0.95           C  
ATOM   1758  C   LEU A 116      12.618  10.062   2.374  1.00  0.95           C  
ATOM   1759  O   LEU A 116      13.054  11.143   1.961  1.00  0.95           O  
ATOM   1760  CB  LEU A 116      10.409  10.636   3.209  1.00  0.95           C  
ATOM   1761  CG  LEU A 116       9.261  10.419   4.075  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116       8.102  11.335   3.657  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116       8.888   9.029   3.888  1.00  0.95           C  
ATOM   1764  H   LEU A 116      11.766  11.424   5.219  1.00  0.95           H  
ATOM   1765  HA  LEU A 116      11.577   8.942   3.862  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116      10.553  11.696   3.091  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116      10.140  10.227   2.234  1.00  0.95           H  
ATOM   1768  HG  LEU A 116       9.515  10.614   5.104  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       7.240  11.140   4.287  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116       8.399  12.376   3.766  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       7.839  11.139   2.617  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116       8.063   8.795   4.443  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116       8.648   8.904   2.870  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116       9.716   8.378   4.164  1.00  0.95           H  
ATOM   1775  N   ASP A 117      12.795   8.905   1.732  1.00  0.95           N  
ATOM   1776  CA  ASP A 117      13.523   8.809   0.475  1.00  0.95           C  
ATOM   1777  C   ASP A 117      12.557   9.056  -0.672  1.00  0.95           C  
ATOM   1778  O   ASP A 117      11.388   9.354  -0.418  1.00  0.95           O  
ATOM   1779  CB  ASP A 117      14.220   7.445   0.355  1.00  0.95           C  
ATOM   1780  CG  ASP A 117      13.263   6.250   0.271  1.00  0.95           C  
ATOM   1781  OD1 ASP A 117      12.079   6.450   0.050  1.00  0.95           O  
ATOM   1782  OD2 ASP A 117      13.726   5.145   0.425  1.00  0.95           O  
ATOM   1783  H   ASP A 117      12.425   8.063   2.148  1.00  0.95           H  
ATOM   1784  HA  ASP A 117      14.290   9.585   0.452  1.00  0.95           H  
ATOM   1785 1HB  ASP A 117      14.861   7.439  -0.523  1.00  0.95           H  
ATOM   1786 2HB  ASP A 117      14.868   7.302   1.224  1.00  0.95           H  
ATOM   1787  N   ALA A 118      13.014   8.925  -1.919  1.00  0.92           N  
ATOM   1788  CA  ALA A 118      12.145   9.193  -3.064  1.00  0.92           C  
ATOM   1789  C   ALA A 118      10.912   8.287  -3.120  1.00  0.92           C  
ATOM   1790  O   ALA A 118       9.834   8.726  -3.522  1.00  0.92           O  
ATOM   1791  CB  ALA A 118      12.925   9.037  -4.351  1.00  0.92           C  
ATOM   1792  H   ALA A 118      13.975   8.662  -2.078  1.00  0.92           H  
ATOM   1793  HA  ALA A 118      11.797  10.224  -2.977  1.00  0.92           H  
ATOM   1794 1HB  ALA A 118      12.282   9.279  -5.197  1.00  0.92           H  
ATOM   1795 2HB  ALA A 118      13.782   9.710  -4.343  1.00  0.92           H  
ATOM   1796 3HB  ALA A 118      13.271   8.009  -4.441  1.00  0.92           H  
ATOM   1797  N   ALA A 119      11.063   7.006  -2.762  1.00  0.87           N  
ATOM   1798  CA  ALA A 119       9.922   6.092  -2.807  1.00  0.87           C  
ATOM   1799  C   ALA A 119       8.882   6.529  -1.794  1.00  0.87           C  
ATOM   1800  O   ALA A 119       7.675   6.530  -2.064  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      10.366   4.670  -2.515  1.00  0.87           C  
ATOM   1802  H   ALA A 119      11.954   6.677  -2.411  1.00  0.87           H  
ATOM   1803  HA  ALA A 119       9.478   6.140  -3.800  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119       9.506   4.004  -2.558  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.105   4.362  -3.251  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      10.809   4.632  -1.515  1.00  0.87           H  
ATOM   1807  N   GLY A 120       9.389   6.931  -0.635  1.00  0.82           N  
ATOM   1808  CA  GLY A 120       8.618   7.410   0.491  1.00  0.82           C  
ATOM   1809  C   GLY A 120       7.844   8.672   0.137  1.00  0.82           C  
ATOM   1810  O   GLY A 120       6.626   8.739   0.334  1.00  0.82           O  
ATOM   1811  H   GLY A 120      10.406   6.879  -0.510  1.00  0.82           H  
ATOM   1812 1HA  GLY A 120       7.934   6.632   0.829  1.00  0.82           H  
ATOM   1813 2HA  GLY A 120       9.319   7.609   1.296  1.00  0.82           H  
ATOM   1814  N   GLN A 121       8.554   9.677  -0.389  1.00  0.76           N  
ATOM   1815  CA  GLN A 121       7.927  10.935  -0.772  1.00  0.76           C  
ATOM   1816  C   GLN A 121       6.921  10.671  -1.884  1.00  0.76           C  
ATOM   1817  O   GLN A 121       5.835  11.248  -1.897  1.00  0.76           O  
ATOM   1818  CB  GLN A 121       8.979  11.956  -1.220  1.00  0.76           C  
ATOM   1819  CG  GLN A 121       9.874  12.454  -0.070  1.00  0.76           C  
ATOM   1820  CD  GLN A 121      10.945  13.435  -0.517  1.00  0.76           C  
ATOM   1821  OE1 GLN A 121      10.702  14.278  -1.391  1.00  0.76           O  
ATOM   1822  NE2 GLN A 121      12.142  13.334   0.062  1.00  0.76           N  
ATOM   1823  H   GLN A 121       9.559   9.555  -0.516  1.00  0.76           H  
ATOM   1824  HA  GLN A 121       7.393  11.337   0.087  1.00  0.76           H  
ATOM   1825 1HB  GLN A 121       9.625  11.496  -1.971  1.00  0.76           H  
ATOM   1826 2HB  GLN A 121       8.490  12.813  -1.679  1.00  0.76           H  
ATOM   1827 1HG  GLN A 121       9.256  12.934   0.691  1.00  0.76           H  
ATOM   1828 2HG  GLN A 121      10.384  11.595   0.352  1.00  0.76           H  
ATOM   1829 1HE2 GLN A 121      12.879  13.952  -0.205  1.00  0.76           H  
ATOM   1830 2HE2 GLN A 121      12.330  12.612   0.770  1.00  0.76           H  
ATOM   1831  N   GLY A 122       7.253   9.749  -2.790  1.00  0.71           N  
ATOM   1832  CA  GLY A 122       6.355   9.363  -3.863  1.00  0.71           C  
ATOM   1833  C   GLY A 122       5.047   8.862  -3.265  1.00  0.71           C  
ATOM   1834  O   GLY A 122       3.966   9.338  -3.625  1.00  0.71           O  
ATOM   1835  H   GLY A 122       8.170   9.306  -2.765  1.00  0.71           H  
ATOM   1836 1HA  GLY A 122       6.172  10.211  -4.520  1.00  0.71           H  
ATOM   1837 2HA  GLY A 122       6.822   8.574  -4.453  1.00  0.71           H  
ATOM   1838  N   ALA A 123       5.142   7.899  -2.344  1.00  0.68           N  
ATOM   1839  CA  ALA A 123       3.959   7.336  -1.711  1.00  0.68           C  
ATOM   1840  C   ALA A 123       3.141   8.403  -1.005  1.00  0.68           C  
ATOM   1841  O   ALA A 123       1.915   8.433  -1.132  1.00  0.68           O  
ATOM   1842  CB  ALA A 123       4.379   6.290  -0.705  1.00  0.68           C  
ATOM   1843  H   ALA A 123       6.061   7.531  -2.096  1.00  0.68           H  
ATOM   1844  HA  ALA A 123       3.343   6.876  -2.480  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123       3.504   5.854  -0.245  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123       4.947   5.521  -1.221  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123       5.000   6.747   0.061  1.00  0.68           H  
ATOM   1848  N   LEU A 124       3.811   9.340  -0.342  1.00  0.66           N  
ATOM   1849  CA  LEU A 124       3.108  10.402   0.355  1.00  0.66           C  
ATOM   1850  C   LEU A 124       2.347  11.260  -0.626  1.00  0.66           C  
ATOM   1851  O   LEU A 124       1.160  11.526  -0.425  1.00  0.66           O  
ATOM   1852  CB  LEU A 124       4.091  11.217   1.191  1.00  0.66           C  
ATOM   1853  CG  LEU A 124       3.524  12.370   1.991  1.00  0.66           C  
ATOM   1854  CD1 LEU A 124       2.493  11.892   2.997  1.00  0.66           C  
ATOM   1855  CD2 LEU A 124       4.668  13.020   2.705  1.00  0.66           C  
ATOM   1856  H   LEU A 124       4.829   9.280  -0.277  1.00  0.66           H  
ATOM   1857  HA  LEU A 124       2.374   9.974   1.012  1.00  0.66           H  
ATOM   1858 1HB  LEU A 124       4.597  10.544   1.883  1.00  0.66           H  
ATOM   1859 2HB  LEU A 124       4.841  11.631   0.518  1.00  0.66           H  
ATOM   1860  HG  LEU A 124       3.038  13.068   1.319  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 124       2.111  12.745   3.563  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 124       1.669  11.399   2.481  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 124       2.972  11.200   3.670  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 124       4.296  13.867   3.267  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 124       5.129  12.302   3.378  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 124       5.403  13.348   1.987  1.00  0.66           H  
ATOM   1867  N   ARG A 125       2.997  11.650  -1.717  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       2.341  12.462  -2.723  1.00  0.65           C  
ATOM   1869  C   ARG A 125       1.141  11.736  -3.332  1.00  0.65           C  
ATOM   1870  O   ARG A 125       0.103  12.354  -3.569  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       3.331  12.814  -3.820  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       4.397  13.813  -3.420  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       5.350  14.049  -4.518  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       6.412  14.941  -4.123  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       6.283  16.279  -4.095  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       5.137  16.815  -4.426  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       7.292  17.054  -3.733  1.00  0.65           N  
ATOM   1878  H   ARG A 125       3.976  11.391  -1.841  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       1.996  13.380  -2.251  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       3.842  11.908  -4.143  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       2.797  13.214  -4.679  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       3.919  14.762  -3.191  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       4.937  13.459  -2.546  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       5.796  13.097  -4.812  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       4.831  14.487  -5.368  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       7.304  14.539  -3.861  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       4.363  16.234  -4.700  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       5.023  17.835  -4.385  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       8.179  16.650  -3.475  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       7.165  18.083  -3.714  1.00  0.65           H  
ATOM   1891  N   ARG A 126       1.258  10.420  -3.560  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       0.157   9.656  -4.146  1.00  0.65           C  
ATOM   1893  C   ARG A 126      -1.042   9.557  -3.210  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -2.192   9.735  -3.631  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       0.615   8.249  -4.487  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       1.569   8.125  -5.650  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       2.025   6.729  -5.777  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       2.938   6.529  -6.883  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       3.559   5.361  -7.141  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       3.340   4.313  -6.366  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       4.386   5.263  -8.173  1.00  0.65           N  
ATOM   1902  H   ARG A 126       2.144   9.954  -3.356  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      -0.156  10.156  -5.062  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       1.115   7.815  -3.620  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126      -0.250   7.626  -4.702  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       1.064   8.410  -6.571  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       2.430   8.767  -5.493  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       2.544   6.448  -4.859  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       1.169   6.071  -5.914  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       3.123   7.311  -7.493  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       2.690   4.378  -5.554  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       3.801   3.439  -6.551  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       4.552   6.065  -8.766  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.850   4.388  -8.367  1.00  0.65           H  
ATOM   1915  N   VAL A 127      -0.776   9.320  -1.930  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -1.850   9.203  -0.964  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -2.526  10.551  -0.785  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -3.758  10.650  -0.781  1.00  0.66           O  
ATOM   1919  CB  VAL A 127      -1.315   8.671   0.365  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -2.375   8.713   1.393  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127      -0.838   7.234   0.190  1.00  0.66           C  
ATOM   1922  H   VAL A 127       0.191   9.183  -1.629  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -2.584   8.492  -1.344  1.00  0.66           H  
ATOM   1924  HB  VAL A 127      -0.480   9.296   0.695  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -1.964   8.315   2.304  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -2.709   9.742   1.539  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -3.207   8.103   1.074  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127      -0.448   6.875   1.128  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -1.667   6.607  -0.127  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127      -0.064   7.197  -0.554  1.00  0.66           H  
ATOM   1931  N   MET A 128      -1.725  11.602  -0.663  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -2.289  12.924  -0.530  1.00  0.67           C  
ATOM   1933  C   MET A 128      -3.024  13.343  -1.799  1.00  0.67           C  
ATOM   1934  O   MET A 128      -4.022  14.060  -1.726  1.00  0.67           O  
ATOM   1935  CB  MET A 128      -1.205  13.903  -0.168  1.00  0.67           C  
ATOM   1936  CG  MET A 128      -0.665  13.740   1.255  1.00  0.67           C  
ATOM   1937  SD  MET A 128      -1.966  13.923   2.478  1.00  0.67           S  
ATOM   1938  CE  MET A 128      -2.387  15.634   2.122  1.00  0.67           C  
ATOM   1939  H   MET A 128      -0.711  11.487  -0.663  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -3.014  12.906   0.281  1.00  0.67           H  
ATOM   1941 1HB  MET A 128      -0.374  13.806  -0.869  1.00  0.67           H  
ATOM   1942 2HB  MET A 128      -1.610  14.904  -0.258  1.00  0.67           H  
ATOM   1943 1HG  MET A 128      -0.235  12.744   1.358  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       0.116  14.466   1.456  1.00  0.67           H  
ATOM   1945 1HE  MET A 128      -3.187  15.964   2.761  1.00  0.67           H  
ATOM   1946 2HE  MET A 128      -1.512  16.267   2.282  1.00  0.67           H  
ATOM   1947 3HE  MET A 128      -2.706  15.720   1.081  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -2.577  12.876  -2.976  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -3.287  13.218  -4.199  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -4.676  12.608  -4.143  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -5.644  13.237  -4.569  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -2.560  12.711  -5.452  1.00  0.68           C  
ATOM   1953  CG  ASP A 129      -3.159  13.253  -6.769  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129      -3.066  14.457  -7.000  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129      -3.697  12.478  -7.530  1.00  0.68           O  
ATOM   1956  H   ASP A 129      -1.727  12.319  -3.034  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -3.381  14.300  -4.261  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -1.511  12.994  -5.402  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -2.597  11.621  -5.470  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -4.790  11.388  -3.592  1.00  0.68           N  
ATOM   1961  CA  ALA A 130      -6.094  10.751  -3.462  1.00  0.68           C  
ATOM   1962  C   ALA A 130      -7.008  11.601  -2.576  1.00  0.68           C  
ATOM   1963  O   ALA A 130      -8.183  11.808  -2.893  1.00  0.68           O  
ATOM   1964  CB  ALA A 130      -5.945   9.348  -2.892  1.00  0.68           C  
ATOM   1965  H   ALA A 130      -3.948  10.891  -3.292  1.00  0.68           H  
ATOM   1966  HA  ALA A 130      -6.541  10.689  -4.454  1.00  0.68           H  
ATOM   1967 1HB  ALA A 130      -6.926   8.880  -2.824  1.00  0.68           H  
ATOM   1968 2HB  ALA A 130      -5.301   8.760  -3.546  1.00  0.68           H  
ATOM   1969 3HB  ALA A 130      -5.505   9.397  -1.906  1.00  0.68           H  
ATOM   1970  N   VAL A 131      -6.437  12.171  -1.506  1.00  0.68           N  
ATOM   1971  CA  VAL A 131      -7.207  13.025  -0.601  1.00  0.68           C  
ATOM   1972  C   VAL A 131      -7.685  14.283  -1.331  1.00  0.68           C  
ATOM   1973  O   VAL A 131      -8.870  14.625  -1.278  1.00  0.68           O  
ATOM   1974  CB  VAL A 131      -6.354  13.422   0.632  1.00  0.68           C  
ATOM   1975  CG1 VAL A 131      -7.076  14.457   1.463  1.00  0.68           C  
ATOM   1976  CG2 VAL A 131      -6.060  12.181   1.484  1.00  0.68           C  
ATOM   1977  H   VAL A 131      -5.458  11.953  -1.301  1.00  0.68           H  
ATOM   1978  HA  VAL A 131      -8.077  12.465  -0.258  1.00  0.68           H  
ATOM   1979  HB  VAL A 131      -5.424  13.863   0.295  1.00  0.68           H  
ATOM   1980 1HG1 VAL A 131      -6.458  14.735   2.317  1.00  0.68           H  
ATOM   1981 2HG1 VAL A 131      -7.272  15.336   0.855  1.00  0.68           H  
ATOM   1982 3HG1 VAL A 131      -8.008  14.043   1.811  1.00  0.68           H  
ATOM   1983 1HG2 VAL A 131      -5.450  12.465   2.342  1.00  0.68           H  
ATOM   1984 2HG2 VAL A 131      -7.000  11.743   1.832  1.00  0.68           H  
ATOM   1985 3HG2 VAL A 131      -5.520  11.451   0.882  1.00  0.68           H  
ATOM   1986  N   ILE A 132      -6.779  14.921  -2.075  1.00  0.68           N  
ATOM   1987  CA  ILE A 132      -7.092  16.125  -2.843  1.00  0.68           C  
ATOM   1988  C   ILE A 132      -8.159  15.825  -3.890  1.00  0.68           C  
ATOM   1989  O   ILE A 132      -9.091  16.608  -4.078  1.00  0.68           O  
ATOM   1990  CB  ILE A 132      -5.823  16.704  -3.492  1.00  0.68           C  
ATOM   1991  CG1 ILE A 132      -4.900  17.255  -2.400  1.00  0.68           C  
ATOM   1992  CG2 ILE A 132      -6.147  17.789  -4.485  1.00  0.68           C  
ATOM   1993  CD1 ILE A 132      -3.533  17.580  -2.897  1.00  0.68           C  
ATOM   1994  H   ILE A 132      -5.821  14.564  -2.083  1.00  0.68           H  
ATOM   1995  HA  ILE A 132      -7.488  16.874  -2.161  1.00  0.68           H  
ATOM   1996  HB  ILE A 132      -5.293  15.898  -4.003  1.00  0.68           H  
ATOM   1997 1HG1 ILE A 132      -5.341  18.164  -1.995  1.00  0.68           H  
ATOM   1998 2HG1 ILE A 132      -4.812  16.522  -1.596  1.00  0.68           H  
ATOM   1999 1HG2 ILE A 132      -5.227  18.163  -4.927  1.00  0.68           H  
ATOM   2000 2HG2 ILE A 132      -6.790  17.389  -5.269  1.00  0.68           H  
ATOM   2001 3HG2 ILE A 132      -6.645  18.591  -3.972  1.00  0.68           H  
ATOM   2002 1HD1 ILE A 132      -2.943  17.969  -2.090  1.00  0.68           H  
ATOM   2003 2HD1 ILE A 132      -3.067  16.677  -3.284  1.00  0.68           H  
ATOM   2004 3HD1 ILE A 132      -3.609  18.322  -3.682  1.00  0.68           H  
ATOM   2005  N   GLY A 133      -8.021  14.685  -4.568  1.00  0.68           N  
ATOM   2006  CA  GLY A 133      -8.976  14.228  -5.562  1.00  0.68           C  
ATOM   2007  C   GLY A 133     -10.374  14.150  -4.958  1.00  0.68           C  
ATOM   2008  O   GLY A 133     -11.320  14.728  -5.501  1.00  0.68           O  
ATOM   2009  H   GLY A 133      -7.209  14.101  -4.386  1.00  0.68           H  
ATOM   2010 1HA  GLY A 133      -8.972  14.903  -6.416  1.00  0.68           H  
ATOM   2011 2HA  GLY A 133      -8.672  13.242  -5.917  1.00  0.68           H  
ATOM   2012  N   ASP A 134     -10.519  13.437  -3.842  1.00  0.67           N  
ATOM   2013  CA  ASP A 134     -11.824  13.332  -3.201  1.00  0.67           C  
ATOM   2014  C   ASP A 134     -12.366  14.710  -2.774  1.00  0.67           C  
ATOM   2015  O   ASP A 134     -13.565  14.981  -2.931  1.00  0.67           O  
ATOM   2016  CB  ASP A 134     -11.755  12.366  -2.030  1.00  0.67           C  
ATOM   2017  CG  ASP A 134     -11.676  10.894  -2.443  1.00  0.67           C  
ATOM   2018  OD1 ASP A 134     -11.911  10.592  -3.591  1.00  0.67           O  
ATOM   2019  OD2 ASP A 134     -11.413  10.079  -1.587  1.00  0.67           O  
ATOM   2020  H   ASP A 134      -9.708  12.964  -3.435  1.00  0.67           H  
ATOM   2021  HA  ASP A 134     -12.521  12.914  -3.926  1.00  0.67           H  
ATOM   2022 1HB  ASP A 134     -10.845  12.589  -1.479  1.00  0.67           H  
ATOM   2023 2HB  ASP A 134     -12.605  12.518  -1.365  1.00  0.67           H  
ATOM   2024  N   ILE A 135     -11.488  15.606  -2.298  1.00  0.67           N  
ATOM   2025  CA  ILE A 135     -11.924  16.953  -1.928  1.00  0.67           C  
ATOM   2026  C   ILE A 135     -12.457  17.676  -3.159  1.00  0.67           C  
ATOM   2027  O   ILE A 135     -13.512  18.310  -3.098  1.00  0.67           O  
ATOM   2028  CB  ILE A 135     -10.800  17.782  -1.277  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135     -10.449  17.216   0.083  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135     -11.224  19.222  -1.153  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      -9.187  17.792   0.667  1.00  0.67           C  
ATOM   2032  H   ILE A 135     -10.511  15.338  -2.165  1.00  0.67           H  
ATOM   2033  HA  ILE A 135     -12.734  16.867  -1.206  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      -9.910  17.724  -1.899  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135     -11.271  17.414   0.766  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135     -10.329  16.145  -0.007  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135     -10.417  19.807  -0.709  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135     -11.449  19.603  -2.141  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135     -12.110  19.295  -0.526  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      -8.997  17.342   1.642  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      -8.351  17.584   0.003  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      -9.304  18.867   0.780  1.00  0.67           H  
ATOM   2043  N   ASP A 136     -11.747  17.554  -4.292  1.00  0.67           N  
ATOM   2044  CA  ASP A 136     -12.178  18.157  -5.550  1.00  0.67           C  
ATOM   2045  C   ASP A 136     -13.526  17.622  -5.980  1.00  0.67           C  
ATOM   2046  O   ASP A 136     -14.368  18.373  -6.475  1.00  0.67           O  
ATOM   2047  CB  ASP A 136     -11.175  17.874  -6.663  1.00  0.67           C  
ATOM   2048  CG  ASP A 136     -11.559  18.498  -8.025  1.00  0.67           C  
ATOM   2049  OD1 ASP A 136     -11.791  19.692  -8.129  1.00  0.67           O  
ATOM   2050  OD2 ASP A 136     -11.628  17.772  -9.004  1.00  0.67           O  
ATOM   2051  H   ASP A 136     -10.872  17.031  -4.272  1.00  0.67           H  
ATOM   2052  HA  ASP A 136     -12.250  19.232  -5.407  1.00  0.67           H  
ATOM   2053 1HB  ASP A 136     -10.205  18.166  -6.351  1.00  0.67           H  
ATOM   2054 2HB  ASP A 136     -11.126  16.802  -6.812  1.00  0.67           H  
ATOM   2055  N   GLY A 137     -13.750  16.330  -5.758  1.00  0.67           N  
ATOM   2056  CA  GLY A 137     -15.020  15.725  -6.093  1.00  0.67           C  
ATOM   2057  C   GLY A 137     -16.115  16.493  -5.376  1.00  0.67           C  
ATOM   2058  O   GLY A 137     -17.051  16.999  -5.998  1.00  0.67           O  
ATOM   2059  H   GLY A 137     -12.999  15.755  -5.379  1.00  0.67           H  
ATOM   2060 1HA  GLY A 137     -15.176  15.753  -7.170  1.00  0.67           H  
ATOM   2061 2HA  GLY A 137     -15.022  14.683  -5.773  1.00  0.67           H  
ATOM   2062  N   TYR A 138     -15.968  16.615  -4.062  1.00  0.67           N  
ATOM   2063  CA  TYR A 138     -16.955  17.311  -3.250  1.00  0.67           C  
ATOM   2064  C   TYR A 138     -17.060  18.795  -3.608  1.00  0.67           C  
ATOM   2065  O   TYR A 138     -18.157  19.366  -3.614  1.00  0.67           O  
ATOM   2066  CB  TYR A 138     -16.641  17.086  -1.789  1.00  0.67           C  
ATOM   2067  CG  TYR A 138     -16.926  15.687  -1.428  1.00  0.67           C  
ATOM   2068  CD1 TYR A 138     -15.952  14.869  -0.859  1.00  0.67           C  
ATOM   2069  CD2 TYR A 138     -18.167  15.190  -1.732  1.00  0.67           C  
ATOM   2070  CE1 TYR A 138     -16.253  13.545  -0.604  1.00  0.67           C  
ATOM   2071  CE2 TYR A 138     -18.463  13.893  -1.486  1.00  0.67           C  
ATOM   2072  CZ  TYR A 138     -17.530  13.066  -0.936  1.00  0.67           C  
ATOM   2073  OH  TYR A 138     -17.861  11.765  -0.740  1.00  0.67           O  
ATOM   2074  H   TYR A 138     -15.150  16.187  -3.620  1.00  0.67           H  
ATOM   2075  HA  TYR A 138     -17.927  16.860  -3.451  1.00  0.67           H  
ATOM   2076 1HB  TYR A 138     -15.583  17.276  -1.616  1.00  0.67           H  
ATOM   2077 2HB  TYR A 138     -17.239  17.746  -1.165  1.00  0.67           H  
ATOM   2078  HD1 TYR A 138     -14.961  15.266  -0.629  1.00  0.67           H  
ATOM   2079  HD2 TYR A 138     -18.920  15.837  -2.192  1.00  0.67           H  
ATOM   2080  HE1 TYR A 138     -15.502  12.888  -0.168  1.00  0.67           H  
ATOM   2081  HE2 TYR A 138     -19.453  13.510  -1.750  1.00  0.67           H  
ATOM   2082  HH  TYR A 138     -18.749  11.612  -1.083  1.00  0.67           H  
ATOM   2083  N   TYR A 139     -15.938  19.430  -3.934  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -15.991  20.822  -4.341  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -16.854  20.968  -5.583  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -17.618  21.925  -5.732  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -14.615  21.387  -4.643  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -13.813  21.736  -3.466  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -12.490  22.085  -3.614  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139     -14.390  21.733  -2.236  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139     -11.766  22.448  -2.506  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139     -13.660  22.094  -1.149  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139     -12.377  22.448  -1.277  1.00  0.68           C  
ATOM   2094  OH  TYR A 139     -11.690  22.807  -0.185  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -15.043  18.944  -3.888  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -16.446  21.403  -3.538  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -14.059  20.668  -5.229  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -14.720  22.269  -5.253  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139     -12.034  22.088  -4.604  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139     -15.437  21.456  -2.119  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139     -10.734  22.740  -2.592  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139     -14.113  22.110  -0.177  1.00  0.68           H  
ATOM   2103  HH  TYR A 139     -10.788  23.015  -0.443  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -16.735  20.032  -6.510  1.00  0.69           N  
ATOM   2105  CA  LYS A 140     -17.554  20.121  -7.698  1.00  0.69           C  
ATOM   2106  C   LYS A 140     -19.021  19.818  -7.376  1.00  0.69           C  
ATOM   2107  O   LYS A 140     -19.907  20.541  -7.837  1.00  0.69           O  
ATOM   2108  CB  LYS A 140     -16.999  19.209  -8.792  1.00  0.69           C  
ATOM   2109  CG  LYS A 140     -15.665  19.726  -9.409  1.00  0.69           C  
ATOM   2110  CD  LYS A 140     -15.184  18.846 -10.550  1.00  0.69           C  
ATOM   2111  CE  LYS A 140     -14.030  19.504 -11.356  1.00  0.69           C  
ATOM   2112  NZ  LYS A 140     -12.704  19.510 -10.638  1.00  0.69           N  
ATOM   2113  H   LYS A 140     -16.069  19.265  -6.396  1.00  0.69           H  
ATOM   2114  HA  LYS A 140     -17.505  21.143  -8.071  1.00  0.69           H  
ATOM   2115 1HB  LYS A 140     -16.805  18.218  -8.369  1.00  0.69           H  
ATOM   2116 2HB  LYS A 140     -17.733  19.094  -9.586  1.00  0.69           H  
ATOM   2117 1HG  LYS A 140     -15.804  20.736  -9.779  1.00  0.69           H  
ATOM   2118 2HG  LYS A 140     -14.890  19.743  -8.635  1.00  0.69           H  
ATOM   2119 1HD  LYS A 140     -14.813  17.906 -10.126  1.00  0.69           H  
ATOM   2120 2HD  LYS A 140     -16.009  18.622 -11.222  1.00  0.69           H  
ATOM   2121 1HE  LYS A 140     -13.914  18.963 -12.293  1.00  0.69           H  
ATOM   2122 2HE  LYS A 140     -14.308  20.533 -11.576  1.00  0.69           H  
ATOM   2123 1HZ  LYS A 140     -12.007  19.938 -11.210  1.00  0.69           H  
ATOM   2124 2HZ  LYS A 140     -12.713  19.999  -9.735  1.00  0.69           H  
ATOM   2125 3HZ  LYS A 140     -12.395  18.567 -10.412  1.00  0.69           H  
ATOM   2126  N   GLU A 141     -19.291  18.823  -6.516  1.00  0.73           N  
ATOM   2127  CA  GLU A 141     -20.681  18.468  -6.188  1.00  0.73           C  
ATOM   2128  C   GLU A 141     -21.443  19.620  -5.528  1.00  0.73           C  
ATOM   2129  O   GLU A 141     -22.628  19.823  -5.797  1.00  0.73           O  
ATOM   2130  CB  GLU A 141     -20.770  17.242  -5.257  1.00  0.73           C  
ATOM   2131  CG  GLU A 141     -20.385  15.886  -5.880  1.00  0.73           C  
ATOM   2132  CD  GLU A 141     -20.593  14.698  -4.926  1.00  0.73           C  
ATOM   2133  OE1 GLU A 141     -20.986  14.909  -3.798  1.00  0.73           O  
ATOM   2134  OE2 GLU A 141     -20.352  13.586  -5.338  1.00  0.73           O  
ATOM   2135  H   GLU A 141     -18.520  18.268  -6.141  1.00  0.73           H  
ATOM   2136  HA  GLU A 141     -21.191  18.222  -7.120  1.00  0.73           H  
ATOM   2137 1HB  GLU A 141     -20.117  17.403  -4.401  1.00  0.73           H  
ATOM   2138 2HB  GLU A 141     -21.785  17.155  -4.875  1.00  0.73           H  
ATOM   2139 1HG  GLU A 141     -20.987  15.728  -6.773  1.00  0.73           H  
ATOM   2140 2HG  GLU A 141     -19.344  15.922  -6.183  1.00  0.73           H  
ATOM   2141  N   ILE A 142     -20.755  20.390  -4.685  1.00  0.81           N  
ATOM   2142  CA  ILE A 142     -21.358  21.529  -3.993  1.00  0.81           C  
ATOM   2143  C   ILE A 142     -21.525  22.764  -4.900  1.00  0.81           C  
ATOM   2144  O   ILE A 142     -22.139  23.750  -4.487  1.00  0.81           O  
ATOM   2145  CB  ILE A 142     -20.582  21.907  -2.706  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142     -21.484  22.731  -1.765  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142     -19.365  22.681  -3.032  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142     -20.908  22.920  -0.366  1.00  0.81           C  
ATOM   2149  H   ILE A 142     -19.783  20.146  -4.486  1.00  0.81           H  
ATOM   2150  HA  ILE A 142     -22.354  21.227  -3.676  1.00  0.81           H  
ATOM   2151  HB  ILE A 142     -20.291  20.994  -2.180  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142     -21.648  23.714  -2.205  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142     -22.447  22.226  -1.675  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142     -18.844  22.912  -2.120  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142     -18.747  22.083  -3.656  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142     -19.644  23.595  -3.543  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142     -21.604  23.504   0.235  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142     -20.758  21.948   0.097  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142     -19.955  23.443  -0.426  1.00  0.81           H  
ATOM   2160  N   GLY A 143     -20.924  22.748  -6.103  1.00  0.96           N  
ATOM   2161  CA  GLY A 143     -20.980  23.885  -7.019  1.00  0.96           C  
ATOM   2162  C   GLY A 143     -19.844  24.905  -6.848  1.00  0.96           C  
ATOM   2163  O   GLY A 143     -19.940  26.028  -7.343  1.00  0.96           O  
ATOM   2164  H   GLY A 143     -20.459  21.904  -6.431  1.00  0.96           H  
ATOM   2165 1HA  GLY A 143     -20.961  23.502  -8.040  1.00  0.96           H  
ATOM   2166 2HA  GLY A 143     -21.936  24.389  -6.898  1.00  0.96           H  
ATOM   2167  N   PHE A 144     -18.799  24.533  -6.113  1.00  1.22           N  
ATOM   2168  CA  PHE A 144     -17.649  25.398  -5.855  1.00  1.22           C  
ATOM   2169  C   PHE A 144     -16.540  25.193  -6.882  1.00  1.22           C  
ATOM   2170  O   PHE A 144     -16.000  26.146  -7.448  1.00  1.22           O  
ATOM   2171  CB  PHE A 144     -17.139  25.131  -4.449  1.00  1.22           C  
ATOM   2172  CG  PHE A 144     -15.939  25.904  -3.997  1.00  1.22           C  
ATOM   2173  CD1 PHE A 144     -16.026  27.242  -3.656  1.00  1.22           C  
ATOM   2174  CD2 PHE A 144     -14.724  25.277  -3.876  1.00  1.22           C  
ATOM   2175  CE1 PHE A 144     -14.908  27.924  -3.220  1.00  1.22           C  
ATOM   2176  CE2 PHE A 144     -13.612  25.943  -3.439  1.00  1.22           C  
ATOM   2177  CZ  PHE A 144     -13.699  27.269  -3.113  1.00  1.22           C  
ATOM   2178  H   PHE A 144     -18.761  23.583  -5.751  1.00  1.22           H  
ATOM   2179  HA  PHE A 144     -17.978  26.435  -5.912  1.00  1.22           H  
ATOM   2180 1HB  PHE A 144     -17.947  25.350  -3.758  1.00  1.22           H  
ATOM   2181 2HB  PHE A 144     -16.907  24.072  -4.350  1.00  1.22           H  
ATOM   2182  HD1 PHE A 144     -16.987  27.754  -3.733  1.00  1.22           H  
ATOM   2183  HD2 PHE A 144     -14.654  24.242  -4.134  1.00  1.22           H  
ATOM   2184  HE1 PHE A 144     -14.983  28.978  -2.957  1.00  1.22           H  
ATOM   2185  HE2 PHE A 144     -12.662  25.414  -3.353  1.00  1.22           H  
ATOM   2186  HZ  PHE A 144     -12.820  27.804  -2.768  1.00  1.22           H  
ATOM   2187  N   ALA A 145     -16.195  23.933  -7.103  1.00  1.60           N  
ATOM   2188  CA  ALA A 145     -15.100  23.541  -7.980  1.00  1.60           C  
ATOM   2189  C   ALA A 145     -13.819  24.286  -7.601  1.00  1.60           C  
ATOM   2190  O   ALA A 145     -13.351  24.191  -6.467  1.00  1.60           O  
ATOM   2191  CB  ALA A 145     -15.473  23.794  -9.435  1.00  1.60           C  
ATOM   2192  H   ALA A 145     -16.720  23.216  -6.623  1.00  1.60           H  
ATOM   2193  HA  ALA A 145     -14.921  22.475  -7.841  1.00  1.60           H  
ATOM   2194 1HB  ALA A 145     -14.659  23.462 -10.082  1.00  1.60           H  
ATOM   2195 2HB  ALA A 145     -16.374  23.232  -9.676  1.00  1.60           H  
ATOM   2196 3HB  ALA A 145     -15.660  24.854  -9.598  1.00  1.60           H  
ATOM   2197  N   GLY A 146     -13.225  24.996  -8.556  1.00  2.10           N  
ATOM   2198  CA  GLY A 146     -11.988  25.718  -8.306  1.00  2.10           C  
ATOM   2199  C   GLY A 146     -11.192  25.875  -9.595  1.00  2.10           C  
ATOM   2200  O   GLY A 146     -11.612  25.402 -10.651  1.00  2.10           O  
ATOM   2201  H   GLY A 146     -13.645  25.058  -9.468  1.00  2.10           H  
ATOM   2202 1HA  GLY A 146     -12.220  26.699  -7.891  1.00  2.10           H  
ATOM   2203 2HA  GLY A 146     -11.395  25.184  -7.566  1.00  2.10           H  
TER    2204
ENDMDL

